Starting phenix.real_space_refine
on Wed Mar 20 03:53:51 2024 by dcliebschner
===============================================================================

Processing files:
-------------------------------------------------------------------------------

  Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5vlz_8709/03_2024/5vlz_8709.pdb
  Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5vlz_8709/03_2024/5vlz_8709.map

Processing PHIL parameters:
-------------------------------------------------------------------------------

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=4.4
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5vlz_8709/03_2024/5vlz_8709.map"
    default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5vlz_8709/03_2024/5vlz_8709.map"
    model {
      file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5vlz_8709/03_2024/5vlz_8709.pdb"
    }
    default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5vlz_8709/03_2024/5vlz_8709.pdb"
  }
  resolution = 4.4
  write_initial_geo_file = False
  refinement {
    macro_cycles = 10
  }
  qi {
    qm_restraints {
      package {
        program = *test
      }
    }
  }


Starting job
===============================================================================
-------------------------------------------------------------------------------
Citation:
*********
Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams
PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography.
Acta Cryst. D74:531-544.

Validating inputs
Origin is already at (0, 0, 0), no shifts will be applied
-------------------------------------------------------------------------------
Processing inputs
*****************
Set random seed
  Set to: 0
Set model cs if undefined
Decide on map wrapping
  Map wrapping is set to: False
Normalize map: mean=0, sd=1
  Input map: mean=   0.001 sd=   0.005
Set stop_for_unknowns flag
  Set to: True
Assert model is a single copy model
Assert all atoms have isotropic ADPs
Construct map_model_manager
Extract box with map and model
Check model and map are aligned
Set scattering table
  Set to: electron
  Number of scattering types: 3
    Type Number    sf(0)   Gaussians
     C   48358      2.51       5
     N   24179      2.21       5
     O   24360      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped
    None
  Time to flip residues: 0.10s

  Monomer Library directory:
    "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib"
  Total number of atoms: 96897
  Number of models: 1
  Model: ""
    Number of chains: 181
    Chain: "AH"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "GN"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "HA"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "HB"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "HC"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "HD"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "HE"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "HF"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "HG"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "HH"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "HI"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "AI"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "HJ"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "HK"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "HL"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "HM"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "HN"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "IA"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "IB"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "IC"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "ID"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "IE"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "AJ"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "IF"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "IG"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "IH"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "II"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "IJ"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "IK"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "IL"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "IM"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "IN"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "JA"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "AK"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "JB"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "JC"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "JD"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "JE"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "JF"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "JG"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "JH"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "JI"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "JJ"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "JK"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "AL"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "JL"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "JM"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "JN"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "KA"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "KB"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "KC"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "KD"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "KE"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "KF"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "KG"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "AM"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "KH"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "KI"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "KJ"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "KK"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "KL"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "KM"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "KN"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "LA"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "LB"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "LC"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "AN"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "LD"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "LE"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "LF"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "LG"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "LH"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "LI"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "LJ"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "LK"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "LL"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "LM"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "BA"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "LN"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "MA"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "MB"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "MC"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "MD"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "ME"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "MF"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "MG"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "MH"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "MI"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "BB"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "MJ"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "MK"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "ML"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "MM"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "MN"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "NA"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "BC"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "BD"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "BE"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "BF"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "BG"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "BH"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "BI"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "BJ"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "BK"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "BL"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "BM"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "AA"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "BN"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "CA"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "CB"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "CC"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "CD"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "CE"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "CF"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "CG"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "CH"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "CI"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "AB"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "CJ"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "CK"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "CL"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "CM"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "CN"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "DA"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "DB"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "DC"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "DD"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "DE"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "AC"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "DF"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "DG"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "DH"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "DI"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "DJ"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "DK"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "DL"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "DN"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "EA"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "AD"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "EB"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "EC"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "ED"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "EE"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "EF"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "EG"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "EH"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "EI"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "EJ"
      Number of atoms: 1677
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 419, 1677
          Classifications: {'peptide': 419}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 390}
          Link IDs: {'PTRANS': 18, 'TRANS': 400}
          Unresolved chain link angles: 18
          Unresolved non-hydrogen bonds: 1856
          Unresolved non-hydrogen angles: 2680
          Unresolved non-hydrogen dihedrals: 1247
          Unresolved non-hydrogen chiralities: 508
          Planarities with less than four sites: {'GLN:plan1': 11, 'HIS:plan': 12, 'TYR:plan': 17, 'ASN:plan1': 22, 'TRP:plan': 9, 'ASP:plan': 31, 'ARG%COO:plan': 1, 'PHE:plan': 29, 'GLU:plan': 17, 'ARG:plan': 37}
          Unresolved non-hydrogen planarities: 1015
    Chain: "EK"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "AE"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "EL"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "EM"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "EN"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "FA"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "FB"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "FC"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "FD"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "FE"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "FF"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "AF"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "FH"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "FI"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "FJ"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "FK"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "FL"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "FM"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "FN"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "GA"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "GB"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "GC"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "AG"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "GD"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "GE"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "GF"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "GG"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "GH"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "GI"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "GJ"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "GK"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "GL"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
    Chain: "GM"
      Number of atoms: 529
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 132, 529
          Classifications: {'peptide': 132}
          Modifications used: {'COO': 1}
          Incomplete info: {'backbone_only': 124}
          Link IDs: {'PTRANS': 8, 'TRANS': 123}
          Unresolved chain link angles: 8
          Unresolved non-hydrogen bonds: 479
          Unresolved non-hydrogen angles: 706
          Unresolved non-hydrogen dihedrals: 278
          Unresolved non-hydrogen chiralities: 166
          Planarities with less than four sites: {'GLN:plan1': 8, 'TYR:plan': 3, 'ASN:plan1': 9, 'ASP:plan': 6, 'PHE:plan': 3, 'GLU:plan': 5, 'TYR%COO:plan': 1, 'ARG:plan': 7}
          Unresolved non-hydrogen planarities: 200
  Time building chain proxies: 47.27, per 1000 atoms: 0.49
  Number of scatterers: 96897
  At special positions: 0
  Unit cell: (290.624, 301.568, 290.624, 90, 90, 90)
  Space group: P 1 (No. 1)
  Number of sites at special positions: 0
  Number of scattering types: 3
    Type Number    sf(0)
     O   24360      8.00
     N   24179      7.00
     C   48358      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=0, symmetry=0

  Automatic linking
    Parameters for automatic linking
      Linking & cutoffs
        Metal                : Auto  - 3.50
        Amino acid           : False - 1.90
        Carbohydrate         : True  - 1.99
        Ligands              : True  - 1.99
        Small molecules      : False - 1.98
        Amino acid - RNA/DNA : False
      
  Number of custom bonds: simple=0, symmetry=0
  Time building additional restraints: 28.66
  Conformation dependent library (CDL) restraints added in 21.5 seconds
  

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  0

  Finding SS restraints...
    Secondary structure from input PDB file:
      372 helices and 95 sheets defined
      20.8% alpha, 37.5% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 9.94
  Creating SS restraints...
    Processing helix  chain 'AH' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGAH 105 " --> pdb=" O   THRAH 101 " (cutoff:3.500A)
    Processing helix  chain 'AH' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEAH 122 " --> pdb=" O   SERAH 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPAH 123 " --> pdb=" O   PROAH 119 " (cutoff:3.500A)
    Processing helix  chain 'GN' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGGN 105 " --> pdb=" O   THRGN 101 " (cutoff:3.500A)
    Processing helix  chain 'GN' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEGN 122 " --> pdb=" O   SERGN 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPGN 123 " --> pdb=" O   PROGN 119 " (cutoff:3.500A)
    Processing helix  chain 'HA' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGHA 105 " --> pdb=" O   THRHA 101 " (cutoff:3.500A)
    Processing helix  chain 'HA' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEHA 122 " --> pdb=" O   SERHA 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPHA 123 " --> pdb=" O   PROHA 119 " (cutoff:3.500A)
    Processing helix  chain 'HB' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGHB 105 " --> pdb=" O   THRHB 101 " (cutoff:3.500A)
    Processing helix  chain 'HB' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEHB 122 " --> pdb=" O   SERHB 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPHB 123 " --> pdb=" O   PROHB 119 " (cutoff:3.500A)
    Processing helix  chain 'HC' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGHC 105 " --> pdb=" O   THRHC 101 " (cutoff:3.500A)
    Processing helix  chain 'HC' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEHC 122 " --> pdb=" O   SERHC 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPHC 123 " --> pdb=" O   PROHC 119 " (cutoff:3.500A)
    Processing helix  chain 'HD' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGHD 105 " --> pdb=" O   THRHD 101 " (cutoff:3.500A)
    Processing helix  chain 'HD' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEHD 122 " --> pdb=" O   SERHD 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPHD 123 " --> pdb=" O   PROHD 119 " (cutoff:3.500A)
    Processing helix  chain 'HE' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGHE 105 " --> pdb=" O   THRHE 101 " (cutoff:3.500A)
    Processing helix  chain 'HE' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEHE 122 " --> pdb=" O   SERHE 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPHE 123 " --> pdb=" O   PROHE 119 " (cutoff:3.500A)
    Processing helix  chain 'HF' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGHF 105 " --> pdb=" O   THRHF 101 " (cutoff:3.500A)
    Processing helix  chain 'HF' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEHF 122 " --> pdb=" O   SERHF 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPHF 123 " --> pdb=" O   PROHF 119 " (cutoff:3.500A)
    Processing helix  chain 'HG' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGHG 105 " --> pdb=" O   THRHG 101 " (cutoff:3.500A)
    Processing helix  chain 'HG' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEHG 122 " --> pdb=" O   SERHG 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPHG 123 " --> pdb=" O   PROHG 119 " (cutoff:3.500A)
    Processing helix  chain 'HH' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGHH 105 " --> pdb=" O   THRHH 101 " (cutoff:3.500A)
    Processing helix  chain 'HH' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEHH 122 " --> pdb=" O   SERHH 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPHH 123 " --> pdb=" O   PROHH 119 " (cutoff:3.500A)
    Processing helix  chain 'HI' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGHI 105 " --> pdb=" O   THRHI 101 " (cutoff:3.500A)
    Processing helix  chain 'HI' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEHI 122 " --> pdb=" O   SERHI 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPHI 123 " --> pdb=" O   PROHI 119 " (cutoff:3.500A)
    Processing helix  chain 'AI' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGAI 105 " --> pdb=" O   THRAI 101 " (cutoff:3.500A)
    Processing helix  chain 'AI' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEAI 122 " --> pdb=" O   SERAI 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPAI 123 " --> pdb=" O   PROAI 119 " (cutoff:3.500A)
    Processing helix  chain 'HJ' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGHJ 105 " --> pdb=" O   THRHJ 101 " (cutoff:3.500A)
    Processing helix  chain 'HJ' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEHJ 122 " --> pdb=" O   SERHJ 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPHJ 123 " --> pdb=" O   PROHJ 119 " (cutoff:3.500A)
    Processing helix  chain 'HK' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGHK 105 " --> pdb=" O   THRHK 101 " (cutoff:3.500A)
    Processing helix  chain 'HK' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEHK 122 " --> pdb=" O   SERHK 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPHK 123 " --> pdb=" O   PROHK 119 " (cutoff:3.500A)
    Processing helix  chain 'HL' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGHL 105 " --> pdb=" O   THRHL 101 " (cutoff:3.500A)
    Processing helix  chain 'HL' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEHL 122 " --> pdb=" O   SERHL 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPHL 123 " --> pdb=" O   PROHL 119 " (cutoff:3.500A)
    Processing helix  chain 'HM' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGHM 105 " --> pdb=" O   THRHM 101 " (cutoff:3.500A)
    Processing helix  chain 'HM' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEHM 122 " --> pdb=" O   SERHM 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPHM 123 " --> pdb=" O   PROHM 119 " (cutoff:3.500A)
    Processing helix  chain 'HN' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGHN 105 " --> pdb=" O   THRHN 101 " (cutoff:3.500A)
    Processing helix  chain 'HN' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEHN 122 " --> pdb=" O   SERHN 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPHN 123 " --> pdb=" O   PROHN 119 " (cutoff:3.500A)
    Processing helix  chain 'IA' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGIA 105 " --> pdb=" O   THRIA 101 " (cutoff:3.500A)
    Processing helix  chain 'IA' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEIA 122 " --> pdb=" O   SERIA 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPIA 123 " --> pdb=" O   PROIA 119 " (cutoff:3.500A)
    Processing helix  chain 'IB' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGIB 105 " --> pdb=" O   THRIB 101 " (cutoff:3.500A)
    Processing helix  chain 'IB' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEIB 122 " --> pdb=" O   SERIB 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPIB 123 " --> pdb=" O   PROIB 119 " (cutoff:3.500A)
    Processing helix  chain 'IC' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGIC 105 " --> pdb=" O   THRIC 101 " (cutoff:3.500A)
    Processing helix  chain 'IC' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEIC 122 " --> pdb=" O   SERIC 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPIC 123 " --> pdb=" O   PROIC 119 " (cutoff:3.500A)
    Processing helix  chain 'ID' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGID 105 " --> pdb=" O   THRID 101 " (cutoff:3.500A)
    Processing helix  chain 'ID' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEID 122 " --> pdb=" O   SERID 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPID 123 " --> pdb=" O   PROID 119 " (cutoff:3.500A)
    Processing helix  chain 'IE' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGIE 105 " --> pdb=" O   THRIE 101 " (cutoff:3.500A)
    Processing helix  chain 'IE' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEIE 122 " --> pdb=" O   SERIE 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPIE 123 " --> pdb=" O   PROIE 119 " (cutoff:3.500A)
    Processing helix  chain 'AJ' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGAJ 105 " --> pdb=" O   THRAJ 101 " (cutoff:3.500A)
    Processing helix  chain 'AJ' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEAJ 122 " --> pdb=" O   SERAJ 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPAJ 123 " --> pdb=" O   PROAJ 119 " (cutoff:3.500A)
    Processing helix  chain 'IF' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGIF 105 " --> pdb=" O   THRIF 101 " (cutoff:3.500A)
    Processing helix  chain 'IF' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEIF 122 " --> pdb=" O   SERIF 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPIF 123 " --> pdb=" O   PROIF 119 " (cutoff:3.500A)
    Processing helix  chain 'IG' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGIG 105 " --> pdb=" O   THRIG 101 " (cutoff:3.500A)
    Processing helix  chain 'IG' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEIG 122 " --> pdb=" O   SERIG 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPIG 123 " --> pdb=" O   PROIG 119 " (cutoff:3.500A)
    Processing helix  chain 'IH' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGIH 105 " --> pdb=" O   THRIH 101 " (cutoff:3.500A)
    Processing helix  chain 'IH' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEIH 122 " --> pdb=" O   SERIH 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPIH 123 " --> pdb=" O   PROIH 119 " (cutoff:3.500A)
    Processing helix  chain 'II' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGII 105 " --> pdb=" O   THRII 101 " (cutoff:3.500A)
    Processing helix  chain 'II' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEII 122 " --> pdb=" O   SERII 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPII 123 " --> pdb=" O   PROII 119 " (cutoff:3.500A)
    Processing helix  chain 'IJ' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGIJ 105 " --> pdb=" O   THRIJ 101 " (cutoff:3.500A)
    Processing helix  chain 'IJ' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEIJ 122 " --> pdb=" O   SERIJ 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPIJ 123 " --> pdb=" O   PROIJ 119 " (cutoff:3.500A)
    Processing helix  chain 'IK' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGIK 105 " --> pdb=" O   THRIK 101 " (cutoff:3.500A)
    Processing helix  chain 'IK' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEIK 122 " --> pdb=" O   SERIK 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPIK 123 " --> pdb=" O   PROIK 119 " (cutoff:3.500A)
    Processing helix  chain 'IL' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGIL 105 " --> pdb=" O   THRIL 101 " (cutoff:3.500A)
    Processing helix  chain 'IL' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEIL 122 " --> pdb=" O   SERIL 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPIL 123 " --> pdb=" O   PROIL 119 " (cutoff:3.500A)
    Processing helix  chain 'IM' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGIM 105 " --> pdb=" O   THRIM 101 " (cutoff:3.500A)
    Processing helix  chain 'IM' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEIM 122 " --> pdb=" O   SERIM 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPIM 123 " --> pdb=" O   PROIM 119 " (cutoff:3.500A)
    Processing helix  chain 'IN' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGIN 105 " --> pdb=" O   THRIN 101 " (cutoff:3.500A)
    Processing helix  chain 'IN' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEIN 122 " --> pdb=" O   SERIN 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPIN 123 " --> pdb=" O   PROIN 119 " (cutoff:3.500A)
    Processing helix  chain 'JA' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGJA 105 " --> pdb=" O   THRJA 101 " (cutoff:3.500A)
    Processing helix  chain 'JA' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEJA 122 " --> pdb=" O   SERJA 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPJA 123 " --> pdb=" O   PROJA 119 " (cutoff:3.500A)
    Processing helix  chain 'AK' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGAK 105 " --> pdb=" O   THRAK 101 " (cutoff:3.500A)
    Processing helix  chain 'AK' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEAK 122 " --> pdb=" O   SERAK 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPAK 123 " --> pdb=" O   PROAK 119 " (cutoff:3.500A)
    Processing helix  chain 'JB' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGJB 105 " --> pdb=" O   THRJB 101 " (cutoff:3.500A)
    Processing helix  chain 'JB' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEJB 122 " --> pdb=" O   SERJB 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPJB 123 " --> pdb=" O   PROJB 119 " (cutoff:3.500A)
    Processing helix  chain 'JC' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGJC 105 " --> pdb=" O   THRJC 101 " (cutoff:3.500A)
    Processing helix  chain 'JC' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEJC 122 " --> pdb=" O   SERJC 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPJC 123 " --> pdb=" O   PROJC 119 " (cutoff:3.500A)
    Processing helix  chain 'JD' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGJD 105 " --> pdb=" O   THRJD 101 " (cutoff:3.500A)
    Processing helix  chain 'JD' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEJD 122 " --> pdb=" O   SERJD 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPJD 123 " --> pdb=" O   PROJD 119 " (cutoff:3.500A)
    Processing helix  chain 'JE' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGJE 105 " --> pdb=" O   THRJE 101 " (cutoff:3.500A)
    Processing helix  chain 'JE' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEJE 122 " --> pdb=" O   SERJE 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPJE 123 " --> pdb=" O   PROJE 119 " (cutoff:3.500A)
    Processing helix  chain 'JF' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGJF 105 " --> pdb=" O   THRJF 101 " (cutoff:3.500A)
    Processing helix  chain 'JF' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEJF 122 " --> pdb=" O   SERJF 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPJF 123 " --> pdb=" O   PROJF 119 " (cutoff:3.500A)
    Processing helix  chain 'JG' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGJG 105 " --> pdb=" O   THRJG 101 " (cutoff:3.500A)
    Processing helix  chain 'JG' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEJG 122 " --> pdb=" O   SERJG 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPJG 123 " --> pdb=" O   PROJG 119 " (cutoff:3.500A)
    Processing helix  chain 'JH' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGJH 105 " --> pdb=" O   THRJH 101 " (cutoff:3.500A)
    Processing helix  chain 'JH' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEJH 122 " --> pdb=" O   SERJH 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPJH 123 " --> pdb=" O   PROJH 119 " (cutoff:3.500A)
    Processing helix  chain 'JI' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGJI 105 " --> pdb=" O   THRJI 101 " (cutoff:3.500A)
    Processing helix  chain 'JI' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEJI 122 " --> pdb=" O   SERJI 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPJI 123 " --> pdb=" O   PROJI 119 " (cutoff:3.500A)
    Processing helix  chain 'JJ' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGJJ 105 " --> pdb=" O   THRJJ 101 " (cutoff:3.500A)
    Processing helix  chain 'JJ' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEJJ 122 " --> pdb=" O   SERJJ 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPJJ 123 " --> pdb=" O   PROJJ 119 " (cutoff:3.500A)
    Processing helix  chain 'JK' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGJK 105 " --> pdb=" O   THRJK 101 " (cutoff:3.500A)
    Processing helix  chain 'JK' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEJK 122 " --> pdb=" O   SERJK 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPJK 123 " --> pdb=" O   PROJK 119 " (cutoff:3.500A)
    Processing helix  chain 'AL' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGAL 105 " --> pdb=" O   THRAL 101 " (cutoff:3.500A)
    Processing helix  chain 'AL' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEAL 122 " --> pdb=" O   SERAL 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPAL 123 " --> pdb=" O   PROAL 119 " (cutoff:3.500A)
    Processing helix  chain 'JL' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGJL 105 " --> pdb=" O   THRJL 101 " (cutoff:3.500A)
    Processing helix  chain 'JL' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEJL 122 " --> pdb=" O   SERJL 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPJL 123 " --> pdb=" O   PROJL 119 " (cutoff:3.500A)
    Processing helix  chain 'JM' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGJM 105 " --> pdb=" O   THRJM 101 " (cutoff:3.500A)
    Processing helix  chain 'JM' and resid 118 through 126
      removed outlier: 3.683A  pdb=" N   ILEJM 122 " --> pdb=" O   SERJM 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPJM 123 " --> pdb=" O   PROJM 119 " (cutoff:3.500A)
    Processing helix  chain 'JN' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGJN 105 " --> pdb=" O   THRJN 101 " (cutoff:3.500A)
    Processing helix  chain 'JN' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEJN 122 " --> pdb=" O   SERJN 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPJN 123 " --> pdb=" O   PROJN 119 " (cutoff:3.500A)
    Processing helix  chain 'KA' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGKA 105 " --> pdb=" O   THRKA 101 " (cutoff:3.500A)
    Processing helix  chain 'KA' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEKA 122 " --> pdb=" O   SERKA 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPKA 123 " --> pdb=" O   PROKA 119 " (cutoff:3.500A)
    Processing helix  chain 'KB' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGKB 105 " --> pdb=" O   THRKB 101 " (cutoff:3.500A)
    Processing helix  chain 'KB' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEKB 122 " --> pdb=" O   SERKB 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPKB 123 " --> pdb=" O   PROKB 119 " (cutoff:3.500A)
    Processing helix  chain 'KC' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGKC 105 " --> pdb=" O   THRKC 101 " (cutoff:3.500A)
    Processing helix  chain 'KC' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEKC 122 " --> pdb=" O   SERKC 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPKC 123 " --> pdb=" O   PROKC 119 " (cutoff:3.500A)
    Processing helix  chain 'KD' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGKD 105 " --> pdb=" O   THRKD 101 " (cutoff:3.500A)
    Processing helix  chain 'KD' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEKD 122 " --> pdb=" O   SERKD 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPKD 123 " --> pdb=" O   PROKD 119 " (cutoff:3.500A)
    Processing helix  chain 'KE' and resid 101 through 118
      removed outlier: 3.536A  pdb=" N   ARGKE 105 " --> pdb=" O   THRKE 101 " (cutoff:3.500A)
    Processing helix  chain 'KE' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEKE 122 " --> pdb=" O   SERKE 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPKE 123 " --> pdb=" O   PROKE 119 " (cutoff:3.500A)
    Processing helix  chain 'KF' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGKF 105 " --> pdb=" O   THRKF 101 " (cutoff:3.500A)
    Processing helix  chain 'KF' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEKF 122 " --> pdb=" O   SERKF 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPKF 123 " --> pdb=" O   PROKF 119 " (cutoff:3.500A)
    Processing helix  chain 'KG' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGKG 105 " --> pdb=" O   THRKG 101 " (cutoff:3.500A)
    Processing helix  chain 'KG' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEKG 122 " --> pdb=" O   SERKG 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPKG 123 " --> pdb=" O   PROKG 119 " (cutoff:3.500A)
    Processing helix  chain 'AM' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGAM 105 " --> pdb=" O   THRAM 101 " (cutoff:3.500A)
    Processing helix  chain 'AM' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEAM 122 " --> pdb=" O   SERAM 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPAM 123 " --> pdb=" O   PROAM 119 " (cutoff:3.500A)
    Processing helix  chain 'KH' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGKH 105 " --> pdb=" O   THRKH 101 " (cutoff:3.500A)
    Processing helix  chain 'KH' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEKH 122 " --> pdb=" O   SERKH 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPKH 123 " --> pdb=" O   PROKH 119 " (cutoff:3.500A)
    Processing helix  chain 'KI' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGKI 105 " --> pdb=" O   THRKI 101 " (cutoff:3.500A)
    Processing helix  chain 'KI' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEKI 122 " --> pdb=" O   SERKI 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPKI 123 " --> pdb=" O   PROKI 119 " (cutoff:3.500A)
    Processing helix  chain 'KJ' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGKJ 105 " --> pdb=" O   THRKJ 101 " (cutoff:3.500A)
    Processing helix  chain 'KJ' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEKJ 122 " --> pdb=" O   SERKJ 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPKJ 123 " --> pdb=" O   PROKJ 119 " (cutoff:3.500A)
    Processing helix  chain 'KK' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGKK 105 " --> pdb=" O   THRKK 101 " (cutoff:3.500A)
    Processing helix  chain 'KK' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEKK 122 " --> pdb=" O   SERKK 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPKK 123 " --> pdb=" O   PROKK 119 " (cutoff:3.500A)
    Processing helix  chain 'KL' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGKL 105 " --> pdb=" O   THRKL 101 " (cutoff:3.500A)
    Processing helix  chain 'KL' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEKL 122 " --> pdb=" O   SERKL 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPKL 123 " --> pdb=" O   PROKL 119 " (cutoff:3.500A)
    Processing helix  chain 'KM' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGKM 105 " --> pdb=" O   THRKM 101 " (cutoff:3.500A)
    Processing helix  chain 'KM' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEKM 122 " --> pdb=" O   SERKM 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPKM 123 " --> pdb=" O   PROKM 119 " (cutoff:3.500A)
    Processing helix  chain 'KN' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGKN 105 " --> pdb=" O   THRKN 101 " (cutoff:3.500A)
    Processing helix  chain 'KN' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEKN 122 " --> pdb=" O   SERKN 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPKN 123 " --> pdb=" O   PROKN 119 " (cutoff:3.500A)
    Processing helix  chain 'LA' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGLA 105 " --> pdb=" O   THRLA 101 " (cutoff:3.500A)
    Processing helix  chain 'LA' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILELA 122 " --> pdb=" O   SERLA 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPLA 123 " --> pdb=" O   PROLA 119 " (cutoff:3.500A)
    Processing helix  chain 'LB' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGLB 105 " --> pdb=" O   THRLB 101 " (cutoff:3.500A)
    Processing helix  chain 'LB' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILELB 122 " --> pdb=" O   SERLB 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPLB 123 " --> pdb=" O   PROLB 119 " (cutoff:3.500A)
    Processing helix  chain 'LC' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGLC 105 " --> pdb=" O   THRLC 101 " (cutoff:3.500A)
    Processing helix  chain 'LC' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILELC 122 " --> pdb=" O   SERLC 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPLC 123 " --> pdb=" O   PROLC 119 " (cutoff:3.500A)
    Processing helix  chain 'AN' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGAN 105 " --> pdb=" O   THRAN 101 " (cutoff:3.500A)
    Processing helix  chain 'AN' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEAN 122 " --> pdb=" O   SERAN 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPAN 123 " --> pdb=" O   PROAN 119 " (cutoff:3.500A)
    Processing helix  chain 'LD' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGLD 105 " --> pdb=" O   THRLD 101 " (cutoff:3.500A)
    Processing helix  chain 'LD' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILELD 122 " --> pdb=" O   SERLD 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPLD 123 " --> pdb=" O   PROLD 119 " (cutoff:3.500A)
    Processing helix  chain 'LE' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGLE 105 " --> pdb=" O   THRLE 101 " (cutoff:3.500A)
    Processing helix  chain 'LE' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILELE 122 " --> pdb=" O   SERLE 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPLE 123 " --> pdb=" O   PROLE 119 " (cutoff:3.500A)
    Processing helix  chain 'LF' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGLF 105 " --> pdb=" O   THRLF 101 " (cutoff:3.500A)
    Processing helix  chain 'LF' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILELF 122 " --> pdb=" O   SERLF 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPLF 123 " --> pdb=" O   PROLF 119 " (cutoff:3.500A)
    Processing helix  chain 'LG' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGLG 105 " --> pdb=" O   THRLG 101 " (cutoff:3.500A)
    Processing helix  chain 'LG' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILELG 122 " --> pdb=" O   SERLG 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPLG 123 " --> pdb=" O   PROLG 119 " (cutoff:3.500A)
    Processing helix  chain 'LH' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGLH 105 " --> pdb=" O   THRLH 101 " (cutoff:3.500A)
    Processing helix  chain 'LH' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILELH 122 " --> pdb=" O   SERLH 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPLH 123 " --> pdb=" O   PROLH 119 " (cutoff:3.500A)
    Processing helix  chain 'LI' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGLI 105 " --> pdb=" O   THRLI 101 " (cutoff:3.500A)
    Processing helix  chain 'LI' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILELI 122 " --> pdb=" O   SERLI 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPLI 123 " --> pdb=" O   PROLI 119 " (cutoff:3.500A)
    Processing helix  chain 'LJ' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGLJ 105 " --> pdb=" O   THRLJ 101 " (cutoff:3.500A)
    Processing helix  chain 'LJ' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILELJ 122 " --> pdb=" O   SERLJ 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPLJ 123 " --> pdb=" O   PROLJ 119 " (cutoff:3.500A)
    Processing helix  chain 'LK' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGLK 105 " --> pdb=" O   THRLK 101 " (cutoff:3.500A)
    Processing helix  chain 'LK' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILELK 122 " --> pdb=" O   SERLK 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPLK 123 " --> pdb=" O   PROLK 119 " (cutoff:3.500A)
    Processing helix  chain 'LL' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGLL 105 " --> pdb=" O   THRLL 101 " (cutoff:3.500A)
    Processing helix  chain 'LL' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILELL 122 " --> pdb=" O   SERLL 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPLL 123 " --> pdb=" O   PROLL 119 " (cutoff:3.500A)
    Processing helix  chain 'LM' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGLM 105 " --> pdb=" O   THRLM 101 " (cutoff:3.500A)
    Processing helix  chain 'LM' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILELM 122 " --> pdb=" O   SERLM 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPLM 123 " --> pdb=" O   PROLM 119 " (cutoff:3.500A)
    Processing helix  chain 'BA' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGBA 105 " --> pdb=" O   THRBA 101 " (cutoff:3.500A)
    Processing helix  chain 'BA' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEBA 122 " --> pdb=" O   SERBA 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPBA 123 " --> pdb=" O   PROBA 119 " (cutoff:3.500A)
    Processing helix  chain 'LN' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGLN 105 " --> pdb=" O   THRLN 101 " (cutoff:3.500A)
    Processing helix  chain 'LN' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILELN 122 " --> pdb=" O   SERLN 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPLN 123 " --> pdb=" O   PROLN 119 " (cutoff:3.500A)
    Processing helix  chain 'MA' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGMA 105 " --> pdb=" O   THRMA 101 " (cutoff:3.500A)
    Processing helix  chain 'MA' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEMA 122 " --> pdb=" O   SERMA 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPMA 123 " --> pdb=" O   PROMA 119 " (cutoff:3.500A)
    Processing helix  chain 'MB' and resid 101 through 118
      removed outlier: 3.536A  pdb=" N   ARGMB 105 " --> pdb=" O   THRMB 101 " (cutoff:3.500A)
    Processing helix  chain 'MB' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEMB 122 " --> pdb=" O   SERMB 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPMB 123 " --> pdb=" O   PROMB 119 " (cutoff:3.500A)
    Processing helix  chain 'MC' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGMC 105 " --> pdb=" O   THRMC 101 " (cutoff:3.500A)
    Processing helix  chain 'MC' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEMC 122 " --> pdb=" O   SERMC 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPMC 123 " --> pdb=" O   PROMC 119 " (cutoff:3.500A)
    Processing helix  chain 'MD' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGMD 105 " --> pdb=" O   THRMD 101 " (cutoff:3.500A)
    Processing helix  chain 'MD' and resid 118 through 126
      removed outlier: 3.683A  pdb=" N   ILEMD 122 " --> pdb=" O   SERMD 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPMD 123 " --> pdb=" O   PROMD 119 " (cutoff:3.500A)
    Processing helix  chain 'ME' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGME 105 " --> pdb=" O   THRME 101 " (cutoff:3.500A)
    Processing helix  chain 'ME' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEME 122 " --> pdb=" O   SERME 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPME 123 " --> pdb=" O   PROME 119 " (cutoff:3.500A)
    Processing helix  chain 'MF' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGMF 105 " --> pdb=" O   THRMF 101 " (cutoff:3.500A)
    Processing helix  chain 'MF' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEMF 122 " --> pdb=" O   SERMF 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPMF 123 " --> pdb=" O   PROMF 119 " (cutoff:3.500A)
    Processing helix  chain 'MG' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGMG 105 " --> pdb=" O   THRMG 101 " (cutoff:3.500A)
    Processing helix  chain 'MG' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEMG 122 " --> pdb=" O   SERMG 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPMG 123 " --> pdb=" O   PROMG 119 " (cutoff:3.500A)
    Processing helix  chain 'MH' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGMH 105 " --> pdb=" O   THRMH 101 " (cutoff:3.500A)
    Processing helix  chain 'MH' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEMH 122 " --> pdb=" O   SERMH 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPMH 123 " --> pdb=" O   PROMH 119 " (cutoff:3.500A)
    Processing helix  chain 'MI' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGMI 105 " --> pdb=" O   THRMI 101 " (cutoff:3.500A)
    Processing helix  chain 'MI' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEMI 122 " --> pdb=" O   SERMI 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPMI 123 " --> pdb=" O   PROMI 119 " (cutoff:3.500A)
    Processing helix  chain 'BB' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGBB 105 " --> pdb=" O   THRBB 101 " (cutoff:3.500A)
    Processing helix  chain 'BB' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEBB 122 " --> pdb=" O   SERBB 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPBB 123 " --> pdb=" O   PROBB 119 " (cutoff:3.500A)
    Processing helix  chain 'MJ' and resid 101 through 118
      removed outlier: 3.536A  pdb=" N   ARGMJ 105 " --> pdb=" O   THRMJ 101 " (cutoff:3.500A)
    Processing helix  chain 'MJ' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEMJ 122 " --> pdb=" O   SERMJ 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPMJ 123 " --> pdb=" O   PROMJ 119 " (cutoff:3.500A)
    Processing helix  chain 'MK' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGMK 105 " --> pdb=" O   THRMK 101 " (cutoff:3.500A)
    Processing helix  chain 'MK' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEMK 122 " --> pdb=" O   SERMK 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPMK 123 " --> pdb=" O   PROMK 119 " (cutoff:3.500A)
    Processing helix  chain 'ML' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGML 105 " --> pdb=" O   THRML 101 " (cutoff:3.500A)
    Processing helix  chain 'ML' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEML 122 " --> pdb=" O   SERML 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPML 123 " --> pdb=" O   PROML 119 " (cutoff:3.500A)
    Processing helix  chain 'MM' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGMM 105 " --> pdb=" O   THRMM 101 " (cutoff:3.500A)
    Processing helix  chain 'MM' and resid 118 through 126
      removed outlier: 3.683A  pdb=" N   ILEMM 122 " --> pdb=" O   SERMM 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPMM 123 " --> pdb=" O   PROMM 119 " (cutoff:3.500A)
    Processing helix  chain 'MN' and resid 101 through 118
      removed outlier: 3.536A  pdb=" N   ARGMN 105 " --> pdb=" O   THRMN 101 " (cutoff:3.500A)
    Processing helix  chain 'MN' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEMN 122 " --> pdb=" O   SERMN 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPMN 123 " --> pdb=" O   PROMN 119 " (cutoff:3.500A)
    Processing helix  chain 'NA' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGNA 105 " --> pdb=" O   THRNA 101 " (cutoff:3.500A)
    Processing helix  chain 'NA' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILENA 122 " --> pdb=" O   SERNA 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPNA 123 " --> pdb=" O   PRONA 119 " (cutoff:3.500A)
    Processing helix  chain 'BC' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGBC 105 " --> pdb=" O   THRBC 101 " (cutoff:3.500A)
    Processing helix  chain 'BC' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEBC 122 " --> pdb=" O   SERBC 118 " (cutoff:3.500A)
      removed outlier: 4.052A  pdb=" N   ASPBC 123 " --> pdb=" O   PROBC 119 " (cutoff:3.500A)
    Processing helix  chain 'BD' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGBD 105 " --> pdb=" O   THRBD 101 " (cutoff:3.500A)
    Processing helix  chain 'BD' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEBD 122 " --> pdb=" O   SERBD 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPBD 123 " --> pdb=" O   PROBD 119 " (cutoff:3.500A)
    Processing helix  chain 'BE' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGBE 105 " --> pdb=" O   THRBE 101 " (cutoff:3.500A)
    Processing helix  chain 'BE' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEBE 122 " --> pdb=" O   SERBE 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPBE 123 " --> pdb=" O   PROBE 119 " (cutoff:3.500A)
    Processing helix  chain 'BF' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGBF 105 " --> pdb=" O   THRBF 101 " (cutoff:3.500A)
    Processing helix  chain 'BF' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEBF 122 " --> pdb=" O   SERBF 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPBF 123 " --> pdb=" O   PROBF 119 " (cutoff:3.500A)
    Processing helix  chain 'BG' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGBG 105 " --> pdb=" O   THRBG 101 " (cutoff:3.500A)
    Processing helix  chain 'BG' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEBG 122 " --> pdb=" O   SERBG 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPBG 123 " --> pdb=" O   PROBG 119 " (cutoff:3.500A)
    Processing helix  chain 'BH' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGBH 105 " --> pdb=" O   THRBH 101 " (cutoff:3.500A)
    Processing helix  chain 'BH' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEBH 122 " --> pdb=" O   SERBH 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPBH 123 " --> pdb=" O   PROBH 119 " (cutoff:3.500A)
    Processing helix  chain 'BI' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGBI 105 " --> pdb=" O   THRBI 101 " (cutoff:3.500A)
    Processing helix  chain 'BI' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEBI 122 " --> pdb=" O   SERBI 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPBI 123 " --> pdb=" O   PROBI 119 " (cutoff:3.500A)
    Processing helix  chain 'BJ' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGBJ 105 " --> pdb=" O   THRBJ 101 " (cutoff:3.500A)
    Processing helix  chain 'BJ' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEBJ 122 " --> pdb=" O   SERBJ 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPBJ 123 " --> pdb=" O   PROBJ 119 " (cutoff:3.500A)
    Processing helix  chain 'BK' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGBK 105 " --> pdb=" O   THRBK 101 " (cutoff:3.500A)
    Processing helix  chain 'BK' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEBK 122 " --> pdb=" O   SERBK 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPBK 123 " --> pdb=" O   PROBK 119 " (cutoff:3.500A)
    Processing helix  chain 'BL' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGBL 105 " --> pdb=" O   THRBL 101 " (cutoff:3.500A)
    Processing helix  chain 'BL' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEBL 122 " --> pdb=" O   SERBL 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPBL 123 " --> pdb=" O   PROBL 119 " (cutoff:3.500A)
    Processing helix  chain 'BM' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGBM 105 " --> pdb=" O   THRBM 101 " (cutoff:3.500A)
    Processing helix  chain 'BM' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEBM 122 " --> pdb=" O   SERBM 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPBM 123 " --> pdb=" O   PROBM 119 " (cutoff:3.500A)
    Processing helix  chain 'AA' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGAA 105 " --> pdb=" O   THRAA 101 " (cutoff:3.500A)
    Processing helix  chain 'AA' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEAA 122 " --> pdb=" O   SERAA 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPAA 123 " --> pdb=" O   PROAA 119 " (cutoff:3.500A)
    Processing helix  chain 'BN' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGBN 105 " --> pdb=" O   THRBN 101 " (cutoff:3.500A)
    Processing helix  chain 'BN' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEBN 122 " --> pdb=" O   SERBN 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPBN 123 " --> pdb=" O   PROBN 119 " (cutoff:3.500A)
    Processing helix  chain 'CA' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGCA 105 " --> pdb=" O   THRCA 101 " (cutoff:3.500A)
    Processing helix  chain 'CA' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILECA 122 " --> pdb=" O   SERCA 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPCA 123 " --> pdb=" O   PROCA 119 " (cutoff:3.500A)
    Processing helix  chain 'CB' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGCB 105 " --> pdb=" O   THRCB 101 " (cutoff:3.500A)
    Processing helix  chain 'CB' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILECB 122 " --> pdb=" O   SERCB 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPCB 123 " --> pdb=" O   PROCB 119 " (cutoff:3.500A)
    Processing helix  chain 'CC' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGCC 105 " --> pdb=" O   THRCC 101 " (cutoff:3.500A)
    Processing helix  chain 'CC' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILECC 122 " --> pdb=" O   SERCC 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPCC 123 " --> pdb=" O   PROCC 119 " (cutoff:3.500A)
    Processing helix  chain 'CD' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGCD 105 " --> pdb=" O   THRCD 101 " (cutoff:3.500A)
    Processing helix  chain 'CD' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILECD 122 " --> pdb=" O   SERCD 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPCD 123 " --> pdb=" O   PROCD 119 " (cutoff:3.500A)
    Processing helix  chain 'CE' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGCE 105 " --> pdb=" O   THRCE 101 " (cutoff:3.500A)
    Processing helix  chain 'CE' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILECE 122 " --> pdb=" O   SERCE 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPCE 123 " --> pdb=" O   PROCE 119 " (cutoff:3.500A)
    Processing helix  chain 'CF' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGCF 105 " --> pdb=" O   THRCF 101 " (cutoff:3.500A)
    Processing helix  chain 'CF' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILECF 122 " --> pdb=" O   SERCF 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPCF 123 " --> pdb=" O   PROCF 119 " (cutoff:3.500A)
    Processing helix  chain 'CG' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGCG 105 " --> pdb=" O   THRCG 101 " (cutoff:3.500A)
    Processing helix  chain 'CG' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILECG 122 " --> pdb=" O   SERCG 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPCG 123 " --> pdb=" O   PROCG 119 " (cutoff:3.500A)
    Processing helix  chain 'CH' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGCH 105 " --> pdb=" O   THRCH 101 " (cutoff:3.500A)
    Processing helix  chain 'CH' and resid 118 through 126
      removed outlier: 3.683A  pdb=" N   ILECH 122 " --> pdb=" O   SERCH 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPCH 123 " --> pdb=" O   PROCH 119 " (cutoff:3.500A)
    Processing helix  chain 'CI' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGCI 105 " --> pdb=" O   THRCI 101 " (cutoff:3.500A)
    Processing helix  chain 'CI' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILECI 122 " --> pdb=" O   SERCI 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPCI 123 " --> pdb=" O   PROCI 119 " (cutoff:3.500A)
    Processing helix  chain 'AB' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGAB 105 " --> pdb=" O   THRAB 101 " (cutoff:3.500A)
    Processing helix  chain 'AB' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEAB 122 " --> pdb=" O   SERAB 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPAB 123 " --> pdb=" O   PROAB 119 " (cutoff:3.500A)
    Processing helix  chain 'CJ' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGCJ 105 " --> pdb=" O   THRCJ 101 " (cutoff:3.500A)
    Processing helix  chain 'CJ' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILECJ 122 " --> pdb=" O   SERCJ 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPCJ 123 " --> pdb=" O   PROCJ 119 " (cutoff:3.500A)
    Processing helix  chain 'CK' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGCK 105 " --> pdb=" O   THRCK 101 " (cutoff:3.500A)
    Processing helix  chain 'CK' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILECK 122 " --> pdb=" O   SERCK 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPCK 123 " --> pdb=" O   PROCK 119 " (cutoff:3.500A)
    Processing helix  chain 'CL' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGCL 105 " --> pdb=" O   THRCL 101 " (cutoff:3.500A)
    Processing helix  chain 'CL' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILECL 122 " --> pdb=" O   SERCL 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPCL 123 " --> pdb=" O   PROCL 119 " (cutoff:3.500A)
    Processing helix  chain 'CM' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGCM 105 " --> pdb=" O   THRCM 101 " (cutoff:3.500A)
    Processing helix  chain 'CM' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILECM 122 " --> pdb=" O   SERCM 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPCM 123 " --> pdb=" O   PROCM 119 " (cutoff:3.500A)
    Processing helix  chain 'CN' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGCN 105 " --> pdb=" O   THRCN 101 " (cutoff:3.500A)
    Processing helix  chain 'CN' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILECN 122 " --> pdb=" O   SERCN 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPCN 123 " --> pdb=" O   PROCN 119 " (cutoff:3.500A)
    Processing helix  chain 'DA' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGDA 105 " --> pdb=" O   THRDA 101 " (cutoff:3.500A)
    Processing helix  chain 'DA' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEDA 122 " --> pdb=" O   SERDA 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPDA 123 " --> pdb=" O   PRODA 119 " (cutoff:3.500A)
    Processing helix  chain 'DB' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGDB 105 " --> pdb=" O   THRDB 101 " (cutoff:3.500A)
    Processing helix  chain 'DB' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEDB 122 " --> pdb=" O   SERDB 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPDB 123 " --> pdb=" O   PRODB 119 " (cutoff:3.500A)
    Processing helix  chain 'DC' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGDC 105 " --> pdb=" O   THRDC 101 " (cutoff:3.500A)
    Processing helix  chain 'DC' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEDC 122 " --> pdb=" O   SERDC 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPDC 123 " --> pdb=" O   PRODC 119 " (cutoff:3.500A)
    Processing helix  chain 'DD' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGDD 105 " --> pdb=" O   THRDD 101 " (cutoff:3.500A)
    Processing helix  chain 'DD' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEDD 122 " --> pdb=" O   SERDD 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPDD 123 " --> pdb=" O   PRODD 119 " (cutoff:3.500A)
    Processing helix  chain 'DE' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGDE 105 " --> pdb=" O   THRDE 101 " (cutoff:3.500A)
    Processing helix  chain 'DE' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEDE 122 " --> pdb=" O   SERDE 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPDE 123 " --> pdb=" O   PRODE 119 " (cutoff:3.500A)
    Processing helix  chain 'AC' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGAC 105 " --> pdb=" O   THRAC 101 " (cutoff:3.500A)
    Processing helix  chain 'AC' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEAC 122 " --> pdb=" O   SERAC 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPAC 123 " --> pdb=" O   PROAC 119 " (cutoff:3.500A)
    Processing helix  chain 'DF' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGDF 105 " --> pdb=" O   THRDF 101 " (cutoff:3.500A)
    Processing helix  chain 'DF' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEDF 122 " --> pdb=" O   SERDF 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPDF 123 " --> pdb=" O   PRODF 119 " (cutoff:3.500A)
    Processing helix  chain 'DG' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGDG 105 " --> pdb=" O   THRDG 101 " (cutoff:3.500A)
    Processing helix  chain 'DG' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEDG 122 " --> pdb=" O   SERDG 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPDG 123 " --> pdb=" O   PRODG 119 " (cutoff:3.500A)
    Processing helix  chain 'DH' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGDH 105 " --> pdb=" O   THRDH 101 " (cutoff:3.500A)
    Processing helix  chain 'DH' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEDH 122 " --> pdb=" O   SERDH 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPDH 123 " --> pdb=" O   PRODH 119 " (cutoff:3.500A)
    Processing helix  chain 'DI' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGDI 105 " --> pdb=" O   THRDI 101 " (cutoff:3.500A)
    Processing helix  chain 'DI' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEDI 122 " --> pdb=" O   SERDI 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPDI 123 " --> pdb=" O   PRODI 119 " (cutoff:3.500A)
    Processing helix  chain 'DJ' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGDJ 105 " --> pdb=" O   THRDJ 101 " (cutoff:3.500A)
    Processing helix  chain 'DJ' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEDJ 122 " --> pdb=" O   SERDJ 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPDJ 123 " --> pdb=" O   PRODJ 119 " (cutoff:3.500A)
    Processing helix  chain 'DK' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGDK 105 " --> pdb=" O   THRDK 101 " (cutoff:3.500A)
    Processing helix  chain 'DK' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEDK 122 " --> pdb=" O   SERDK 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPDK 123 " --> pdb=" O   PRODK 119 " (cutoff:3.500A)
    Processing helix  chain 'DL' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGDL 105 " --> pdb=" O   THRDL 101 " (cutoff:3.500A)
    Processing helix  chain 'DL' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEDL 122 " --> pdb=" O   SERDL 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPDL 123 " --> pdb=" O   PRODL 119 " (cutoff:3.500A)
    Processing helix  chain 'DN' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGDN 105 " --> pdb=" O   THRDN 101 " (cutoff:3.500A)
    Processing helix  chain 'DN' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEDN 122 " --> pdb=" O   SERDN 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPDN 123 " --> pdb=" O   PRODN 119 " (cutoff:3.500A)
    Processing helix  chain 'EA' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGEA 105 " --> pdb=" O   THREA 101 " (cutoff:3.500A)
    Processing helix  chain 'EA' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEEA 122 " --> pdb=" O   SEREA 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPEA 123 " --> pdb=" O   PROEA 119 " (cutoff:3.500A)
    Processing helix  chain 'AD' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGAD 105 " --> pdb=" O   THRAD 101 " (cutoff:3.500A)
    Processing helix  chain 'AD' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEAD 122 " --> pdb=" O   SERAD 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPAD 123 " --> pdb=" O   PROAD 119 " (cutoff:3.500A)
    Processing helix  chain 'EB' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGEB 105 " --> pdb=" O   THREB 101 " (cutoff:3.500A)
    Processing helix  chain 'EB' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEEB 122 " --> pdb=" O   SEREB 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPEB 123 " --> pdb=" O   PROEB 119 " (cutoff:3.500A)
    Processing helix  chain 'EC' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGEC 105 " --> pdb=" O   THREC 101 " (cutoff:3.500A)
    Processing helix  chain 'EC' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEEC 122 " --> pdb=" O   SEREC 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPEC 123 " --> pdb=" O   PROEC 119 " (cutoff:3.500A)
    Processing helix  chain 'ED' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGED 105 " --> pdb=" O   THRED 101 " (cutoff:3.500A)
    Processing helix  chain 'ED' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEED 122 " --> pdb=" O   SERED 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPED 123 " --> pdb=" O   PROED 119 " (cutoff:3.500A)
    Processing helix  chain 'EE' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGEE 105 " --> pdb=" O   THREE 101 " (cutoff:3.500A)
    Processing helix  chain 'EE' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEEE 122 " --> pdb=" O   SEREE 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPEE 123 " --> pdb=" O   PROEE 119 " (cutoff:3.500A)
    Processing helix  chain 'EF' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGEF 105 " --> pdb=" O   THREF 101 " (cutoff:3.500A)
    Processing helix  chain 'EF' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEEF 122 " --> pdb=" O   SEREF 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPEF 123 " --> pdb=" O   PROEF 119 " (cutoff:3.500A)
    Processing helix  chain 'EG' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGEG 105 " --> pdb=" O   THREG 101 " (cutoff:3.500A)
    Processing helix  chain 'EG' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEEG 122 " --> pdb=" O   SEREG 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPEG 123 " --> pdb=" O   PROEG 119 " (cutoff:3.500A)
    Processing helix  chain 'EH' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGEH 105 " --> pdb=" O   THREH 101 " (cutoff:3.500A)
    Processing helix  chain 'EH' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEEH 122 " --> pdb=" O   SEREH 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPEH 123 " --> pdb=" O   PROEH 119 " (cutoff:3.500A)
    Processing helix  chain 'EI' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGEI 105 " --> pdb=" O   THREI 101 " (cutoff:3.500A)
    Processing helix  chain 'EI' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEEI 122 " --> pdb=" O   SEREI 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPEI 123 " --> pdb=" O   PROEI 119 " (cutoff:3.500A)
    Processing helix  chain 'EJ' and resid 19 through 25
      removed outlier: 3.971A  pdb=" N   PHEEJ  25 " --> pdb=" O   GLNEJ  21 " (cutoff:3.500A)
    Processing helix  chain 'EJ' and resid 128 through 147
      Proline residue: EJ 134  - end of helix
      removed outlier: 3.582A  pdb=" N   GLNEJ 138 " --> pdb=" O   PROEJ 134 " (cutoff:3.500A)
      removed outlier: 3.913A  pdb=" N   ALAEJ 139 " --> pdb=" O   ARGEJ 135 " (cutoff:3.500A)
      removed outlier: 4.346A  pdb=" N   PHEEJ 140 " --> pdb=" O   TYREJ 136 " (cutoff:3.500A)
      removed outlier: 4.189A  pdb=" N   SEREJ 141 " --> pdb=" O   THREJ 137 " (cutoff:3.500A)
      removed outlier: 3.931A  pdb=" N   ALAEJ 142 " --> pdb=" O   GLNEJ 138 " (cutoff:3.500A)
      removed outlier: 4.053A  pdb=" N   ASNEJ 144 " --> pdb=" O   PHEEJ 140 " (cutoff:3.500A)
      removed outlier: 4.389A  pdb=" N   ALAEJ 145 " --> pdb=" O   SEREJ 141 " (cutoff:3.500A)
    Processing helix  chain 'EJ' and resid 147 through 178
      removed outlier: 3.500A  pdb=" N   LYSEJ 159 " --> pdb=" O   LEUEJ 155 " (cutoff:3.500A)
      removed outlier: 3.656A  pdb=" N   TYREJ 160 " --> pdb=" O   GLUEJ 156 " (cutoff:3.500A)
      removed outlier: 3.935A  pdb=" N   LEUEJ 161 " --> pdb=" O   THREJ 157 " (cutoff:3.500A)
      removed outlier: 3.657A  pdb=" N   GLYEJ 162 " --> pdb=" O   ILEEJ 158 " (cutoff:3.500A)
      removed outlier: 3.881A  pdb=" N   ARGEJ 169 " --> pdb=" O   LEUEJ 165 " (cutoff:3.500A)
      removed outlier: 4.773A  pdb=" N   GLUEJ 170 " --> pdb=" O   ARGEJ 166 " (cutoff:3.500A)
      removed outlier: 4.272A  pdb=" N   GLYEJ 171 " --> pdb=" O   ARGEJ 167 " (cutoff:3.500A)
      removed outlier: 4.158A  pdb=" N   VALEJ 175 " --> pdb=" O   GLYEJ 171 " (cutoff:3.500A)
      removed outlier: 4.048A  pdb=" N   LYSEJ 176 " --> pdb=" O   TYREJ 172 " (cutoff:3.500A)
    Processing helix  chain 'EJ' and resid 180 through 189
      removed outlier: 3.679A  pdb=" N   ARGEJ 185 " --> pdb=" O   ARGEJ 181 " (cutoff:3.500A)
      removed outlier: 3.588A  pdb=" N   VALEJ 186 " --> pdb=" O   ALAEJ 182 " (cutoff:3.500A)
      removed outlier: 3.539A  pdb=" N   GLNEJ 188 " --> pdb=" O   ARGEJ 184 " (cutoff:3.500A)
      removed outlier: 3.775A  pdb=" N   SEREJ 189 " --> pdb=" O   ARGEJ 185 " (cutoff:3.500A)
    Processing helix  chain 'EJ' and resid 204 through 211
      removed outlier: 4.035A  pdb=" N   ARGEJ 208 " --> pdb=" O   TRPEJ 204 " (cutoff:3.500A)
      removed outlier: 3.730A  pdb=" N   TYREJ 209 " --> pdb=" O   LEUEJ 205 " (cutoff:3.500A)
      removed outlier: 3.553A  pdb=" N   LEUEJ 211 " --> pdb=" O   PHEEJ 207 " (cutoff:3.500A)
    Processing helix  chain 'EJ' and resid 211 through 236
      removed outlier: 3.952A  pdb=" N   TYREJ 216 " --> pdb=" O   METEJ 212 " (cutoff:3.500A)
      removed outlier: 3.731A  pdb=" N   ASPEJ 224 " --> pdb=" O   ASPEJ 220 " (cutoff:3.500A)
      removed outlier: 3.784A  pdb=" N   GLNEJ 226 " --> pdb=" O   METEJ 222 " (cutoff:3.500A)
      removed outlier: 4.185A  pdb=" N   ASNEJ 227 " --> pdb=" O   LEUEJ 223 " (cutoff:3.500A)
      removed outlier: 3.550A  pdb=" N   ASPEJ 230 " --> pdb=" O   GLNEJ 226 " (cutoff:3.500A)
      removed outlier: 3.768A  pdb=" N   GLNEJ 233 " --> pdb=" O   HISEJ 229 " (cutoff:3.500A)
      removed outlier: 3.701A  pdb=" N   ARGEJ 234 " --> pdb=" O   ASPEJ 230 " (cutoff:3.500A)
      removed outlier: 3.941A  pdb=" N   LEUEJ 235 " --> pdb=" O   LYSEJ 231 " (cutoff:3.500A)
      removed outlier: 3.869A  pdb=" N   LEUEJ 236 " --> pdb=" O   ILEEJ 232 " (cutoff:3.500A)
    Processing helix  chain 'EJ' and resid 282 through 286
      removed outlier: 3.519A  pdb=" N   ALAEJ 285 " --> pdb=" O   GLUEJ 282 " (cutoff:3.500A)
      removed outlier: 4.083A  pdb=" N   VALEJ 286 " --> pdb=" O   GLYEJ 283 " (cutoff:3.500A)
      No H-bonds generated for 'chain 'EJ' and resid 282 through 286'
    Processing helix  chain 'EJ' and resid 297 through 302
    Processing helix  chain 'EJ' and resid 302 through 307
      removed outlier: 4.035A  pdb=" N   ILEEJ 306 " --> pdb=" O   ALAEJ 302 " (cutoff:3.500A)
    Processing helix  chain 'EJ' and resid 316 through 337
    Processing helix  chain 'EJ' and resid 397 through 416
      removed outlier: 4.211A  pdb=" N   SEREJ 403 " --> pdb=" O   THREJ 399 " (cutoff:3.500A)
      removed outlier: 5.313A  pdb=" N   PHEEJ 404 " --> pdb=" O   THREJ 400 " (cutoff:3.500A)
      removed outlier: 3.596A  pdb=" N   LYSEJ 405 " --> pdb=" O   PHEEJ 401 " (cutoff:3.500A)
      removed outlier: 3.961A  pdb=" N   HISEJ 406 " --> pdb=" O   SEREJ 402 " (cutoff:3.500A)
      removed outlier: 4.139A  pdb=" N   VALEJ 407 " --> pdb=" O   SEREJ 403 " (cutoff:3.500A)
      removed outlier: 3.796A  pdb=" N   LEUEJ 408 " --> pdb=" O   PHEEJ 404 " (cutoff:3.500A)
      removed outlier: 3.688A  pdb=" N   GLNEJ 416 " --> pdb=" O   PHEEJ 412 " (cutoff:3.500A)
    Processing helix  chain 'EJ' and resid 417 through 419
      No H-bonds generated for 'chain 'EJ' and resid 417 through 419'
    Processing helix  chain 'EK' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGEK 105 " --> pdb=" O   THREK 101 " (cutoff:3.500A)
    Processing helix  chain 'EK' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEEK 122 " --> pdb=" O   SEREK 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPEK 123 " --> pdb=" O   PROEK 119 " (cutoff:3.500A)
    Processing helix  chain 'AE' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGAE 105 " --> pdb=" O   THRAE 101 " (cutoff:3.500A)
    Processing helix  chain 'AE' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEAE 122 " --> pdb=" O   SERAE 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPAE 123 " --> pdb=" O   PROAE 119 " (cutoff:3.500A)
    Processing helix  chain 'EL' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGEL 105 " --> pdb=" O   THREL 101 " (cutoff:3.500A)
    Processing helix  chain 'EL' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEEL 122 " --> pdb=" O   SEREL 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPEL 123 " --> pdb=" O   PROEL 119 " (cutoff:3.500A)
    Processing helix  chain 'EM' and resid 101 through 118
      removed outlier: 3.536A  pdb=" N   ARGEM 105 " --> pdb=" O   THREM 101 " (cutoff:3.500A)
    Processing helix  chain 'EM' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEEM 122 " --> pdb=" O   SEREM 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPEM 123 " --> pdb=" O   PROEM 119 " (cutoff:3.500A)
    Processing helix  chain 'EN' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGEN 105 " --> pdb=" O   THREN 101 " (cutoff:3.500A)
    Processing helix  chain 'EN' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEEN 122 " --> pdb=" O   SEREN 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPEN 123 " --> pdb=" O   PROEN 119 " (cutoff:3.500A)
    Processing helix  chain 'FA' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGFA 105 " --> pdb=" O   THRFA 101 " (cutoff:3.500A)
    Processing helix  chain 'FA' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEFA 122 " --> pdb=" O   SERFA 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPFA 123 " --> pdb=" O   PROFA 119 " (cutoff:3.500A)
    Processing helix  chain 'FB' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGFB 105 " --> pdb=" O   THRFB 101 " (cutoff:3.500A)
    Processing helix  chain 'FB' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEFB 122 " --> pdb=" O   SERFB 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPFB 123 " --> pdb=" O   PROFB 119 " (cutoff:3.500A)
    Processing helix  chain 'FC' and resid 101 through 118
      removed outlier: 3.536A  pdb=" N   ARGFC 105 " --> pdb=" O   THRFC 101 " (cutoff:3.500A)
    Processing helix  chain 'FC' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEFC 122 " --> pdb=" O   SERFC 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPFC 123 " --> pdb=" O   PROFC 119 " (cutoff:3.500A)
    Processing helix  chain 'FD' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGFD 105 " --> pdb=" O   THRFD 101 " (cutoff:3.500A)
    Processing helix  chain 'FD' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEFD 122 " --> pdb=" O   SERFD 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPFD 123 " --> pdb=" O   PROFD 119 " (cutoff:3.500A)
    Processing helix  chain 'FE' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGFE 105 " --> pdb=" O   THRFE 101 " (cutoff:3.500A)
    Processing helix  chain 'FE' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEFE 122 " --> pdb=" O   SERFE 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPFE 123 " --> pdb=" O   PROFE 119 " (cutoff:3.500A)
    Processing helix  chain 'FF' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGFF 105 " --> pdb=" O   THRFF 101 " (cutoff:3.500A)
    Processing helix  chain 'FF' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEFF 122 " --> pdb=" O   SERFF 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPFF 123 " --> pdb=" O   PROFF 119 " (cutoff:3.500A)
    Processing helix  chain 'AF' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGAF 105 " --> pdb=" O   THRAF 101 " (cutoff:3.500A)
    Processing helix  chain 'AF' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEAF 122 " --> pdb=" O   SERAF 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPAF 123 " --> pdb=" O   PROAF 119 " (cutoff:3.500A)
    Processing helix  chain 'FH' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGFH 105 " --> pdb=" O   THRFH 101 " (cutoff:3.500A)
    Processing helix  chain 'FH' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEFH 122 " --> pdb=" O   SERFH 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPFH 123 " --> pdb=" O   PROFH 119 " (cutoff:3.500A)
    Processing helix  chain 'FI' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGFI 105 " --> pdb=" O   THRFI 101 " (cutoff:3.500A)
    Processing helix  chain 'FI' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEFI 122 " --> pdb=" O   SERFI 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPFI 123 " --> pdb=" O   PROFI 119 " (cutoff:3.500A)
    Processing helix  chain 'FJ' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGFJ 105 " --> pdb=" O   THRFJ 101 " (cutoff:3.500A)
    Processing helix  chain 'FJ' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEFJ 122 " --> pdb=" O   SERFJ 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPFJ 123 " --> pdb=" O   PROFJ 119 " (cutoff:3.500A)
    Processing helix  chain 'FK' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGFK 105 " --> pdb=" O   THRFK 101 " (cutoff:3.500A)
    Processing helix  chain 'FK' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEFK 122 " --> pdb=" O   SERFK 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPFK 123 " --> pdb=" O   PROFK 119 " (cutoff:3.500A)
    Processing helix  chain 'FL' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGFL 105 " --> pdb=" O   THRFL 101 " (cutoff:3.500A)
    Processing helix  chain 'FL' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEFL 122 " --> pdb=" O   SERFL 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPFL 123 " --> pdb=" O   PROFL 119 " (cutoff:3.500A)
    Processing helix  chain 'FM' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGFM 105 " --> pdb=" O   THRFM 101 " (cutoff:3.500A)
    Processing helix  chain 'FM' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEFM 122 " --> pdb=" O   SERFM 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPFM 123 " --> pdb=" O   PROFM 119 " (cutoff:3.500A)
    Processing helix  chain 'FN' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGFN 105 " --> pdb=" O   THRFN 101 " (cutoff:3.500A)
    Processing helix  chain 'FN' and resid 118 through 126
      removed outlier: 3.683A  pdb=" N   ILEFN 122 " --> pdb=" O   SERFN 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPFN 123 " --> pdb=" O   PROFN 119 " (cutoff:3.500A)
    Processing helix  chain 'GA' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGGA 105 " --> pdb=" O   THRGA 101 " (cutoff:3.500A)
    Processing helix  chain 'GA' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEGA 122 " --> pdb=" O   SERGA 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPGA 123 " --> pdb=" O   PROGA 119 " (cutoff:3.500A)
    Processing helix  chain 'GB' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGGB 105 " --> pdb=" O   THRGB 101 " (cutoff:3.500A)
    Processing helix  chain 'GB' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEGB 122 " --> pdb=" O   SERGB 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPGB 123 " --> pdb=" O   PROGB 119 " (cutoff:3.500A)
    Processing helix  chain 'GC' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGGC 105 " --> pdb=" O   THRGC 101 " (cutoff:3.500A)
    Processing helix  chain 'GC' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEGC 122 " --> pdb=" O   SERGC 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPGC 123 " --> pdb=" O   PROGC 119 " (cutoff:3.500A)
    Processing helix  chain 'AG' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGAG 105 " --> pdb=" O   THRAG 101 " (cutoff:3.500A)
    Processing helix  chain 'AG' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEAG 122 " --> pdb=" O   SERAG 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPAG 123 " --> pdb=" O   PROAG 119 " (cutoff:3.500A)
    Processing helix  chain 'GD' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGGD 105 " --> pdb=" O   THRGD 101 " (cutoff:3.500A)
    Processing helix  chain 'GD' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEGD 122 " --> pdb=" O   SERGD 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPGD 123 " --> pdb=" O   PROGD 119 " (cutoff:3.500A)
    Processing helix  chain 'GE' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGGE 105 " --> pdb=" O   THRGE 101 " (cutoff:3.500A)
    Processing helix  chain 'GE' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEGE 122 " --> pdb=" O   SERGE 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPGE 123 " --> pdb=" O   PROGE 119 " (cutoff:3.500A)
    Processing helix  chain 'GF' and resid 101 through 118
      removed outlier: 3.536A  pdb=" N   ARGGF 105 " --> pdb=" O   THRGF 101 " (cutoff:3.500A)
    Processing helix  chain 'GF' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEGF 122 " --> pdb=" O   SERGF 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPGF 123 " --> pdb=" O   PROGF 119 " (cutoff:3.500A)
    Processing helix  chain 'GG' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGGG 105 " --> pdb=" O   THRGG 101 " (cutoff:3.500A)
    Processing helix  chain 'GG' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEGG 122 " --> pdb=" O   SERGG 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPGG 123 " --> pdb=" O   PROGG 119 " (cutoff:3.500A)
    Processing helix  chain 'GH' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGGH 105 " --> pdb=" O   THRGH 101 " (cutoff:3.500A)
    Processing helix  chain 'GH' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEGH 122 " --> pdb=" O   SERGH 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPGH 123 " --> pdb=" O   PROGH 119 " (cutoff:3.500A)
    Processing helix  chain 'GI' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGGI 105 " --> pdb=" O   THRGI 101 " (cutoff:3.500A)
    Processing helix  chain 'GI' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEGI 122 " --> pdb=" O   SERGI 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPGI 123 " --> pdb=" O   PROGI 119 " (cutoff:3.500A)
    Processing helix  chain 'GJ' and resid 101 through 118
      removed outlier: 3.535A  pdb=" N   ARGGJ 105 " --> pdb=" O   THRGJ 101 " (cutoff:3.500A)
    Processing helix  chain 'GJ' and resid 118 through 126
      removed outlier: 3.681A  pdb=" N   ILEGJ 122 " --> pdb=" O   SERGJ 118 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   ASPGJ 123 " --> pdb=" O   PROGJ 119 " (cutoff:3.500A)
    Processing helix  chain 'GK' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGGK 105 " --> pdb=" O   THRGK 101 " (cutoff:3.500A)
    Processing helix  chain 'GK' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEGK 122 " --> pdb=" O   SERGK 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPGK 123 " --> pdb=" O   PROGK 119 " (cutoff:3.500A)
    Processing helix  chain 'GL' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGGL 105 " --> pdb=" O   THRGL 101 " (cutoff:3.500A)
    Processing helix  chain 'GL' and resid 118 through 126
      removed outlier: 3.682A  pdb=" N   ILEGL 122 " --> pdb=" O   SERGL 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPGL 123 " --> pdb=" O   PROGL 119 " (cutoff:3.500A)
    Processing helix  chain 'GM' and resid 101 through 118
      removed outlier: 3.534A  pdb=" N   ARGGM 105 " --> pdb=" O   THRGM 101 " (cutoff:3.500A)
    Processing helix  chain 'GM' and resid 118 through 126
      removed outlier: 3.683A  pdb=" N   ILEGM 122 " --> pdb=" O   SERGM 118 " (cutoff:3.500A)
      removed outlier: 4.050A  pdb=" N   ASPGM 123 " --> pdb=" O   PROGM 119 " (cutoff:3.500A)
    Processing sheet with id=AA1, first strand: chain 'AH' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNAH  17 " --> pdb=" O   ASNAH  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERAH  34 " --> pdb=" O   ARGAH  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALAH  26 " --> pdb=" O   VALAH  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALAH  32 " --> pdb=" O   VALAH  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGAH  86 " --> pdb=" O   THRAH  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSAH  74 " --> pdb=" O   VALAH  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALAH  84 " --> pdb=" O   CYSAH  74 " (cutoff:3.500A)
      removed outlier: 8.083A  pdb=" N   GLNAH  87 " --> pdb=" O   THRBK  97 " (cutoff:3.500A)
      removed outlier: 5.602A  pdb=" N   THRBK  97 " --> pdb=" O   GLNAH  87 " (cutoff:3.500A)
      removed outlier: 3.517A  pdb=" N   TYRAH  89 " --> pdb=" O   SERBK  95 " (cutoff:3.500A)
      removed outlier: 5.543A  pdb=" N   THRAH  97 " --> pdb=" O   GLNBK  87 " (cutoff:3.500A)
      removed outlier: 8.011A  pdb=" N   GLNBK  87 " --> pdb=" O   THRAH  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALBK  84 " --> pdb=" O   CYSBK  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSBK  74 " --> pdb=" O   VALBK  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGBK  86 " --> pdb=" O   THRBK  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALBK  32 " --> pdb=" O   VALBK  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALBK  26 " --> pdb=" O   VALBK  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERBK  34 " --> pdb=" O   ARGBK  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNBK  17 " --> pdb=" O   ASNBK  10 " (cutoff:3.500A)
    Processing sheet with id=AA2, first strand: chain 'GN' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNGN  17 " --> pdb=" O   ASNGN  10 " (cutoff:3.500A)
      removed outlier: 5.699A  pdb=" N   SERGN  34 " --> pdb=" O   ARGGN  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALGN  26 " --> pdb=" O   VALGN  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALGN  32 " --> pdb=" O   VALGN  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGGN  86 " --> pdb=" O   THRGN  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSGN  74 " --> pdb=" O   VALGN  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALGN  84 " --> pdb=" O   CYSGN  74 " (cutoff:3.500A)
      removed outlier: 8.054A  pdb=" N   GLNGN  87 " --> pdb=" O   THRGJ  97 " (cutoff:3.500A)
      removed outlier: 5.557A  pdb=" N   THRGJ  97 " --> pdb=" O   GLNGN  87 " (cutoff:3.500A)
      removed outlier: 3.501A  pdb=" N   TYRGN  89 " --> pdb=" O   SERGJ  95 " (cutoff:3.500A)
      removed outlier: 3.520A  pdb=" N   TYRGJ  89 " --> pdb=" O   SERGN  95 " (cutoff:3.500A)
      removed outlier: 5.582A  pdb=" N   THRGN  97 " --> pdb=" O   GLNGJ  87 " (cutoff:3.500A)
      removed outlier: 8.082A  pdb=" N   GLNGJ  87 " --> pdb=" O   THRGN  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALGJ  84 " --> pdb=" O   CYSGJ  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSGJ  74 " --> pdb=" O   VALGJ  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGGJ  86 " --> pdb=" O   THRGJ  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALGJ  32 " --> pdb=" O   VALGJ  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALGJ  26 " --> pdb=" O   VALGJ  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERGJ  34 " --> pdb=" O   ARGGJ  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNGJ  17 " --> pdb=" O   ASNGJ  10 " (cutoff:3.500A)
    Processing sheet with id=AA3, first strand: chain 'HA' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNHA  17 " --> pdb=" O   ASNHA  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERHA  34 " --> pdb=" O   ARGHA  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALHA  26 " --> pdb=" O   VALHA  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALHA  32 " --> pdb=" O   VALHA  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGHA  86 " --> pdb=" O   THRHA  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSHA  74 " --> pdb=" O   VALHA  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALHA  84 " --> pdb=" O   CYSHA  74 " (cutoff:3.500A)
      removed outlier: 8.100A  pdb=" N   GLNHA  87 " --> pdb=" O   THRHI  97 " (cutoff:3.500A)
      removed outlier: 5.600A  pdb=" N   THRHI  97 " --> pdb=" O   GLNHA  87 " (cutoff:3.500A)
      removed outlier: 3.519A  pdb=" N   TYRHA  89 " --> pdb=" O   SERHI  95 " (cutoff:3.500A)
      removed outlier: 5.503A  pdb=" N   THRHA  97 " --> pdb=" O   GLNHI  87 " (cutoff:3.500A)
      removed outlier: 7.980A  pdb=" N   GLNHI  87 " --> pdb=" O   THRHA  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALHI  84 " --> pdb=" O   CYSHI  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSHI  74 " --> pdb=" O   VALHI  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGHI  86 " --> pdb=" O   THRHI  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALHI  32 " --> pdb=" O   VALHI  26 " (cutoff:3.500A)
      removed outlier: 4.644A  pdb=" N   VALHI  26 " --> pdb=" O   VALHI  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERHI  34 " --> pdb=" O   ARGHI  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNHI  17 " --> pdb=" O   ASNHI  10 " (cutoff:3.500A)
    Processing sheet with id=AA4, first strand: chain 'HB' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNHB  17 " --> pdb=" O   ASNHB  10 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERHB  34 " --> pdb=" O   ARGHB  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALHB  26 " --> pdb=" O   VALHB  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALHB  32 " --> pdb=" O   VALHB  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGHB  86 " --> pdb=" O   THRHB  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSHB  74 " --> pdb=" O   VALHB  84 " (cutoff:3.500A)
      removed outlier: 5.986A  pdb=" N   VALHB  84 " --> pdb=" O   CYSHB  74 " (cutoff:3.500A)
      removed outlier: 8.209A  pdb=" N   GLNHB  87 " --> pdb=" O   THRCJ  97 " (cutoff:3.500A)
      removed outlier: 5.738A  pdb=" N   THRCJ  97 " --> pdb=" O   GLNHB  87 " (cutoff:3.500A)
      removed outlier: 3.632A  pdb=" N   TYRHB  89 " --> pdb=" O   SERCJ  95 " (cutoff:3.500A)
      removed outlier: 3.544A  pdb=" N   TYRCJ  89 " --> pdb=" O   SERHB  95 " (cutoff:3.500A)
      removed outlier: 5.626A  pdb=" N   THRHB  97 " --> pdb=" O   GLNCJ  87 " (cutoff:3.500A)
      removed outlier: 8.082A  pdb=" N   GLNCJ  87 " --> pdb=" O   THRHB  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALCJ  84 " --> pdb=" O   CYSCJ  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSCJ  74 " --> pdb=" O   VALCJ  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGCJ  86 " --> pdb=" O   THRCJ  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALCJ  32 " --> pdb=" O   VALCJ  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALCJ  26 " --> pdb=" O   VALCJ  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERCJ  34 " --> pdb=" O   ARGCJ  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNCJ  17 " --> pdb=" O   ASNCJ  10 " (cutoff:3.500A)
    Processing sheet with id=AA5, first strand: chain 'HC' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNHC  17 " --> pdb=" O   ASNHC  10 " (cutoff:3.500A)
      removed outlier: 5.699A  pdb=" N   SERHC  34 " --> pdb=" O   ARGHC  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALHC  26 " --> pdb=" O   VALHC  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALHC  32 " --> pdb=" O   VALHC  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGHC  86 " --> pdb=" O   THRHC  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSHC  74 " --> pdb=" O   VALHC  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALHC  84 " --> pdb=" O   CYSHC  74 " (cutoff:3.500A)
      removed outlier: 8.033A  pdb=" N   GLNHC  87 " --> pdb=" O   THRGE  97 " (cutoff:3.500A)
      removed outlier: 5.539A  pdb=" N   THRGE  97 " --> pdb=" O   GLNHC  87 " (cutoff:3.500A)
      removed outlier: 5.515A  pdb=" N   THRHC  97 " --> pdb=" O   GLNGE  87 " (cutoff:3.500A)
      removed outlier: 8.001A  pdb=" N   GLNGE  87 " --> pdb=" O   THRHC  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALGE  84 " --> pdb=" O   CYSGE  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSGE  74 " --> pdb=" O   VALGE  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGGE  86 " --> pdb=" O   THRGE  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALGE  32 " --> pdb=" O   VALGE  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALGE  26 " --> pdb=" O   VALGE  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERGE  34 " --> pdb=" O   ARGGE  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNGE  17 " --> pdb=" O   ASNGE  10 " (cutoff:3.500A)
    Processing sheet with id=AA6, first strand: chain 'HD' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNHD  17 " --> pdb=" O   ASNHD  10 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERHD  34 " --> pdb=" O   ARGHD  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALHD  26 " --> pdb=" O   VALHD  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALHD  32 " --> pdb=" O   VALHD  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGHD  86 " --> pdb=" O   THRHD  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   CYSHD  74 " --> pdb=" O   VALHD  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALHD  84 " --> pdb=" O   CYSHD  74 " (cutoff:3.500A)
      removed outlier: 8.030A  pdb=" N   GLNHD  87 " --> pdb=" O   THRGM  97 " (cutoff:3.500A)
      removed outlier: 5.558A  pdb=" N   THRGM  97 " --> pdb=" O   GLNHD  87 " (cutoff:3.500A)
      removed outlier: 3.554A  pdb=" N   TYRGM  89 " --> pdb=" O   SERHD  95 " (cutoff:3.500A)
      removed outlier: 5.633A  pdb=" N   THRHD  97 " --> pdb=" O   GLNGM  87 " (cutoff:3.500A)
      removed outlier: 8.122A  pdb=" N   GLNGM  87 " --> pdb=" O   THRHD  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALGM  84 " --> pdb=" O   CYSGM  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSGM  74 " --> pdb=" O   VALGM  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGGM  86 " --> pdb=" O   THRGM  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALGM  32 " --> pdb=" O   VALGM  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALGM  26 " --> pdb=" O   VALGM  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERGM  34 " --> pdb=" O   ARGGM  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNGM  17 " --> pdb=" O   ASNGM  10 " (cutoff:3.500A)
    Processing sheet with id=AA7, first strand: chain 'HE' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNHE  17 " --> pdb=" O   ASNHE  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERHE  34 " --> pdb=" O   ARGHE  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALHE  26 " --> pdb=" O   VALHE  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALHE  32 " --> pdb=" O   VALHE  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGHE  86 " --> pdb=" O   THRHE  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   CYSHE  74 " --> pdb=" O   VALHE  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALHE  84 " --> pdb=" O   CYSHE  74 " (cutoff:3.500A)
      removed outlier: 8.128A  pdb=" N   GLNHE  87 " --> pdb=" O   THRLA  97 " (cutoff:3.500A)
      removed outlier: 5.674A  pdb=" N   THRLA  97 " --> pdb=" O   GLNHE  87 " (cutoff:3.500A)
      removed outlier: 3.574A  pdb=" N   TYRHE  89 " --> pdb=" O   SERLA  95 " (cutoff:3.500A)
      removed outlier: 3.568A  pdb=" N   TYRLA  89 " --> pdb=" O   SERHE  95 " (cutoff:3.500A)
      removed outlier: 5.666A  pdb=" N   THRHE  97 " --> pdb=" O   GLNLA  87 " (cutoff:3.500A)
      removed outlier: 8.125A  pdb=" N   GLNLA  87 " --> pdb=" O   THRHE  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALLA  84 " --> pdb=" O   CYSLA  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSLA  74 " --> pdb=" O   VALLA  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGLA  86 " --> pdb=" O   THRLA  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALLA  32 " --> pdb=" O   VALLA  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALLA  26 " --> pdb=" O   VALLA  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERLA  34 " --> pdb=" O   ARGLA  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNLA  17 " --> pdb=" O   ASNLA  10 " (cutoff:3.500A)
    Processing sheet with id=AA8, first strand: chain 'HF' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNHF  17 " --> pdb=" O   ASNHF  10 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERHF  34 " --> pdb=" O   ARGHF  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALHF  26 " --> pdb=" O   VALHF  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALHF  32 " --> pdb=" O   VALHF  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGHF  86 " --> pdb=" O   THRHF  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSHF  74 " --> pdb=" O   VALHF  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALHF  84 " --> pdb=" O   CYSHF  74 " (cutoff:3.500A)
      removed outlier: 8.044A  pdb=" N   GLNHF  87 " --> pdb=" O   THRAK  97 " (cutoff:3.500A)
      removed outlier: 5.566A  pdb=" N   THRAK  97 " --> pdb=" O   GLNHF  87 " (cutoff:3.500A)
      removed outlier: 3.526A  pdb=" N   TYRAK  89 " --> pdb=" O   SERHF  95 " (cutoff:3.500A)
      removed outlier: 5.606A  pdb=" N   THRHF  97 " --> pdb=" O   GLNAK  87 " (cutoff:3.500A)
      removed outlier: 8.098A  pdb=" N   GLNAK  87 " --> pdb=" O   THRHF  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALAK  84 " --> pdb=" O   CYSAK  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSAK  74 " --> pdb=" O   VALAK  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGAK  86 " --> pdb=" O   THRAK  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALAK  32 " --> pdb=" O   VALAK  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALAK  26 " --> pdb=" O   VALAK  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERAK  34 " --> pdb=" O   ARGAK  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNAK  17 " --> pdb=" O   ASNAK  10 " (cutoff:3.500A)
    Processing sheet with id=AA9, first strand: chain 'HG' and resid 6 through 11
      removed outlier: 6.296A  pdb=" N   GLNHG  17 " --> pdb=" O   ASNHG  10 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERHG  34 " --> pdb=" O   ARGHG  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALHG  26 " --> pdb=" O   VALHG  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALHG  32 " --> pdb=" O   VALHG  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGHG  86 " --> pdb=" O   THRHG  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSHG  74 " --> pdb=" O   VALHG  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALHG  84 " --> pdb=" O   CYSHG  74 " (cutoff:3.500A)
      removed outlier: 8.114A  pdb=" N   GLNHG  87 " --> pdb=" O   THRLM  97 " (cutoff:3.500A)
      removed outlier: 5.640A  pdb=" N   THRLM  97 " --> pdb=" O   GLNHG  87 " (cutoff:3.500A)
      removed outlier: 3.550A  pdb=" N   TYRHG  89 " --> pdb=" O   SERLM  95 " (cutoff:3.500A)
      removed outlier: 3.533A  pdb=" N   TYRLM  89 " --> pdb=" O   SERHG  95 " (cutoff:3.500A)
      removed outlier: 5.617A  pdb=" N   THRHG  97 " --> pdb=" O   GLNLM  87 " (cutoff:3.500A)
      removed outlier: 8.084A  pdb=" N   GLNLM  87 " --> pdb=" O   THRHG  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALLM  84 " --> pdb=" O   CYSLM  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSLM  74 " --> pdb=" O   VALLM  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGLM  86 " --> pdb=" O   THRLM  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALLM  32 " --> pdb=" O   VALLM  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALLM  26 " --> pdb=" O   VALLM  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERLM  34 " --> pdb=" O   ARGLM  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNLM  17 " --> pdb=" O   ASNLM  10 " (cutoff:3.500A)
    Processing sheet with id=AB1, first strand: chain 'HH' and resid 6 through 11
      removed outlier: 6.298A  pdb=" N   GLNHH  17 " --> pdb=" O   ASNHH  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERHH  34 " --> pdb=" O   ARGHH  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALHH  26 " --> pdb=" O   VALHH  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALHH  32 " --> pdb=" O   VALHH  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGHH  86 " --> pdb=" O   THRHH  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSHH  74 " --> pdb=" O   VALHH  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALHH  84 " --> pdb=" O   CYSHH  74 " (cutoff:3.500A)
      removed outlier: 8.096A  pdb=" N   GLNHH  87 " --> pdb=" O   THRHL  97 " (cutoff:3.500A)
      removed outlier: 5.590A  pdb=" N   THRHL  97 " --> pdb=" O   GLNHH  87 " (cutoff:3.500A)
      removed outlier: 3.536A  pdb=" N   TYRHH  89 " --> pdb=" O   SERHL  95 " (cutoff:3.500A)
      removed outlier: 5.508A  pdb=" N   THRHH  97 " --> pdb=" O   GLNHL  87 " (cutoff:3.500A)
      removed outlier: 7.997A  pdb=" N   GLNHL  87 " --> pdb=" O   THRHH  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALHL  84 " --> pdb=" O   CYSHL  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSHL  74 " --> pdb=" O   VALHL  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGHL  86 " --> pdb=" O   THRHL  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALHL  32 " --> pdb=" O   VALHL  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALHL  26 " --> pdb=" O   VALHL  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERHL  34 " --> pdb=" O   ARGHL  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNHL  17 " --> pdb=" O   ASNHL  10 " (cutoff:3.500A)
    Processing sheet with id=AB2, first strand: chain 'AI' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNAI  17 " --> pdb=" O   ASNAI  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERAI  34 " --> pdb=" O   ARGAI  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALAI  26 " --> pdb=" O   VALAI  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALAI  32 " --> pdb=" O   VALAI  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGAI  86 " --> pdb=" O   THRAI  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSAI  74 " --> pdb=" O   VALAI  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALAI  84 " --> pdb=" O   CYSAI  74 " (cutoff:3.500A)
      removed outlier: 8.109A  pdb=" N   GLNAI  87 " --> pdb=" O   THRAN  97 " (cutoff:3.500A)
      removed outlier: 5.614A  pdb=" N   THRAN  97 " --> pdb=" O   GLNAI  87 " (cutoff:3.500A)
      removed outlier: 3.536A  pdb=" N   TYRAI  89 " --> pdb=" O   SERAN  95 " (cutoff:3.500A)
      removed outlier: 5.544A  pdb=" N   THRAI  97 " --> pdb=" O   GLNAN  87 " (cutoff:3.500A)
      removed outlier: 8.023A  pdb=" N   GLNAN  87 " --> pdb=" O   THRAI  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALAN  84 " --> pdb=" O   CYSAN  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSAN  74 " --> pdb=" O   VALAN  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGAN  86 " --> pdb=" O   THRAN  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   VALAN  32 " --> pdb=" O   VALAN  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALAN  26 " --> pdb=" O   VALAN  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERAN  34 " --> pdb=" O   ARGAN  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNAN  17 " --> pdb=" O   ASNAN  10 " (cutoff:3.500A)
    Processing sheet with id=AB3, first strand: chain 'HJ' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNHJ  17 " --> pdb=" O   ASNHJ  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERHJ  34 " --> pdb=" O   ARGHJ  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALHJ  26 " --> pdb=" O   VALHJ  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALHJ  32 " --> pdb=" O   VALHJ  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGHJ  86 " --> pdb=" O   THRHJ  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSHJ  74 " --> pdb=" O   VALHJ  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALHJ  84 " --> pdb=" O   CYSHJ  74 " (cutoff:3.500A)
      removed outlier: 8.140A  pdb=" N   GLNHJ  87 " --> pdb=" O   THRDC  97 " (cutoff:3.500A)
      removed outlier: 5.656A  pdb=" N   THRDC  97 " --> pdb=" O   GLNHJ  87 " (cutoff:3.500A)
      removed outlier: 3.540A  pdb=" N   TYRHJ  89 " --> pdb=" O   SERDC  95 " (cutoff:3.500A)
      removed outlier: 5.588A  pdb=" N   THRHJ  97 " --> pdb=" O   GLNDC  87 " (cutoff:3.500A)
      removed outlier: 8.051A  pdb=" N   GLNDC  87 " --> pdb=" O   THRHJ  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALDC  84 " --> pdb=" O   CYSDC  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSDC  74 " --> pdb=" O   VALDC  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGDC  86 " --> pdb=" O   THRDC  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALDC  32 " --> pdb=" O   VALDC  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALDC  26 " --> pdb=" O   VALDC  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERDC  34 " --> pdb=" O   ARGDC  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNDC  17 " --> pdb=" O   ASNDC  10 " (cutoff:3.500A)
    Processing sheet with id=AB4, first strand: chain 'HK' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNHK  17 " --> pdb=" O   ASNHK  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERHK  34 " --> pdb=" O   ARGHK  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALHK  26 " --> pdb=" O   VALHK  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALHK  32 " --> pdb=" O   VALHK  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGHK  86 " --> pdb=" O   THRHK  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSHK  74 " --> pdb=" O   VALHK  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALHK  84 " --> pdb=" O   CYSHK  74 " (cutoff:3.500A)
      removed outlier: 8.076A  pdb=" N   GLNHK  87 " --> pdb=" O   THRIA  97 " (cutoff:3.500A)
      removed outlier: 5.569A  pdb=" N   THRIA  97 " --> pdb=" O   GLNHK  87 " (cutoff:3.500A)
      removed outlier: 5.439A  pdb=" N   THRHK  97 " --> pdb=" O   GLNIA  87 " (cutoff:3.500A)
      removed outlier: 7.917A  pdb=" N   GLNIA  87 " --> pdb=" O   THRHK  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALIA  84 " --> pdb=" O   CYSIA  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSIA  74 " --> pdb=" O   VALIA  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGIA  86 " --> pdb=" O   THRIA  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALIA  32 " --> pdb=" O   VALIA  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALIA  26 " --> pdb=" O   VALIA  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERIA  34 " --> pdb=" O   ARGIA  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNIA  17 " --> pdb=" O   ASNIA  10 " (cutoff:3.500A)
    Processing sheet with id=AB5, first strand: chain 'HM' and resid 6 through 11
      removed outlier: 6.296A  pdb=" N   GLNHM  17 " --> pdb=" O   ASNHM  10 " (cutoff:3.500A)
      removed outlier: 5.699A  pdb=" N   SERHM  34 " --> pdb=" O   ARGHM  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALHM  26 " --> pdb=" O   VALHM  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALHM  32 " --> pdb=" O   VALHM  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGHM  86 " --> pdb=" O   THRHM  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSHM  74 " --> pdb=" O   VALHM  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALHM  84 " --> pdb=" O   CYSHM  74 " (cutoff:3.500A)
      removed outlier: 8.094A  pdb=" N   GLNHM  87 " --> pdb=" O   THREN  97 " (cutoff:3.500A)
      removed outlier: 5.605A  pdb=" N   THREN  97 " --> pdb=" O   GLNHM  87 " (cutoff:3.500A)
      removed outlier: 3.523A  pdb=" N   TYRHM  89 " --> pdb=" O   SEREN  95 " (cutoff:3.500A)
      removed outlier: 3.501A  pdb=" N   TYREN  89 " --> pdb=" O   SERHM  95 " (cutoff:3.500A)
      removed outlier: 5.581A  pdb=" N   THRHM  97 " --> pdb=" O   GLNEN  87 " (cutoff:3.500A)
      removed outlier: 8.065A  pdb=" N   GLNEN  87 " --> pdb=" O   THRHM  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALEN  84 " --> pdb=" O   CYSEN  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSEN  74 " --> pdb=" O   VALEN  84 " (cutoff:3.500A)
      removed outlier: 3.939A  pdb=" N   ARGEN  86 " --> pdb=" O   THREN  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALEN  32 " --> pdb=" O   VALEN  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALEN  26 " --> pdb=" O   VALEN  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SEREN  34 " --> pdb=" O   ARGEN  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNEN  17 " --> pdb=" O   ASNEN  10 " (cutoff:3.500A)
    Processing sheet with id=AB6, first strand: chain 'HN' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNHN  17 " --> pdb=" O   ASNHN  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERHN  34 " --> pdb=" O   ARGHN  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALHN  26 " --> pdb=" O   VALHN  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALHN  32 " --> pdb=" O   VALHN  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGHN  86 " --> pdb=" O   THRHN  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSHN  74 " --> pdb=" O   VALHN  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALHN  84 " --> pdb=" O   CYSHN  74 " (cutoff:3.500A)
      removed outlier: 8.045A  pdb=" N   GLNHN  87 " --> pdb=" O   THRBH  97 " (cutoff:3.500A)
      removed outlier: 5.555A  pdb=" N   THRBH  97 " --> pdb=" O   GLNHN  87 " (cutoff:3.500A)
      removed outlier: 5.557A  pdb=" N   THRHN  97 " --> pdb=" O   GLNBH  87 " (cutoff:3.500A)
      removed outlier: 8.053A  pdb=" N   GLNBH  87 " --> pdb=" O   THRHN  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALBH  84 " --> pdb=" O   CYSBH  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSBH  74 " --> pdb=" O   VALBH  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGBH  86 " --> pdb=" O   THRBH  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALBH  32 " --> pdb=" O   VALBH  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALBH  26 " --> pdb=" O   VALBH  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERBH  34 " --> pdb=" O   ARGBH  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNBH  17 " --> pdb=" O   ASNBH  10 " (cutoff:3.500A)
    Processing sheet with id=AB7, first strand: chain 'IB' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNIB  17 " --> pdb=" O   ASNIB  10 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERIB  34 " --> pdb=" O   ARGIB  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALIB  26 " --> pdb=" O   VALIB  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALIB  32 " --> pdb=" O   VALIB  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGIB  86 " --> pdb=" O   THRIB  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSIB  74 " --> pdb=" O   VALIB  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALIB  84 " --> pdb=" O   CYSIB  74 " (cutoff:3.500A)
      removed outlier: 8.103A  pdb=" N   GLNIB  87 " --> pdb=" O   THRBD  97 " (cutoff:3.500A)
      removed outlier: 5.639A  pdb=" N   THRBD  97 " --> pdb=" O   GLNIB  87 " (cutoff:3.500A)
      removed outlier: 3.539A  pdb=" N   TYRIB  89 " --> pdb=" O   SERBD  95 " (cutoff:3.500A)
      removed outlier: 3.538A  pdb=" N   TYRBD  89 " --> pdb=" O   SERIB  95 " (cutoff:3.500A)
      removed outlier: 5.638A  pdb=" N   THRIB  97 " --> pdb=" O   GLNBD  87 " (cutoff:3.500A)
      removed outlier: 8.109A  pdb=" N   GLNBD  87 " --> pdb=" O   THRIB  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALBD  84 " --> pdb=" O   CYSBD  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSBD  74 " --> pdb=" O   VALBD  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGBD  86 " --> pdb=" O   THRBD  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALBD  32 " --> pdb=" O   VALBD  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALBD  26 " --> pdb=" O   VALBD  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERBD  34 " --> pdb=" O   ARGBD  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNBD  17 " --> pdb=" O   ASNBD  10 " (cutoff:3.500A)
    Processing sheet with id=AB8, first strand: chain 'IC' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNIC  17 " --> pdb=" O   ASNIC  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERIC  34 " --> pdb=" O   ARGIC  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALIC  26 " --> pdb=" O   VALIC  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALIC  32 " --> pdb=" O   VALIC  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGIC  86 " --> pdb=" O   THRIC  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSIC  74 " --> pdb=" O   VALIC  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALIC  84 " --> pdb=" O   CYSIC  74 " (cutoff:3.500A)
      removed outlier: 8.064A  pdb=" N   GLNIC  87 " --> pdb=" O   THRIG  97 " (cutoff:3.500A)
      removed outlier: 5.577A  pdb=" N   THRIG  97 " --> pdb=" O   GLNIC  87 " (cutoff:3.500A)
      removed outlier: 3.506A  pdb=" N   TYRIC  89 " --> pdb=" O   SERIG  95 " (cutoff:3.500A)
      removed outlier: 5.555A  pdb=" N   THRIC  97 " --> pdb=" O   GLNIG  87 " (cutoff:3.500A)
      removed outlier: 8.034A  pdb=" N   GLNIG  87 " --> pdb=" O   THRIC  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALIG  84 " --> pdb=" O   CYSIG  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSIG  74 " --> pdb=" O   VALIG  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGIG  86 " --> pdb=" O   THRIG  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALIG  32 " --> pdb=" O   VALIG  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALIG  26 " --> pdb=" O   VALIG  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERIG  34 " --> pdb=" O   ARGIG  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNIG  17 " --> pdb=" O   ASNIG  10 " (cutoff:3.500A)
    Processing sheet with id=AB9, first strand: chain 'ID' and resid 6 through 11
      removed outlier: 6.296A  pdb=" N   GLNID  17 " --> pdb=" O   ASNID  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERID  34 " --> pdb=" O   ARGID  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALID  26 " --> pdb=" O   VALID  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALID  32 " --> pdb=" O   VALID  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGID  86 " --> pdb=" O   THRID  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSID  74 " --> pdb=" O   VALID  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALID  84 " --> pdb=" O   CYSID  74 " (cutoff:3.500A)
      removed outlier: 8.053A  pdb=" N   GLNID  87 " --> pdb=" O   THRJA  97 " (cutoff:3.500A)
      removed outlier: 5.589A  pdb=" N   THRJA  97 " --> pdb=" O   GLNID  87 " (cutoff:3.500A)
      removed outlier: 3.516A  pdb=" N   TYRID  89 " --> pdb=" O   SERJA  95 " (cutoff:3.500A)
      removed outlier: 3.606A  pdb=" N   TYRJA  89 " --> pdb=" O   SERID  95 " (cutoff:3.500A)
      removed outlier: 5.707A  pdb=" N   THRID  97 " --> pdb=" O   GLNJA  87 " (cutoff:3.500A)
      removed outlier: 8.199A  pdb=" N   GLNJA  87 " --> pdb=" O   THRID  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALJA  84 " --> pdb=" O   CYSJA  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSJA  74 " --> pdb=" O   VALJA  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGJA  86 " --> pdb=" O   THRJA  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALJA  32 " --> pdb=" O   VALJA  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALJA  26 " --> pdb=" O   VALJA  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERJA  34 " --> pdb=" O   ARGJA  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNJA  17 " --> pdb=" O   ASNJA  10 " (cutoff:3.500A)
    Processing sheet with id=AC1, first strand: chain 'IE' and resid 6 through 11
      removed outlier: 6.298A  pdb=" N   GLNIE  17 " --> pdb=" O   ASNIE  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERIE  34 " --> pdb=" O   ARGIE  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALIE  26 " --> pdb=" O   VALIE  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALIE  32 " --> pdb=" O   VALIE  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGIE  86 " --> pdb=" O   THRIE  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSIE  74 " --> pdb=" O   VALIE  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALIE  84 " --> pdb=" O   CYSIE  74 " (cutoff:3.500A)
      removed outlier: 8.085A  pdb=" N   GLNIE  87 " --> pdb=" O   THRCE  97 " (cutoff:3.500A)
      removed outlier: 5.620A  pdb=" N   THRCE  97 " --> pdb=" O   GLNIE  87 " (cutoff:3.500A)
      removed outlier: 3.525A  pdb=" N   TYRIE  89 " --> pdb=" O   SERCE  95 " (cutoff:3.500A)
      removed outlier: 3.529A  pdb=" N   TYRCE  89 " --> pdb=" O   SERIE  95 " (cutoff:3.500A)
      removed outlier: 5.625A  pdb=" N   THRIE  97 " --> pdb=" O   GLNCE  87 " (cutoff:3.500A)
      removed outlier: 8.090A  pdb=" N   GLNCE  87 " --> pdb=" O   THRIE  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALCE  84 " --> pdb=" O   CYSCE  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSCE  74 " --> pdb=" O   VALCE  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGCE  86 " --> pdb=" O   THRCE  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALCE  32 " --> pdb=" O   VALCE  26 " (cutoff:3.500A)
      removed outlier: 4.644A  pdb=" N   VALCE  26 " --> pdb=" O   VALCE  32 " (cutoff:3.500A)
      removed outlier: 5.699A  pdb=" N   SERCE  34 " --> pdb=" O   ARGCE  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNCE  17 " --> pdb=" O   ASNCE  10 " (cutoff:3.500A)
    Processing sheet with id=AC2, first strand: chain 'AJ' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNAJ  17 " --> pdb=" O   ASNAJ  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERAJ  34 " --> pdb=" O   ARGAJ  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALAJ  26 " --> pdb=" O   VALAJ  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALAJ  32 " --> pdb=" O   VALAJ  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGAJ  86 " --> pdb=" O   THRAJ  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSAJ  74 " --> pdb=" O   VALAJ  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALAJ  84 " --> pdb=" O   CYSAJ  74 " (cutoff:3.500A)
      removed outlier: 7.981A  pdb=" N   GLNAJ  87 " --> pdb=" O   THRAF  97 " (cutoff:3.500A)
      removed outlier: 5.510A  pdb=" N   THRAF  97 " --> pdb=" O   GLNAJ  87 " (cutoff:3.500A)
      removed outlier: 3.516A  pdb=" N   TYRAF  89 " --> pdb=" O   SERAJ  95 " (cutoff:3.500A)
      removed outlier: 5.608A  pdb=" N   THRAJ  97 " --> pdb=" O   GLNAF  87 " (cutoff:3.500A)
      removed outlier: 8.097A  pdb=" N   GLNAF  87 " --> pdb=" O   THRAJ  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALAF  84 " --> pdb=" O   CYSAF  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSAF  74 " --> pdb=" O   VALAF  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGAF  86 " --> pdb=" O   THRAF  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALAF  32 " --> pdb=" O   VALAF  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALAF  26 " --> pdb=" O   VALAF  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERAF  34 " --> pdb=" O   ARGAF  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNAF  17 " --> pdb=" O   ASNAF  10 " (cutoff:3.500A)
    Processing sheet with id=AC3, first strand: chain 'IF' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNIF  17 " --> pdb=" O   ASNIF  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERIF  34 " --> pdb=" O   ARGIF  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALIF  26 " --> pdb=" O   VALIF  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALIF  32 " --> pdb=" O   VALIF  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGIF  86 " --> pdb=" O   THRIF  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSIF  74 " --> pdb=" O   VALIF  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALIF  84 " --> pdb=" O   CYSIF  74 " (cutoff:3.500A)
      removed outlier: 8.140A  pdb=" N   GLNIF  87 " --> pdb=" O   THRIJ  97 " (cutoff:3.500A)
      removed outlier: 5.645A  pdb=" N   THRIJ  97 " --> pdb=" O   GLNIF  87 " (cutoff:3.500A)
      removed outlier: 3.549A  pdb=" N   TYRIF  89 " --> pdb=" O   SERIJ  95 " (cutoff:3.500A)
      removed outlier: 5.537A  pdb=" N   THRIF  97 " --> pdb=" O   GLNIJ  87 " (cutoff:3.500A)
      removed outlier: 8.010A  pdb=" N   GLNIJ  87 " --> pdb=" O   THRIF  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALIJ  84 " --> pdb=" O   CYSIJ  74 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   CYSIJ  74 " --> pdb=" O   VALIJ  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGIJ  86 " --> pdb=" O   THRIJ  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALIJ  32 " --> pdb=" O   VALIJ  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALIJ  26 " --> pdb=" O   VALIJ  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERIJ  34 " --> pdb=" O   ARGIJ  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNIJ  17 " --> pdb=" O   ASNIJ  10 " (cutoff:3.500A)
    Processing sheet with id=AC4, first strand: chain 'IH' and resid 6 through 11
      removed outlier: 6.296A  pdb=" N   GLNIH  17 " --> pdb=" O   ASNIH  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERIH  34 " --> pdb=" O   ARGIH  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALIH  26 " --> pdb=" O   VALIH  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALIH  32 " --> pdb=" O   VALIH  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGIH  86 " --> pdb=" O   THRIH  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSIH  74 " --> pdb=" O   VALIH  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALIH  84 " --> pdb=" O   CYSIH  74 " (cutoff:3.500A)
      removed outlier: 8.130A  pdb=" N   GLNIH  87 " --> pdb=" O   THRBA  97 " (cutoff:3.500A)
      removed outlier: 5.665A  pdb=" N   THRBA  97 " --> pdb=" O   GLNIH  87 " (cutoff:3.500A)
      removed outlier: 3.574A  pdb=" N   TYRIH  89 " --> pdb=" O   SERBA  95 " (cutoff:3.500A)
      removed outlier: 3.618A  pdb=" N   TYRBA  89 " --> pdb=" O   SERIH  95 " (cutoff:3.500A)
      removed outlier: 5.724A  pdb=" N   THRIH  97 " --> pdb=" O   GLNBA  87 " (cutoff:3.500A)
      removed outlier: 8.205A  pdb=" N   GLNBA  87 " --> pdb=" O   THRIH  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALBA  84 " --> pdb=" O   CYSBA  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSBA  74 " --> pdb=" O   VALBA  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGBA  86 " --> pdb=" O   THRBA  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALBA  32 " --> pdb=" O   VALBA  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALBA  26 " --> pdb=" O   VALBA  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERBA  34 " --> pdb=" O   ARGBA  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNBA  17 " --> pdb=" O   ASNBA  10 " (cutoff:3.500A)
    Processing sheet with id=AC5, first strand: chain 'II' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNII  17 " --> pdb=" O   ASNII  10 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERII  34 " --> pdb=" O   ARGII  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALII  26 " --> pdb=" O   VALII  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALII  32 " --> pdb=" O   VALII  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGII  86 " --> pdb=" O   THRII  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSII  74 " --> pdb=" O   VALII  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALII  84 " --> pdb=" O   CYSII  74 " (cutoff:3.500A)
      removed outlier: 8.074A  pdb=" N   GLNII  87 " --> pdb=" O   THRIM  97 " (cutoff:3.500A)
      removed outlier: 5.579A  pdb=" N   THRIM  97 " --> pdb=" O   GLNII  87 " (cutoff:3.500A)
      removed outlier: 3.511A  pdb=" N   TYRII  89 " --> pdb=" O   SERIM  95 " (cutoff:3.500A)
      removed outlier: 5.506A  pdb=" N   THRII  97 " --> pdb=" O   GLNIM  87 " (cutoff:3.500A)
      removed outlier: 7.997A  pdb=" N   GLNIM  87 " --> pdb=" O   THRII  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALIM  84 " --> pdb=" O   CYSIM  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSIM  74 " --> pdb=" O   VALIM  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGIM  86 " --> pdb=" O   THRIM  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALIM  32 " --> pdb=" O   VALIM  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALIM  26 " --> pdb=" O   VALIM  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERIM  34 " --> pdb=" O   ARGIM  24 " (cutoff:3.500A)
      removed outlier: 6.296A  pdb=" N   GLNIM  17 " --> pdb=" O   ASNIM  10 " (cutoff:3.500A)
    Processing sheet with id=AC6, first strand: chain 'IK' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNIK  17 " --> pdb=" O   ASNIK  10 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERIK  34 " --> pdb=" O   ARGIK  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALIK  26 " --> pdb=" O   VALIK  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALIK  32 " --> pdb=" O   VALIK  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGIK  86 " --> pdb=" O   THRIK  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSIK  74 " --> pdb=" O   VALIK  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALIK  84 " --> pdb=" O   CYSIK  74 " (cutoff:3.500A)
      removed outlier: 8.147A  pdb=" N   GLNIK  87 " --> pdb=" O   THRGI  97 " (cutoff:3.500A)
      removed outlier: 5.667A  pdb=" N   THRGI  97 " --> pdb=" O   GLNIK  87 " (cutoff:3.500A)
      removed outlier: 3.580A  pdb=" N   TYRIK  89 " --> pdb=" O   SERGI  95 " (cutoff:3.500A)
      removed outlier: 3.561A  pdb=" N   TYRGI  89 " --> pdb=" O   SERIK  95 " (cutoff:3.500A)
      removed outlier: 5.642A  pdb=" N   THRIK  97 " --> pdb=" O   GLNGI  87 " (cutoff:3.500A)
      removed outlier: 8.112A  pdb=" N   GLNGI  87 " --> pdb=" O   THRIK  97 " (cutoff:3.500A)
      removed outlier: 5.986A  pdb=" N   VALGI  84 " --> pdb=" O   CYSGI  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSGI  74 " --> pdb=" O   VALGI  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGGI  86 " --> pdb=" O   THRGI  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALGI  32 " --> pdb=" O   VALGI  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALGI  26 " --> pdb=" O   VALGI  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERGI  34 " --> pdb=" O   ARGGI  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNGI  17 " --> pdb=" O   ASNGI  10 " (cutoff:3.500A)
    Processing sheet with id=AC7, first strand: chain 'IL' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNIL  17 " --> pdb=" O   ASNIL  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERIL  34 " --> pdb=" O   ARGIL  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALIL  26 " --> pdb=" O   VALIL  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALIL  32 " --> pdb=" O   VALIL  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGIL  86 " --> pdb=" O   THRIL  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSIL  74 " --> pdb=" O   VALIL  84 " (cutoff:3.500A)
      removed outlier: 5.986A  pdb=" N   VALIL  84 " --> pdb=" O   CYSIL  74 " (cutoff:3.500A)
      removed outlier: 8.121A  pdb=" N   GLNIL  87 " --> pdb=" O   THRJB  97 " (cutoff:3.500A)
      removed outlier: 5.609A  pdb=" N   THRJB  97 " --> pdb=" O   GLNIL  87 " (cutoff:3.500A)
      removed outlier: 3.543A  pdb=" N   TYRIL  89 " --> pdb=" O   SERJB  95 " (cutoff:3.500A)
      removed outlier: 5.497A  pdb=" N   THRIL  97 " --> pdb=" O   GLNJB  87 " (cutoff:3.500A)
      removed outlier: 7.986A  pdb=" N   GLNJB  87 " --> pdb=" O   THRIL  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALJB  84 " --> pdb=" O   CYSJB  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSJB  74 " --> pdb=" O   VALJB  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGJB  86 " --> pdb=" O   THRJB  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALJB  32 " --> pdb=" O   VALJB  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALJB  26 " --> pdb=" O   VALJB  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERJB  34 " --> pdb=" O   ARGJB  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNJB  17 " --> pdb=" O   ASNJB  10 " (cutoff:3.500A)
    Processing sheet with id=AC8, first strand: chain 'IN' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNIN  17 " --> pdb=" O   ASNIN  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERIN  34 " --> pdb=" O   ARGIN  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALIN  26 " --> pdb=" O   VALIN  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALIN  32 " --> pdb=" O   VALIN  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGIN  86 " --> pdb=" O   THRIN  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSIN  74 " --> pdb=" O   VALIN  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALIN  84 " --> pdb=" O   CYSIN  74 " (cutoff:3.500A)
      removed outlier: 8.143A  pdb=" N   GLNIN  87 " --> pdb=" O   THRGB  97 " (cutoff:3.500A)
      removed outlier: 5.680A  pdb=" N   THRGB  97 " --> pdb=" O   GLNIN  87 " (cutoff:3.500A)
      removed outlier: 3.570A  pdb=" N   TYRIN  89 " --> pdb=" O   SERGB  95 " (cutoff:3.500A)
      removed outlier: 3.549A  pdb=" N   TYRGB  89 " --> pdb=" O   SERIN  95 " (cutoff:3.500A)
      removed outlier: 5.655A  pdb=" N   THRIN  97 " --> pdb=" O   GLNGB  87 " (cutoff:3.500A)
      removed outlier: 8.117A  pdb=" N   GLNGB  87 " --> pdb=" O   THRIN  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALGB  84 " --> pdb=" O   CYSGB  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSGB  74 " --> pdb=" O   VALGB  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGGB  86 " --> pdb=" O   THRGB  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALGB  32 " --> pdb=" O   VALGB  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALGB  26 " --> pdb=" O   VALGB  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERGB  34 " --> pdb=" O   ARGGB  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNGB  17 " --> pdb=" O   ASNGB  10 " (cutoff:3.500A)
    Processing sheet with id=AC9, first strand: chain 'JC' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNJC  17 " --> pdb=" O   ASNJC  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERJC  34 " --> pdb=" O   ARGJC  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALJC  26 " --> pdb=" O   VALJC  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALJC  32 " --> pdb=" O   VALJC  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGJC  86 " --> pdb=" O   THRJC  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSJC  74 " --> pdb=" O   VALJC  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALJC  84 " --> pdb=" O   CYSJC  74 " (cutoff:3.500A)
      removed outlier: 8.099A  pdb=" N   GLNJC  87 " --> pdb=" O   THRMB  97 " (cutoff:3.500A)
      removed outlier: 5.626A  pdb=" N   THRMB  97 " --> pdb=" O   GLNJC  87 " (cutoff:3.500A)
      removed outlier: 3.540A  pdb=" N   TYRJC  89 " --> pdb=" O   SERMB  95 " (cutoff:3.500A)
      removed outlier: 3.559A  pdb=" N   TYRMB  89 " --> pdb=" O   SERJC  95 " (cutoff:3.500A)
      removed outlier: 5.649A  pdb=" N   THRJC  97 " --> pdb=" O   GLNMB  87 " (cutoff:3.500A)
      removed outlier: 8.130A  pdb=" N   GLNMB  87 " --> pdb=" O   THRJC  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALMB  84 " --> pdb=" O   CYSMB  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSMB  74 " --> pdb=" O   VALMB  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGMB  86 " --> pdb=" O   THRMB  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALMB  32 " --> pdb=" O   VALMB  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALMB  26 " --> pdb=" O   VALMB  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERMB  34 " --> pdb=" O   ARGMB  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNMB  17 " --> pdb=" O   ASNMB  10 " (cutoff:3.500A)
    Processing sheet with id=AD1, first strand: chain 'JD' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNJD  17 " --> pdb=" O   ASNJD  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERJD  34 " --> pdb=" O   ARGJD  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALJD  26 " --> pdb=" O   VALJD  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALJD  32 " --> pdb=" O   VALJD  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGJD  86 " --> pdb=" O   THRJD  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSJD  74 " --> pdb=" O   VALJD  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALJD  84 " --> pdb=" O   CYSJD  74 " (cutoff:3.500A)
      removed outlier: 8.113A  pdb=" N   GLNJD  87 " --> pdb=" O   THRJH  97 " (cutoff:3.500A)
      removed outlier: 5.626A  pdb=" N   THRJH  97 " --> pdb=" O   GLNJD  87 " (cutoff:3.500A)
      removed outlier: 3.534A  pdb=" N   TYRJD  89 " --> pdb=" O   SERJH  95 " (cutoff:3.500A)
      removed outlier: 5.507A  pdb=" N   THRJD  97 " --> pdb=" O   GLNJH  87 " (cutoff:3.500A)
      removed outlier: 7.976A  pdb=" N   GLNJH  87 " --> pdb=" O   THRJD  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALJH  84 " --> pdb=" O   CYSJH  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSJH  74 " --> pdb=" O   VALJH  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGJH  86 " --> pdb=" O   THRJH  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALJH  32 " --> pdb=" O   VALJH  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALJH  26 " --> pdb=" O   VALJH  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERJH  34 " --> pdb=" O   ARGJH  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNJH  17 " --> pdb=" O   ASNJH  10 " (cutoff:3.500A)
    Processing sheet with id=AD2, first strand: chain 'JE' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNJE  17 " --> pdb=" O   ASNJE  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERJE  34 " --> pdb=" O   ARGJE  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALJE  26 " --> pdb=" O   VALJE  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALJE  32 " --> pdb=" O   VALJE  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGJE  86 " --> pdb=" O   THRJE  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   CYSJE  74 " --> pdb=" O   VALJE  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALJE  84 " --> pdb=" O   CYSJE  74 " (cutoff:3.500A)
      removed outlier: 8.012A  pdb=" N   GLNJE  87 " --> pdb=" O   THRKA  97 " (cutoff:3.500A)
      removed outlier: 5.515A  pdb=" N   THRKA  97 " --> pdb=" O   GLNJE  87 " (cutoff:3.500A)
      removed outlier: 3.519A  pdb=" N   TYRKA  89 " --> pdb=" O   SERJE  95 " (cutoff:3.500A)
      removed outlier: 5.576A  pdb=" N   THRJE  97 " --> pdb=" O   GLNKA  87 " (cutoff:3.500A)
      removed outlier: 8.088A  pdb=" N   GLNKA  87 " --> pdb=" O   THRJE  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALKA  84 " --> pdb=" O   CYSKA  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSKA  74 " --> pdb=" O   VALKA  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGKA  86 " --> pdb=" O   THRKA  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALKA  32 " --> pdb=" O   VALKA  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALKA  26 " --> pdb=" O   VALKA  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERKA  34 " --> pdb=" O   ARGKA  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNKA  17 " --> pdb=" O   ASNKA  10 " (cutoff:3.500A)
    Processing sheet with id=AD3, first strand: chain 'JF' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNJF  17 " --> pdb=" O   ASNJF  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERJF  34 " --> pdb=" O   ARGJF  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALJF  26 " --> pdb=" O   VALJF  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALJF  32 " --> pdb=" O   VALJF  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGJF  86 " --> pdb=" O   THRJF  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSJF  74 " --> pdb=" O   VALJF  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALJF  84 " --> pdb=" O   CYSJF  74 " (cutoff:3.500A)
      removed outlier: 8.130A  pdb=" N   GLNJF  87 " --> pdb=" O   THRKF  97 " (cutoff:3.500A)
      removed outlier: 5.665A  pdb=" N   THRKF  97 " --> pdb=" O   GLNJF  87 " (cutoff:3.500A)
      removed outlier: 3.581A  pdb=" N   TYRJF  89 " --> pdb=" O   SERKF  95 " (cutoff:3.500A)
      removed outlier: 3.612A  pdb=" N   TYRKF  89 " --> pdb=" O   SERJF  95 " (cutoff:3.500A)
      removed outlier: 5.706A  pdb=" N   THRJF  97 " --> pdb=" O   GLNKF  87 " (cutoff:3.500A)
      removed outlier: 8.186A  pdb=" N   GLNKF  87 " --> pdb=" O   THRJF  97 " (cutoff:3.500A)
      removed outlier: 5.986A  pdb=" N   VALKF  84 " --> pdb=" O   CYSKF  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSKF  74 " --> pdb=" O   VALKF  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGKF  86 " --> pdb=" O   THRKF  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALKF  32 " --> pdb=" O   VALKF  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALKF  26 " --> pdb=" O   VALKF  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERKF  34 " --> pdb=" O   ARGKF  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNKF  17 " --> pdb=" O   ASNKF  10 " (cutoff:3.500A)
    Processing sheet with id=AD4, first strand: chain 'JG' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNJG  17 " --> pdb=" O   ASNJG  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERJG  34 " --> pdb=" O   ARGJG  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALJG  26 " --> pdb=" O   VALJG  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALJG  32 " --> pdb=" O   VALJG  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGJG  86 " --> pdb=" O   THRJG  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSJG  74 " --> pdb=" O   VALJG  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALJG  84 " --> pdb=" O   CYSJG  74 " (cutoff:3.500A)
      removed outlier: 8.195A  pdb=" N   GLNJG  87 " --> pdb=" O   THRJK  97 " (cutoff:3.500A)
      removed outlier: 5.685A  pdb=" N   THRJK  97 " --> pdb=" O   GLNJG  87 " (cutoff:3.500A)
      removed outlier: 3.582A  pdb=" N   TYRJG  89 " --> pdb=" O   SERJK  95 " (cutoff:3.500A)
      removed outlier: 5.475A  pdb=" N   THRJG  97 " --> pdb=" O   GLNJK  87 " (cutoff:3.500A)
      removed outlier: 7.930A  pdb=" N   GLNJK  87 " --> pdb=" O   THRJG  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALJK  84 " --> pdb=" O   CYSJK  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSJK  74 " --> pdb=" O   VALJK  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGJK  86 " --> pdb=" O   THRJK  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALJK  32 " --> pdb=" O   VALJK  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALJK  26 " --> pdb=" O   VALJK  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERJK  34 " --> pdb=" O   ARGJK  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNJK  17 " --> pdb=" O   ASNJK  10 " (cutoff:3.500A)
    Processing sheet with id=AD5, first strand: chain 'JI' and resid 6 through 11
      removed outlier: 6.298A  pdb=" N   GLNJI  17 " --> pdb=" O   ASNJI  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERJI  34 " --> pdb=" O   ARGJI  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALJI  26 " --> pdb=" O   VALJI  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALJI  32 " --> pdb=" O   VALJI  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGJI  86 " --> pdb=" O   THRJI  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSJI  74 " --> pdb=" O   VALJI  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALJI  84 " --> pdb=" O   CYSJI  74 " (cutoff:3.500A)
      removed outlier: 8.007A  pdb=" N   GLNJI  87 " --> pdb=" O   THRCC  97 " (cutoff:3.500A)
      removed outlier: 5.553A  pdb=" N   THRCC  97 " --> pdb=" O   GLNJI  87 " (cutoff:3.500A)
      removed outlier: 3.555A  pdb=" N   TYRCC  89 " --> pdb=" O   SERJI  95 " (cutoff:3.500A)
      removed outlier: 5.671A  pdb=" N   THRJI  97 " --> pdb=" O   GLNCC  87 " (cutoff:3.500A)
      removed outlier: 8.157A  pdb=" N   GLNCC  87 " --> pdb=" O   THRJI  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALCC  84 " --> pdb=" O   CYSCC  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSCC  74 " --> pdb=" O   VALCC  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGCC  86 " --> pdb=" O   THRCC  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALCC  32 " --> pdb=" O   VALCC  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALCC  26 " --> pdb=" O   VALCC  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERCC  34 " --> pdb=" O   ARGCC  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNCC  17 " --> pdb=" O   ASNCC  10 " (cutoff:3.500A)
    Processing sheet with id=AD6, first strand: chain 'JJ' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNJJ  17 " --> pdb=" O   ASNJJ  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERJJ  34 " --> pdb=" O   ARGJJ  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALJJ  26 " --> pdb=" O   VALJJ  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALJJ  32 " --> pdb=" O   VALJJ  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGJJ  86 " --> pdb=" O   THRJJ  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSJJ  74 " --> pdb=" O   VALJJ  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALJJ  84 " --> pdb=" O   CYSJJ  74 " (cutoff:3.500A)
      removed outlier: 8.075A  pdb=" N   GLNJJ  87 " --> pdb=" O   THRJM  97 " (cutoff:3.500A)
      removed outlier: 5.578A  pdb=" N   THRJM  97 " --> pdb=" O   GLNJJ  87 " (cutoff:3.500A)
      removed outlier: 3.516A  pdb=" N   TYRJJ  89 " --> pdb=" O   SERJM  95 " (cutoff:3.500A)
      removed outlier: 5.452A  pdb=" N   THRJJ  97 " --> pdb=" O   GLNJM  87 " (cutoff:3.500A)
      removed outlier: 7.925A  pdb=" N   GLNJM  87 " --> pdb=" O   THRJJ  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALJM  84 " --> pdb=" O   CYSJM  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSJM  74 " --> pdb=" O   VALJM  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGJM  86 " --> pdb=" O   THRJM  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALJM  32 " --> pdb=" O   VALJM  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALJM  26 " --> pdb=" O   VALJM  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERJM  34 " --> pdb=" O   ARGJM  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNJM  17 " --> pdb=" O   ASNJM  10 " (cutoff:3.500A)
    Processing sheet with id=AD7, first strand: chain 'AL' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNAL  17 " --> pdb=" O   ASNAL  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERAL  34 " --> pdb=" O   ARGAL  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALAL  26 " --> pdb=" O   VALAL  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALAL  32 " --> pdb=" O   VALAL  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGAL  86 " --> pdb=" O   THRAL  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSAL  74 " --> pdb=" O   VALAL  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALAL  84 " --> pdb=" O   CYSAL  74 " (cutoff:3.500A)
      removed outlier: 8.134A  pdb=" N   GLNAL  87 " --> pdb=" O   THRGL  97 " (cutoff:3.500A)
      removed outlier: 5.670A  pdb=" N   THRGL  97 " --> pdb=" O   GLNAL  87 " (cutoff:3.500A)
      removed outlier: 3.568A  pdb=" N   TYRAL  89 " --> pdb=" O   SERGL  95 " (cutoff:3.500A)
      removed outlier: 3.566A  pdb=" N   TYRGL  89 " --> pdb=" O   SERAL  95 " (cutoff:3.500A)
      removed outlier: 5.667A  pdb=" N   THRAL  97 " --> pdb=" O   GLNGL  87 " (cutoff:3.500A)
      removed outlier: 8.133A  pdb=" N   GLNGL  87 " --> pdb=" O   THRAL  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALGL  84 " --> pdb=" O   CYSGL  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSGL  74 " --> pdb=" O   VALGL  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGGL  86 " --> pdb=" O   THRGL  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALGL  32 " --> pdb=" O   VALGL  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALGL  26 " --> pdb=" O   VALGL  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERGL  34 " --> pdb=" O   ARGGL  24 " (cutoff:3.500A)
      removed outlier: 6.296A  pdb=" N   GLNGL  17 " --> pdb=" O   ASNGL  10 " (cutoff:3.500A)
    Processing sheet with id=AD8, first strand: chain 'JL' and resid 6 through 11
      removed outlier: 6.298A  pdb=" N   GLNJL  17 " --> pdb=" O   ASNJL  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERJL  34 " --> pdb=" O   ARGJL  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALJL  26 " --> pdb=" O   VALJL  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALJL  32 " --> pdb=" O   VALJL  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGJL  86 " --> pdb=" O   THRJL  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSJL  74 " --> pdb=" O   VALJL  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALJL  84 " --> pdb=" O   CYSJL  74 " (cutoff:3.500A)
      removed outlier: 8.240A  pdb=" N   GLNJL  87 " --> pdb=" O   THRKB  97 " (cutoff:3.500A)
      removed outlier: 5.736A  pdb=" N   THRKB  97 " --> pdb=" O   GLNJL  87 " (cutoff:3.500A)
      removed outlier: 3.634A  pdb=" N   TYRJL  89 " --> pdb=" O   SERKB  95 " (cutoff:3.500A)
      removed outlier: 3.501A  pdb=" N   TYRKB  89 " --> pdb=" O   SERJL  95 " (cutoff:3.500A)
      removed outlier: 5.562A  pdb=" N   THRJL  97 " --> pdb=" O   GLNKB  87 " (cutoff:3.500A)
      removed outlier: 8.021A  pdb=" N   GLNKB  87 " --> pdb=" O   THRJL  97 " (cutoff:3.500A)
      removed outlier: 5.986A  pdb=" N   VALKB  84 " --> pdb=" O   CYSKB  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSKB  74 " --> pdb=" O   VALKB  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGKB  86 " --> pdb=" O   THRKB  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALKB  32 " --> pdb=" O   VALKB  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALKB  26 " --> pdb=" O   VALKB  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERKB  34 " --> pdb=" O   ARGKB  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNKB  17 " --> pdb=" O   ASNKB  10 " (cutoff:3.500A)
    Processing sheet with id=AD9, first strand: chain 'JN' and resid 6 through 11
      removed outlier: 6.296A  pdb=" N   GLNJN  17 " --> pdb=" O   ASNJN  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERJN  34 " --> pdb=" O   ARGJN  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALJN  26 " --> pdb=" O   VALJN  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALJN  32 " --> pdb=" O   VALJN  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGJN  86 " --> pdb=" O   THRJN  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSJN  74 " --> pdb=" O   VALJN  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALJN  84 " --> pdb=" O   CYSJN  74 " (cutoff:3.500A)
      removed outlier: 8.073A  pdb=" N   GLNJN  87 " --> pdb=" O   THRDL  97 " (cutoff:3.500A)
      removed outlier: 5.580A  pdb=" N   THRDL  97 " --> pdb=" O   GLNJN  87 " (cutoff:3.500A)
      removed outlier: 3.515A  pdb=" N   TYRJN  89 " --> pdb=" O   SERDL  95 " (cutoff:3.500A)
      removed outlier: 5.490A  pdb=" N   THRJN  97 " --> pdb=" O   GLNDL  87 " (cutoff:3.500A)
      removed outlier: 7.950A  pdb=" N   GLNDL  87 " --> pdb=" O   THRJN  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALDL  84 " --> pdb=" O   CYSDL  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSDL  74 " --> pdb=" O   VALDL  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGDL  86 " --> pdb=" O   THRDL  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALDL  32 " --> pdb=" O   VALDL  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALDL  26 " --> pdb=" O   VALDL  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERDL  34 " --> pdb=" O   ARGDL  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNDL  17 " --> pdb=" O   ASNDL  10 " (cutoff:3.500A)
    Processing sheet with id=AE1, first strand: chain 'KC' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNKC  17 " --> pdb=" O   ASNKC  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERKC  34 " --> pdb=" O   ARGKC  24 " (cutoff:3.500A)
      removed outlier: 4.647A  pdb=" N   VALKC  26 " --> pdb=" O   VALKC  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALKC  32 " --> pdb=" O   VALKC  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGKC  86 " --> pdb=" O   THRKC  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSKC  74 " --> pdb=" O   VALKC  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALKC  84 " --> pdb=" O   CYSKC  74 " (cutoff:3.500A)
      removed outlier: 8.129A  pdb=" N   GLNKC  87 " --> pdb=" O   THRAB  97 " (cutoff:3.500A)
      removed outlier: 5.657A  pdb=" N   THRAB  97 " --> pdb=" O   GLNKC  87 " (cutoff:3.500A)
      removed outlier: 3.568A  pdb=" N   TYRKC  89 " --> pdb=" O   SERAB  95 " (cutoff:3.500A)
      removed outlier: 3.560A  pdb=" N   TYRAB  89 " --> pdb=" O   SERKC  95 " (cutoff:3.500A)
      removed outlier: 5.647A  pdb=" N   THRKC  97 " --> pdb=" O   GLNAB  87 " (cutoff:3.500A)
      removed outlier: 8.116A  pdb=" N   GLNAB  87 " --> pdb=" O   THRKC  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALAB  84 " --> pdb=" O   CYSAB  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSAB  74 " --> pdb=" O   VALAB  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGAB  86 " --> pdb=" O   THRAB  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALAB  32 " --> pdb=" O   VALAB  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALAB  26 " --> pdb=" O   VALAB  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERAB  34 " --> pdb=" O   ARGAB  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNAB  17 " --> pdb=" O   ASNAB  10 " (cutoff:3.500A)
    Processing sheet with id=AE2, first strand: chain 'KD' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNKD  17 " --> pdb=" O   ASNKD  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERKD  34 " --> pdb=" O   ARGKD  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALKD  26 " --> pdb=" O   VALKD  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALKD  32 " --> pdb=" O   VALKD  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGKD  86 " --> pdb=" O   THRKD  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSKD  74 " --> pdb=" O   VALKD  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALKD  84 " --> pdb=" O   CYSKD  74 " (cutoff:3.500A)
      removed outlier: 8.104A  pdb=" N   GLNKD  87 " --> pdb=" O   THRKH  97 " (cutoff:3.500A)
      removed outlier: 5.612A  pdb=" N   THRKH  97 " --> pdb=" O   GLNKD  87 " (cutoff:3.500A)
      removed outlier: 3.532A  pdb=" N   TYRKD  89 " --> pdb=" O   SERKH  95 " (cutoff:3.500A)
      removed outlier: 3.506A  pdb=" N   TYRKH  89 " --> pdb=" O   SERKD  95 " (cutoff:3.500A)
      removed outlier: 5.578A  pdb=" N   THRKD  97 " --> pdb=" O   GLNKH  87 " (cutoff:3.500A)
      removed outlier: 8.054A  pdb=" N   GLNKH  87 " --> pdb=" O   THRKD  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALKH  84 " --> pdb=" O   CYSKH  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSKH  74 " --> pdb=" O   VALKH  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGKH  86 " --> pdb=" O   THRKH  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALKH  32 " --> pdb=" O   VALKH  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALKH  26 " --> pdb=" O   VALKH  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERKH  34 " --> pdb=" O   ARGKH  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNKH  17 " --> pdb=" O   ASNKH  10 " (cutoff:3.500A)
    Processing sheet with id=AE3, first strand: chain 'KE' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNKE  17 " --> pdb=" O   ASNKE  10 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERKE  34 " --> pdb=" O   ARGKE  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALKE  26 " --> pdb=" O   VALKE  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALKE  32 " --> pdb=" O   VALKE  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGKE  86 " --> pdb=" O   THRKE  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSKE  74 " --> pdb=" O   VALKE  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALKE  84 " --> pdb=" O   CYSKE  74 " (cutoff:3.500A)
      removed outlier: 8.030A  pdb=" N   GLNKE  87 " --> pdb=" O   THRLB  97 " (cutoff:3.500A)
      removed outlier: 5.567A  pdb=" N   THRLB  97 " --> pdb=" O   GLNKE  87 " (cutoff:3.500A)
      removed outlier: 3.503A  pdb=" N   TYRKE  89 " --> pdb=" O   SERLB  95 " (cutoff:3.500A)
      removed outlier: 3.623A  pdb=" N   TYRLB  89 " --> pdb=" O   SERKE  95 " (cutoff:3.500A)
      removed outlier: 5.723A  pdb=" N   THRKE  97 " --> pdb=" O   GLNLB  87 " (cutoff:3.500A)
      removed outlier: 8.221A  pdb=" N   GLNLB  87 " --> pdb=" O   THRKE  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALLB  84 " --> pdb=" O   CYSLB  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSLB  74 " --> pdb=" O   VALLB  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGLB  86 " --> pdb=" O   THRLB  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALLB  32 " --> pdb=" O   VALLB  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALLB  26 " --> pdb=" O   VALLB  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERLB  34 " --> pdb=" O   ARGLB  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNLB  17 " --> pdb=" O   ASNLB  10 " (cutoff:3.500A)
    Processing sheet with id=AE4, first strand: chain 'KG' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNKG  17 " --> pdb=" O   ASNKG  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERKG  34 " --> pdb=" O   ARGKG  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALKG  26 " --> pdb=" O   VALKG  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALKG  32 " --> pdb=" O   VALKG  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGKG  86 " --> pdb=" O   THRKG  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSKG  74 " --> pdb=" O   VALKG  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALKG  84 " --> pdb=" O   CYSKG  74 " (cutoff:3.500A)
      removed outlier: 8.088A  pdb=" N   GLNKG  87 " --> pdb=" O   THRKK  97 " (cutoff:3.500A)
      removed outlier: 5.597A  pdb=" N   THRKK  97 " --> pdb=" O   GLNKG  87 " (cutoff:3.500A)
      removed outlier: 3.526A  pdb=" N   TYRKG  89 " --> pdb=" O   SERKK  95 " (cutoff:3.500A)
      removed outlier: 5.536A  pdb=" N   THRKG  97 " --> pdb=" O   GLNKK  87 " (cutoff:3.500A)
      removed outlier: 8.009A  pdb=" N   GLNKK  87 " --> pdb=" O   THRKG  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALKK  84 " --> pdb=" O   CYSKK  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSKK  74 " --> pdb=" O   VALKK  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGKK  86 " --> pdb=" O   THRKK  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALKK  32 " --> pdb=" O   VALKK  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALKK  26 " --> pdb=" O   VALKK  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERKK  34 " --> pdb=" O   ARGKK  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNKK  17 " --> pdb=" O   ASNKK  10 " (cutoff:3.500A)
    Processing sheet with id=AE5, first strand: chain 'AM' and resid 6 through 11
      removed outlier: 6.298A  pdb=" N   GLNAM  17 " --> pdb=" O   ASNAM  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERAM  34 " --> pdb=" O   ARGAM  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALAM  26 " --> pdb=" O   VALAM  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALAM  32 " --> pdb=" O   VALAM  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGAM  86 " --> pdb=" O   THRAM  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSAM  74 " --> pdb=" O   VALAM  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALAM  84 " --> pdb=" O   CYSAM  74 " (cutoff:3.500A)
      removed outlier: 8.177A  pdb=" N   GLNAM  87 " --> pdb=" O   THRBC  97 " (cutoff:3.500A)
      removed outlier: 5.659A  pdb=" N   THRBC  97 " --> pdb=" O   GLNAM  87 " (cutoff:3.500A)
      removed outlier: 3.588A  pdb=" N   TYRAM  89 " --> pdb=" O   SERBC  95 " (cutoff:3.500A)
      removed outlier: 5.529A  pdb=" N   THRAM  97 " --> pdb=" O   GLNBC  87 " (cutoff:3.500A)
      removed outlier: 8.022A  pdb=" N   GLNBC  87 " --> pdb=" O   THRAM  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALBC  84 " --> pdb=" O   CYSBC  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSBC  74 " --> pdb=" O   VALBC  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGBC  86 " --> pdb=" O   THRBC  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALBC  32 " --> pdb=" O   VALBC  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALBC  26 " --> pdb=" O   VALBC  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERBC  34 " --> pdb=" O   ARGBC  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNBC  17 " --> pdb=" O   ASNBC  10 " (cutoff:3.500A)
    Processing sheet with id=AE6, first strand: chain 'KI' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNKI  17 " --> pdb=" O   ASNKI  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERKI  34 " --> pdb=" O   ARGKI  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALKI  26 " --> pdb=" O   VALKI  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALKI  32 " --> pdb=" O   VALKI  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGKI  86 " --> pdb=" O   THRKI  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSKI  74 " --> pdb=" O   VALKI  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALKI  84 " --> pdb=" O   CYSKI  74 " (cutoff:3.500A)
      removed outlier: 8.135A  pdb=" N   GLNKI  87 " --> pdb=" O   THRMN  97 " (cutoff:3.500A)
      removed outlier: 5.659A  pdb=" N   THRMN  97 " --> pdb=" O   GLNKI  87 " (cutoff:3.500A)
      removed outlier: 3.576A  pdb=" N   TYRKI  89 " --> pdb=" O   SERMN  95 " (cutoff:3.500A)
      removed outlier: 3.561A  pdb=" N   TYRMN  89 " --> pdb=" O   SERKI  95 " (cutoff:3.500A)
      removed outlier: 5.642A  pdb=" N   THRKI  97 " --> pdb=" O   GLNMN  87 " (cutoff:3.500A)
      removed outlier: 8.119A  pdb=" N   GLNMN  87 " --> pdb=" O   THRKI  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALMN  84 " --> pdb=" O   CYSMN  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSMN  74 " --> pdb=" O   VALMN  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGMN  86 " --> pdb=" O   THRMN  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALMN  32 " --> pdb=" O   VALMN  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALMN  26 " --> pdb=" O   VALMN  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERMN  34 " --> pdb=" O   ARGMN  24 " (cutoff:3.500A)
      removed outlier: 6.296A  pdb=" N   GLNMN  17 " --> pdb=" O   ASNMN  10 " (cutoff:3.500A)
    Processing sheet with id=AE7, first strand: chain 'KJ' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNKJ  17 " --> pdb=" O   ASNKJ  10 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERKJ  34 " --> pdb=" O   ARGKJ  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALKJ  26 " --> pdb=" O   VALKJ  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALKJ  32 " --> pdb=" O   VALKJ  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGKJ  86 " --> pdb=" O   THRKJ  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSKJ  74 " --> pdb=" O   VALKJ  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALKJ  84 " --> pdb=" O   CYSKJ  74 " (cutoff:3.500A)
      removed outlier: 8.102A  pdb=" N   GLNKJ  87 " --> pdb=" O   THRKN  97 " (cutoff:3.500A)
      removed outlier: 5.610A  pdb=" N   THRKN  97 " --> pdb=" O   GLNKJ  87 " (cutoff:3.500A)
      removed outlier: 3.533A  pdb=" N   TYRKJ  89 " --> pdb=" O   SERKN  95 " (cutoff:3.500A)
      removed outlier: 5.540A  pdb=" N   THRKJ  97 " --> pdb=" O   GLNKN  87 " (cutoff:3.500A)
      removed outlier: 8.015A  pdb=" N   GLNKN  87 " --> pdb=" O   THRKJ  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALKN  84 " --> pdb=" O   CYSKN  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSKN  74 " --> pdb=" O   VALKN  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGKN  86 " --> pdb=" O   THRKN  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALKN  32 " --> pdb=" O   VALKN  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALKN  26 " --> pdb=" O   VALKN  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERKN  34 " --> pdb=" O   ARGKN  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNKN  17 " --> pdb=" O   ASNKN  10 " (cutoff:3.500A)
    Processing sheet with id=AE8, first strand: chain 'KL' and resid 6 through 11
      removed outlier: 6.298A  pdb=" N   GLNKL  17 " --> pdb=" O   ASNKL  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERKL  34 " --> pdb=" O   ARGKL  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALKL  26 " --> pdb=" O   VALKL  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALKL  32 " --> pdb=" O   VALKL  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGKL  86 " --> pdb=" O   THRKL  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSKL  74 " --> pdb=" O   VALKL  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALKL  84 " --> pdb=" O   CYSKL  74 " (cutoff:3.500A)
      removed outlier: 8.171A  pdb=" N   GLNKL  87 " --> pdb=" O   THRFF  97 " (cutoff:3.500A)
      removed outlier: 5.705A  pdb=" N   THRFF  97 " --> pdb=" O   GLNKL  87 " (cutoff:3.500A)
      removed outlier: 3.609A  pdb=" N   TYRKL  89 " --> pdb=" O   SERFF  95 " (cutoff:3.500A)
      removed outlier: 3.595A  pdb=" N   TYRFF  89 " --> pdb=" O   SERKL  95 " (cutoff:3.500A)
      removed outlier: 5.689A  pdb=" N   THRKL  97 " --> pdb=" O   GLNFF  87 " (cutoff:3.500A)
      removed outlier: 8.153A  pdb=" N   GLNFF  87 " --> pdb=" O   THRKL  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALFF  84 " --> pdb=" O   CYSFF  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSFF  74 " --> pdb=" O   VALFF  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGFF  86 " --> pdb=" O   THRFF  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALFF  32 " --> pdb=" O   VALFF  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALFF  26 " --> pdb=" O   VALFF  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERFF  34 " --> pdb=" O   ARGFF  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNFF  17 " --> pdb=" O   ASNFF  10 " (cutoff:3.500A)
    Processing sheet with id=AE9, first strand: chain 'KM' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNKM  17 " --> pdb=" O   ASNKM  10 " (cutoff:3.500A)
      removed outlier: 5.699A  pdb=" N   SERKM  34 " --> pdb=" O   ARGKM  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALKM  26 " --> pdb=" O   VALKM  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALKM  32 " --> pdb=" O   VALKM  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGKM  86 " --> pdb=" O   THRKM  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSKM  74 " --> pdb=" O   VALKM  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALKM  84 " --> pdb=" O   CYSKM  74 " (cutoff:3.500A)
      removed outlier: 8.138A  pdb=" N   GLNKM  87 " --> pdb=" O   THRLC  97 " (cutoff:3.500A)
      removed outlier: 5.647A  pdb=" N   THRLC  97 " --> pdb=" O   GLNKM  87 " (cutoff:3.500A)
      removed outlier: 3.548A  pdb=" N   TYRKM  89 " --> pdb=" O   SERLC  95 " (cutoff:3.500A)
      removed outlier: 5.518A  pdb=" N   THRKM  97 " --> pdb=" O   GLNLC  87 " (cutoff:3.500A)
      removed outlier: 7.981A  pdb=" N   GLNLC  87 " --> pdb=" O   THRKM  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALLC  84 " --> pdb=" O   CYSLC  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSLC  74 " --> pdb=" O   VALLC  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGLC  86 " --> pdb=" O   THRLC  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALLC  32 " --> pdb=" O   VALLC  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALLC  26 " --> pdb=" O   VALLC  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERLC  34 " --> pdb=" O   ARGLC  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNLC  17 " --> pdb=" O   ASNLC  10 " (cutoff:3.500A)
    Processing sheet with id=AF1, first strand: chain 'LD' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNLD  17 " --> pdb=" O   ASNLD  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERLD  34 " --> pdb=" O   ARGLD  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALLD  26 " --> pdb=" O   VALLD  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALLD  32 " --> pdb=" O   VALLD  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGLD  86 " --> pdb=" O   THRLD  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSLD  74 " --> pdb=" O   VALLD  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALLD  84 " --> pdb=" O   CYSLD  74 " (cutoff:3.500A)
      removed outlier: 8.155A  pdb=" N   GLNLD  87 " --> pdb=" O   THRCG  97 " (cutoff:3.500A)
      removed outlier: 5.691A  pdb=" N   THRCG  97 " --> pdb=" O   GLNLD  87 " (cutoff:3.500A)
      removed outlier: 3.593A  pdb=" N   TYRLD  89 " --> pdb=" O   SERCG  95 " (cutoff:3.500A)
      removed outlier: 3.546A  pdb=" N   TYRCG  89 " --> pdb=" O   SERLD  95 " (cutoff:3.500A)
      removed outlier: 5.631A  pdb=" N   THRLD  97 " --> pdb=" O   GLNCG  87 " (cutoff:3.500A)
      removed outlier: 8.088A  pdb=" N   GLNCG  87 " --> pdb=" O   THRLD  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALCG  84 " --> pdb=" O   CYSCG  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSCG  74 " --> pdb=" O   VALCG  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGCG  86 " --> pdb=" O   THRCG  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALCG  32 " --> pdb=" O   VALCG  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALCG  26 " --> pdb=" O   VALCG  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERCG  34 " --> pdb=" O   ARGCG  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNCG  17 " --> pdb=" O   ASNCG  10 " (cutoff:3.500A)
    Processing sheet with id=AF2, first strand: chain 'LE' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNLE  17 " --> pdb=" O   ASNLE  10 " (cutoff:3.500A)
      removed outlier: 5.699A  pdb=" N   SERLE  34 " --> pdb=" O   ARGLE  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALLE  26 " --> pdb=" O   VALLE  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALLE  32 " --> pdb=" O   VALLE  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGLE  86 " --> pdb=" O   THRLE  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSLE  74 " --> pdb=" O   VALLE  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALLE  84 " --> pdb=" O   CYSLE  74 " (cutoff:3.500A)
      removed outlier: 8.061A  pdb=" N   GLNLE  87 " --> pdb=" O   THRLI  97 " (cutoff:3.500A)
      removed outlier: 5.559A  pdb=" N   THRLI  97 " --> pdb=" O   GLNLE  87 " (cutoff:3.500A)
      removed outlier: 5.497A  pdb=" N   THRLE  97 " --> pdb=" O   GLNLI  87 " (cutoff:3.500A)
      removed outlier: 7.988A  pdb=" N   GLNLI  87 " --> pdb=" O   THRLE  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALLI  84 " --> pdb=" O   CYSLI  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSLI  74 " --> pdb=" O   VALLI  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGLI  86 " --> pdb=" O   THRLI  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALLI  32 " --> pdb=" O   VALLI  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALLI  26 " --> pdb=" O   VALLI  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERLI  34 " --> pdb=" O   ARGLI  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNLI  17 " --> pdb=" O   ASNLI  10 " (cutoff:3.500A)
    Processing sheet with id=AF3, first strand: chain 'LF' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNLF  17 " --> pdb=" O   ASNLF  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERLF  34 " --> pdb=" O   ARGLF  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALLF  26 " --> pdb=" O   VALLF  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALLF  32 " --> pdb=" O   VALLF  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGLF  86 " --> pdb=" O   THRLF  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSLF  74 " --> pdb=" O   VALLF  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALLF  84 " --> pdb=" O   CYSLF  74 " (cutoff:3.500A)
      removed outlier: 7.925A  pdb=" N   GLNLF  87 " --> pdb=" O   THRMC  97 " (cutoff:3.500A)
      removed outlier: 5.449A  pdb=" N   THRMC  97 " --> pdb=" O   GLNLF  87 " (cutoff:3.500A)
      removed outlier: 5.564A  pdb=" N   THRLF  97 " --> pdb=" O   GLNMC  87 " (cutoff:3.500A)
      removed outlier: 8.067A  pdb=" N   GLNMC  87 " --> pdb=" O   THRLF  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALMC  84 " --> pdb=" O   CYSMC  74 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   CYSMC  74 " --> pdb=" O   VALMC  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGMC  86 " --> pdb=" O   THRMC  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALMC  32 " --> pdb=" O   VALMC  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALMC  26 " --> pdb=" O   VALMC  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERMC  34 " --> pdb=" O   ARGMC  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNMC  17 " --> pdb=" O   ASNMC  10 " (cutoff:3.500A)
    Processing sheet with id=AF4, first strand: chain 'LG' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNLG  17 " --> pdb=" O   ASNLG  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERLG  34 " --> pdb=" O   ARGLG  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALLG  26 " --> pdb=" O   VALLG  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALLG  32 " --> pdb=" O   VALLG  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGLG  86 " --> pdb=" O   THRLG  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSLG  74 " --> pdb=" O   VALLG  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALLG  84 " --> pdb=" O   CYSLG  74 " (cutoff:3.500A)
      removed outlier: 8.106A  pdb=" N   GLNLG  87 " --> pdb=" O   THRMH  97 " (cutoff:3.500A)
      removed outlier: 5.620A  pdb=" N   THRMH  97 " --> pdb=" O   GLNLG  87 " (cutoff:3.500A)
      removed outlier: 3.538A  pdb=" N   TYRLG  89 " --> pdb=" O   SERMH  95 " (cutoff:3.500A)
      removed outlier: 3.549A  pdb=" N   TYRMH  89 " --> pdb=" O   SERLG  95 " (cutoff:3.500A)
      removed outlier: 5.632A  pdb=" N   THRLG  97 " --> pdb=" O   GLNMH  87 " (cutoff:3.500A)
      removed outlier: 8.112A  pdb=" N   GLNMH  87 " --> pdb=" O   THRLG  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALMH  84 " --> pdb=" O   CYSMH  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSMH  74 " --> pdb=" O   VALMH  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGMH  86 " --> pdb=" O   THRMH  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALMH  32 " --> pdb=" O   VALMH  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALMH  26 " --> pdb=" O   VALMH  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERMH  34 " --> pdb=" O   ARGMH  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNMH  17 " --> pdb=" O   ASNMH  10 " (cutoff:3.500A)
    Processing sheet with id=AF5, first strand: chain 'LH' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNLH  17 " --> pdb=" O   ASNLH  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERLH  34 " --> pdb=" O   ARGLH  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALLH  26 " --> pdb=" O   VALLH  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALLH  32 " --> pdb=" O   VALLH  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGLH  86 " --> pdb=" O   THRLH  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSLH  74 " --> pdb=" O   VALLH  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALLH  84 " --> pdb=" O   CYSLH  74 " (cutoff:3.500A)
      removed outlier: 8.107A  pdb=" N   GLNLH  87 " --> pdb=" O   THRLL  97 " (cutoff:3.500A)
      removed outlier: 5.611A  pdb=" N   THRLL  97 " --> pdb=" O   GLNLH  87 " (cutoff:3.500A)
      removed outlier: 3.535A  pdb=" N   TYRLH  89 " --> pdb=" O   SERLL  95 " (cutoff:3.500A)
      removed outlier: 5.535A  pdb=" N   THRLH  97 " --> pdb=" O   GLNLL  87 " (cutoff:3.500A)
      removed outlier: 8.016A  pdb=" N   GLNLL  87 " --> pdb=" O   THRLH  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALLL  84 " --> pdb=" O   CYSLL  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSLL  74 " --> pdb=" O   VALLL  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGLL  86 " --> pdb=" O   THRLL  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALLL  32 " --> pdb=" O   VALLL  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALLL  26 " --> pdb=" O   VALLL  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERLL  34 " --> pdb=" O   ARGLL  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNLL  17 " --> pdb=" O   ASNLL  10 " (cutoff:3.500A)
    Processing sheet with id=AF6, first strand: chain 'LJ' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNLJ  17 " --> pdb=" O   ASNLJ  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERLJ  34 " --> pdb=" O   ARGLJ  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALLJ  26 " --> pdb=" O   VALLJ  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALLJ  32 " --> pdb=" O   VALLJ  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGLJ  86 " --> pdb=" O   THRLJ  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   CYSLJ  74 " --> pdb=" O   VALLJ  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALLJ  84 " --> pdb=" O   CYSLJ  74 " (cutoff:3.500A)
      removed outlier: 8.108A  pdb=" N   GLNLJ  87 " --> pdb=" O   THRDF  97 " (cutoff:3.500A)
      removed outlier: 5.643A  pdb=" N   THRDF  97 " --> pdb=" O   GLNLJ  87 " (cutoff:3.500A)
      removed outlier: 3.561A  pdb=" N   TYRLJ  89 " --> pdb=" O   SERDF  95 " (cutoff:3.500A)
      removed outlier: 3.554A  pdb=" N   TYRDF  89 " --> pdb=" O   SERLJ  95 " (cutoff:3.500A)
      removed outlier: 5.639A  pdb=" N   THRLJ  97 " --> pdb=" O   GLNDF  87 " (cutoff:3.500A)
      removed outlier: 8.107A  pdb=" N   GLNDF  87 " --> pdb=" O   THRLJ  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALDF  84 " --> pdb=" O   CYSDF  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSDF  74 " --> pdb=" O   VALDF  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGDF  86 " --> pdb=" O   THRDF  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALDF  32 " --> pdb=" O   VALDF  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALDF  26 " --> pdb=" O   VALDF  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERDF  34 " --> pdb=" O   ARGDF  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNDF  17 " --> pdb=" O   ASNDF  10 " (cutoff:3.500A)
    Processing sheet with id=AF7, first strand: chain 'LK' and resid 6 through 11
      removed outlier: 6.296A  pdb=" N   GLNLK  17 " --> pdb=" O   ASNLK  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERLK  34 " --> pdb=" O   ARGLK  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALLK  26 " --> pdb=" O   VALLK  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALLK  32 " --> pdb=" O   VALLK  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGLK  86 " --> pdb=" O   THRLK  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSLK  74 " --> pdb=" O   VALLK  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALLK  84 " --> pdb=" O   CYSLK  74 " (cutoff:3.500A)
      removed outlier: 8.099A  pdb=" N   GLNLK  87 " --> pdb=" O   THRMA  97 " (cutoff:3.500A)
      removed outlier: 5.606A  pdb=" N   THRMA  97 " --> pdb=" O   GLNLK  87 " (cutoff:3.500A)
      removed outlier: 3.527A  pdb=" N   TYRLK  89 " --> pdb=" O   SERMA  95 " (cutoff:3.500A)
      removed outlier: 5.543A  pdb=" N   THRLK  97 " --> pdb=" O   GLNMA  87 " (cutoff:3.500A)
      removed outlier: 8.020A  pdb=" N   GLNMA  87 " --> pdb=" O   THRLK  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALMA  84 " --> pdb=" O   CYSMA  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSMA  74 " --> pdb=" O   VALMA  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGMA  86 " --> pdb=" O   THRMA  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALMA  32 " --> pdb=" O   VALMA  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALMA  26 " --> pdb=" O   VALMA  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERMA  34 " --> pdb=" O   ARGMA  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNMA  17 " --> pdb=" O   ASNMA  10 " (cutoff:3.500A)
    Processing sheet with id=AF8, first strand: chain 'LN' and resid 6 through 11
      removed outlier: 6.298A  pdb=" N   GLNLN  17 " --> pdb=" O   ASNLN  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERLN  34 " --> pdb=" O   ARGLN  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALLN  26 " --> pdb=" O   VALLN  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALLN  32 " --> pdb=" O   VALLN  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGLN  86 " --> pdb=" O   THRLN  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSLN  74 " --> pdb=" O   VALLN  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALLN  84 " --> pdb=" O   CYSLN  74 " (cutoff:3.500A)
      removed outlier: 8.091A  pdb=" N   GLNLN  87 " --> pdb=" O   THRMD  97 " (cutoff:3.500A)
      removed outlier: 5.598A  pdb=" N   THRMD  97 " --> pdb=" O   GLNLN  87 " (cutoff:3.500A)
      removed outlier: 3.518A  pdb=" N   TYRLN  89 " --> pdb=" O   SERMD  95 " (cutoff:3.500A)
      removed outlier: 5.525A  pdb=" N   THRLN  97 " --> pdb=" O   GLNMD  87 " (cutoff:3.500A)
      removed outlier: 8.005A  pdb=" N   GLNMD  87 " --> pdb=" O   THRLN  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALMD  84 " --> pdb=" O   CYSMD  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSMD  74 " --> pdb=" O   VALMD  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGMD  86 " --> pdb=" O   THRMD  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALMD  32 " --> pdb=" O   VALMD  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALMD  26 " --> pdb=" O   VALMD  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERMD  34 " --> pdb=" O   ARGMD  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNMD  17 " --> pdb=" O   ASNMD  10 " (cutoff:3.500A)
    Processing sheet with id=AF9, first strand: chain 'ME' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNME  17 " --> pdb=" O   ASNME  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERME  34 " --> pdb=" O   ARGME  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALME  26 " --> pdb=" O   VALME  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALME  32 " --> pdb=" O   VALME  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGME  86 " --> pdb=" O   THRME  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSME  74 " --> pdb=" O   VALME  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALME  84 " --> pdb=" O   CYSME  74 " (cutoff:3.500A)
      removed outlier: 8.110A  pdb=" N   GLNME  87 " --> pdb=" O   THRFM  97 " (cutoff:3.500A)
      removed outlier: 5.640A  pdb=" N   THRFM  97 " --> pdb=" O   GLNME  87 " (cutoff:3.500A)
      removed outlier: 3.554A  pdb=" N   TYRME  89 " --> pdb=" O   SERFM  95 " (cutoff:3.500A)
      removed outlier: 3.549A  pdb=" N   TYRFM  89 " --> pdb=" O   SERME  95 " (cutoff:3.500A)
      removed outlier: 5.635A  pdb=" N   THRME  97 " --> pdb=" O   GLNFM  87 " (cutoff:3.500A)
      removed outlier: 8.108A  pdb=" N   GLNFM  87 " --> pdb=" O   THRME  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALFM  84 " --> pdb=" O   CYSFM  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSFM  74 " --> pdb=" O   VALFM  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGFM  86 " --> pdb=" O   THRFM  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALFM  32 " --> pdb=" O   VALFM  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALFM  26 " --> pdb=" O   VALFM  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERFM  34 " --> pdb=" O   ARGFM  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNFM  17 " --> pdb=" O   ASNFM  10 " (cutoff:3.500A)
    Processing sheet with id=AG1, first strand: chain 'MF' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNMF  17 " --> pdb=" O   ASNMF  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERMF  34 " --> pdb=" O   ARGMF  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALMF  26 " --> pdb=" O   VALMF  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALMF  32 " --> pdb=" O   VALMF  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGMF  86 " --> pdb=" O   THRMF  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSMF  74 " --> pdb=" O   VALMF  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALMF  84 " --> pdb=" O   CYSMF  74 " (cutoff:3.500A)
      removed outlier: 8.112A  pdb=" N   GLNMF  87 " --> pdb=" O   THRMJ  97 " (cutoff:3.500A)
      removed outlier: 5.611A  pdb=" N   THRMJ  97 " --> pdb=" O   GLNMF  87 " (cutoff:3.500A)
      removed outlier: 3.542A  pdb=" N   TYRMF  89 " --> pdb=" O   SERMJ  95 " (cutoff:3.500A)
      removed outlier: 3.504A  pdb=" N   TYRMJ  89 " --> pdb=" O   SERMF  95 " (cutoff:3.500A)
      removed outlier: 5.560A  pdb=" N   THRMF  97 " --> pdb=" O   GLNMJ  87 " (cutoff:3.500A)
      removed outlier: 8.055A  pdb=" N   GLNMJ  87 " --> pdb=" O   THRMF  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALMJ  84 " --> pdb=" O   CYSMJ  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSMJ  74 " --> pdb=" O   VALMJ  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGMJ  86 " --> pdb=" O   THRMJ  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALMJ  32 " --> pdb=" O   VALMJ  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALMJ  26 " --> pdb=" O   VALMJ  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERMJ  34 " --> pdb=" O   ARGMJ  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNMJ  17 " --> pdb=" O   ASNMJ  10 " (cutoff:3.500A)
    Processing sheet with id=AG2, first strand: chain 'MG' and resid 6 through 11
      removed outlier: 6.298A  pdb=" N   GLNMG  17 " --> pdb=" O   ASNMG  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERMG  34 " --> pdb=" O   ARGMG  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALMG  26 " --> pdb=" O   VALMG  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALMG  32 " --> pdb=" O   VALMG  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGMG  86 " --> pdb=" O   THRMG  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSMG  74 " --> pdb=" O   VALMG  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALMG  84 " --> pdb=" O   CYSMG  74 " (cutoff:3.500A)
      removed outlier: 8.046A  pdb=" N   GLNMG  87 " --> pdb=" O   THRAC  97 " (cutoff:3.500A)
      removed outlier: 5.562A  pdb=" N   THRAC  97 " --> pdb=" O   GLNMG  87 " (cutoff:3.500A)
      removed outlier: 3.506A  pdb=" N   TYRAC  89 " --> pdb=" O   SERMG  95 " (cutoff:3.500A)
      removed outlier: 5.588A  pdb=" N   THRMG  97 " --> pdb=" O   GLNAC  87 " (cutoff:3.500A)
      removed outlier: 8.082A  pdb=" N   GLNAC  87 " --> pdb=" O   THRMG  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALAC  84 " --> pdb=" O   CYSAC  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSAC  74 " --> pdb=" O   VALAC  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGAC  86 " --> pdb=" O   THRAC  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALAC  32 " --> pdb=" O   VALAC  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALAC  26 " --> pdb=" O   VALAC  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERAC  34 " --> pdb=" O   ARGAC  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNAC  17 " --> pdb=" O   ASNAC  10 " (cutoff:3.500A)
    Processing sheet with id=AG3, first strand: chain 'MI' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNMI  17 " --> pdb=" O   ASNMI  10 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERMI  34 " --> pdb=" O   ARGMI  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALMI  26 " --> pdb=" O   VALMI  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALMI  32 " --> pdb=" O   VALMI  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGMI  86 " --> pdb=" O   THRMI  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSMI  74 " --> pdb=" O   VALMI  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALMI  84 " --> pdb=" O   CYSMI  74 " (cutoff:3.500A)
      removed outlier: 8.111A  pdb=" N   GLNMI  87 " --> pdb=" O   THRMM  97 " (cutoff:3.500A)
      removed outlier: 5.620A  pdb=" N   THRMM  97 " --> pdb=" O   GLNMI  87 " (cutoff:3.500A)
      removed outlier: 3.544A  pdb=" N   TYRMI  89 " --> pdb=" O   SERMM  95 " (cutoff:3.500A)
      removed outlier: 3.524A  pdb=" N   TYRMM  89 " --> pdb=" O   SERMI  95 " (cutoff:3.500A)
      removed outlier: 5.592A  pdb=" N   THRMI  97 " --> pdb=" O   GLNMM  87 " (cutoff:3.500A)
      removed outlier: 8.072A  pdb=" N   GLNMM  87 " --> pdb=" O   THRMI  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALMM  84 " --> pdb=" O   CYSMM  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSMM  74 " --> pdb=" O   VALMM  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGMM  86 " --> pdb=" O   THRMM  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALMM  32 " --> pdb=" O   VALMM  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALMM  26 " --> pdb=" O   VALMM  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERMM  34 " --> pdb=" O   ARGMM  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNMM  17 " --> pdb=" O   ASNMM  10 " (cutoff:3.500A)
    Processing sheet with id=AG4, first strand: chain 'BB' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNBB  17 " --> pdb=" O   ASNBB  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERBB  34 " --> pdb=" O   ARGBB  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALBB  26 " --> pdb=" O   VALBB  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALBB  32 " --> pdb=" O   VALBB  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGBB  86 " --> pdb=" O   THRBB  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSBB  74 " --> pdb=" O   VALBB  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALBB  84 " --> pdb=" O   CYSBB  74 " (cutoff:3.500A)
      removed outlier: 8.113A  pdb=" N   GLNBB  87 " --> pdb=" O   THRBF  97 " (cutoff:3.500A)
      removed outlier: 5.616A  pdb=" N   THRBF  97 " --> pdb=" O   GLNBB  87 " (cutoff:3.500A)
      removed outlier: 3.539A  pdb=" N   TYRBB  89 " --> pdb=" O   SERBF  95 " (cutoff:3.500A)
      removed outlier: 5.550A  pdb=" N   THRBB  97 " --> pdb=" O   GLNBF  87 " (cutoff:3.500A)
      removed outlier: 8.029A  pdb=" N   GLNBF  87 " --> pdb=" O   THRBB  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALBF  84 " --> pdb=" O   CYSBF  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSBF  74 " --> pdb=" O   VALBF  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGBF  86 " --> pdb=" O   THRBF  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALBF  32 " --> pdb=" O   VALBF  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALBF  26 " --> pdb=" O   VALBF  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERBF  34 " --> pdb=" O   ARGBF  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNBF  17 " --> pdb=" O   ASNBF  10 " (cutoff:3.500A)
    Processing sheet with id=AG5, first strand: chain 'MK' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNMK  17 " --> pdb=" O   ASNMK  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERMK  34 " --> pdb=" O   ARGMK  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALMK  26 " --> pdb=" O   VALMK  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALMK  32 " --> pdb=" O   VALMK  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGMK  86 " --> pdb=" O   THRMK  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSMK  74 " --> pdb=" O   VALMK  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALMK  84 " --> pdb=" O   CYSMK  74 " (cutoff:3.500A)
      removed outlier: 8.218A  pdb=" N   GLNMK  87 " --> pdb=" O   THRFJ  97 " (cutoff:3.500A)
      removed outlier: 5.749A  pdb=" N   THRFJ  97 " --> pdb=" O   GLNMK  87 " (cutoff:3.500A)
      removed outlier: 3.647A  pdb=" N   TYRMK  89 " --> pdb=" O   SERFJ  95 " (cutoff:3.500A)
      removed outlier: 3.635A  pdb=" N   TYRFJ  89 " --> pdb=" O   SERMK  95 " (cutoff:3.500A)
      removed outlier: 5.733A  pdb=" N   THRMK  97 " --> pdb=" O   GLNFJ  87 " (cutoff:3.500A)
      removed outlier: 8.194A  pdb=" N   GLNFJ  87 " --> pdb=" O   THRMK  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALFJ  84 " --> pdb=" O   CYSFJ  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSFJ  74 " --> pdb=" O   VALFJ  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGFJ  86 " --> pdb=" O   THRFJ  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALFJ  32 " --> pdb=" O   VALFJ  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALFJ  26 " --> pdb=" O   VALFJ  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERFJ  34 " --> pdb=" O   ARGFJ  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNFJ  17 " --> pdb=" O   ASNFJ  10 " (cutoff:3.500A)
    Processing sheet with id=AG6, first strand: chain 'ML' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNML  17 " --> pdb=" O   ASNML  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERML  34 " --> pdb=" O   ARGML  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALML  26 " --> pdb=" O   VALML  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALML  32 " --> pdb=" O   VALML  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGML  86 " --> pdb=" O   THRML  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSML  74 " --> pdb=" O   VALML  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALML  84 " --> pdb=" O   CYSML  74 " (cutoff:3.500A)
      removed outlier: 8.113A  pdb=" N   GLNML  87 " --> pdb=" O   THRAA  97 " (cutoff:3.500A)
      removed outlier: 5.620A  pdb=" N   THRAA  97 " --> pdb=" O   GLNML  87 " (cutoff:3.500A)
      removed outlier: 3.550A  pdb=" N   TYRML  89 " --> pdb=" O   SERAA  95 " (cutoff:3.500A)
      removed outlier: 3.540A  pdb=" N   TYRAA  89 " --> pdb=" O   SERML  95 " (cutoff:3.500A)
      removed outlier: 5.606A  pdb=" N   THRML  97 " --> pdb=" O   GLNAA  87 " (cutoff:3.500A)
      removed outlier: 8.088A  pdb=" N   GLNAA  87 " --> pdb=" O   THRML  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALAA  84 " --> pdb=" O   CYSAA  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSAA  74 " --> pdb=" O   VALAA  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGAA  86 " --> pdb=" O   THRAA  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   VALAA  32 " --> pdb=" O   VALAA  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALAA  26 " --> pdb=" O   VALAA  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERAA  34 " --> pdb=" O   ARGAA  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNAA  17 " --> pdb=" O   ASNAA  10 " (cutoff:3.500A)
    Processing sheet with id=AG7, first strand: chain 'NA' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNNA  17 " --> pdb=" O   ASNNA  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERNA  34 " --> pdb=" O   ARGNA  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALNA  26 " --> pdb=" O   VALNA  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALNA  32 " --> pdb=" O   VALNA  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGNA  86 " --> pdb=" O   THRNA  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSNA  74 " --> pdb=" O   VALNA  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALNA  84 " --> pdb=" O   CYSNA  74 " (cutoff:3.500A)
      removed outlier: 8.129A  pdb=" N   GLNNA  87 " --> pdb=" O   THRAD  97 " (cutoff:3.500A)
      removed outlier: 5.628A  pdb=" N   THRAD  97 " --> pdb=" O   GLNNA  87 " (cutoff:3.500A)
      removed outlier: 3.560A  pdb=" N   TYRNA  89 " --> pdb=" O   SERAD  95 " (cutoff:3.500A)
      removed outlier: 3.544A  pdb=" N   TYRAD  89 " --> pdb=" O   SERNA  95 " (cutoff:3.500A)
      removed outlier: 5.608A  pdb=" N   THRNA  97 " --> pdb=" O   GLNAD  87 " (cutoff:3.500A)
      removed outlier: 8.102A  pdb=" N   GLNAD  87 " --> pdb=" O   THRNA  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALAD  84 " --> pdb=" O   CYSAD  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSAD  74 " --> pdb=" O   VALAD  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGAD  86 " --> pdb=" O   THRAD  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALAD  32 " --> pdb=" O   VALAD  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALAD  26 " --> pdb=" O   VALAD  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERAD  34 " --> pdb=" O   ARGAD  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNAD  17 " --> pdb=" O   ASNAD  10 " (cutoff:3.500A)
    Processing sheet with id=AG8, first strand: chain 'BE' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNBE  17 " --> pdb=" O   ASNBE  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERBE  34 " --> pdb=" O   ARGBE  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALBE  26 " --> pdb=" O   VALBE  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALBE  32 " --> pdb=" O   VALBE  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGBE  86 " --> pdb=" O   THRBE  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSBE  74 " --> pdb=" O   VALBE  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALBE  84 " --> pdb=" O   CYSBE  74 " (cutoff:3.500A)
      removed outlier: 8.098A  pdb=" N   GLNBE  87 " --> pdb=" O   THRAG  97 " (cutoff:3.500A)
      removed outlier: 5.609A  pdb=" N   THRAG  97 " --> pdb=" O   GLNBE  87 " (cutoff:3.500A)
      removed outlier: 3.525A  pdb=" N   TYRBE  89 " --> pdb=" O   SERAG  95 " (cutoff:3.500A)
      removed outlier: 5.556A  pdb=" N   THRBE  97 " --> pdb=" O   GLNAG  87 " (cutoff:3.500A)
      removed outlier: 8.032A  pdb=" N   GLNAG  87 " --> pdb=" O   THRBE  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALAG  84 " --> pdb=" O   CYSAG  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSAG  74 " --> pdb=" O   VALAG  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGAG  86 " --> pdb=" O   THRAG  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALAG  32 " --> pdb=" O   VALAG  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALAG  26 " --> pdb=" O   VALAG  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERAG  34 " --> pdb=" O   ARGAG  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNAG  17 " --> pdb=" O   ASNAG  10 " (cutoff:3.500A)
    Processing sheet with id=AG9, first strand: chain 'BG' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNBG  17 " --> pdb=" O   ASNBG  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERBG  34 " --> pdb=" O   ARGBG  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALBG  26 " --> pdb=" O   VALBG  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALBG  32 " --> pdb=" O   VALBG  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGBG  86 " --> pdb=" O   THRBG  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSBG  74 " --> pdb=" O   VALBG  84 " (cutoff:3.500A)
      removed outlier: 5.986A  pdb=" N   VALBG  84 " --> pdb=" O   CYSBG  74 " (cutoff:3.500A)
      removed outlier: 8.129A  pdb=" N   GLNBG  87 " --> pdb=" O   THREK  97 " (cutoff:3.500A)
      removed outlier: 5.657A  pdb=" N   THREK  97 " --> pdb=" O   GLNBG  87 " (cutoff:3.500A)
      removed outlier: 3.559A  pdb=" N   TYRBG  89 " --> pdb=" O   SEREK  95 " (cutoff:3.500A)
      removed outlier: 3.545A  pdb=" N   TYREK  89 " --> pdb=" O   SERBG  95 " (cutoff:3.500A)
      removed outlier: 5.640A  pdb=" N   THRBG  97 " --> pdb=" O   GLNEK  87 " (cutoff:3.500A)
      removed outlier: 8.108A  pdb=" N   GLNEK  87 " --> pdb=" O   THRBG  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALEK  84 " --> pdb=" O   CYSEK  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSEK  74 " --> pdb=" O   VALEK  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGEK  86 " --> pdb=" O   THREK  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALEK  32 " --> pdb=" O   VALEK  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALEK  26 " --> pdb=" O   VALEK  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SEREK  34 " --> pdb=" O   ARGEK  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNEK  17 " --> pdb=" O   ASNEK  10 " (cutoff:3.500A)
    Processing sheet with id=AH1, first strand: chain 'BI' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNBI  17 " --> pdb=" O   ASNBI  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERBI  34 " --> pdb=" O   ARGBI  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALBI  26 " --> pdb=" O   VALBI  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALBI  32 " --> pdb=" O   VALBI  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGBI  86 " --> pdb=" O   THRBI  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSBI  74 " --> pdb=" O   VALBI  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALBI  84 " --> pdb=" O   CYSBI  74 " (cutoff:3.500A)
      removed outlier: 8.024A  pdb=" N   GLNBI  87 " --> pdb=" O   THRBM  97 " (cutoff:3.500A)
      removed outlier: 5.522A  pdb=" N   THRBM  97 " --> pdb=" O   GLNBI  87 " (cutoff:3.500A)
      removed outlier: 5.487A  pdb=" N   THRBI  97 " --> pdb=" O   GLNBM  87 " (cutoff:3.500A)
      removed outlier: 7.976A  pdb=" N   GLNBM  87 " --> pdb=" O   THRBI  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALBM  84 " --> pdb=" O   CYSBM  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSBM  74 " --> pdb=" O   VALBM  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGBM  86 " --> pdb=" O   THRBM  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALBM  32 " --> pdb=" O   VALBM  26 " (cutoff:3.500A)
      removed outlier: 4.647A  pdb=" N   VALBM  26 " --> pdb=" O   VALBM  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERBM  34 " --> pdb=" O   ARGBM  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNBM  17 " --> pdb=" O   ASNBM  10 " (cutoff:3.500A)
    Processing sheet with id=AH2, first strand: chain 'BJ' and resid 6 through 11
      removed outlier: 6.298A  pdb=" N   GLNBJ  17 " --> pdb=" O   ASNBJ  10 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERBJ  34 " --> pdb=" O   ARGBJ  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALBJ  26 " --> pdb=" O   VALBJ  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALBJ  32 " --> pdb=" O   VALBJ  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGBJ  86 " --> pdb=" O   THRBJ  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSBJ  74 " --> pdb=" O   VALBJ  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALBJ  84 " --> pdb=" O   CYSBJ  74 " (cutoff:3.500A)
      removed outlier: 8.030A  pdb=" N   GLNBJ  87 " --> pdb=" O   THRCH  97 " (cutoff:3.500A)
      removed outlier: 5.548A  pdb=" N   THRCH  97 " --> pdb=" O   GLNBJ  87 " (cutoff:3.500A)
      removed outlier: 3.505A  pdb=" N   TYRCH  89 " --> pdb=" O   SERBJ  95 " (cutoff:3.500A)
      removed outlier: 5.584A  pdb=" N   THRBJ  97 " --> pdb=" O   GLNCH  87 " (cutoff:3.500A)
      removed outlier: 8.077A  pdb=" N   GLNCH  87 " --> pdb=" O   THRBJ  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALCH  84 " --> pdb=" O   CYSCH  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSCH  74 " --> pdb=" O   VALCH  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGCH  86 " --> pdb=" O   THRCH  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALCH  32 " --> pdb=" O   VALCH  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALCH  26 " --> pdb=" O   VALCH  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERCH  34 " --> pdb=" O   ARGCH  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNCH  17 " --> pdb=" O   ASNCH  10 " (cutoff:3.500A)
    Processing sheet with id=AH3, first strand: chain 'BL' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNBL  17 " --> pdb=" O   ASNBL  10 " (cutoff:3.500A)
      removed outlier: 5.699A  pdb=" N   SERBL  34 " --> pdb=" O   ARGBL  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALBL  26 " --> pdb=" O   VALBL  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALBL  32 " --> pdb=" O   VALBL  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGBL  86 " --> pdb=" O   THRBL  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSBL  74 " --> pdb=" O   VALBL  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALBL  84 " --> pdb=" O   CYSBL  74 " (cutoff:3.500A)
      removed outlier: 8.109A  pdb=" N   GLNBL  87 " --> pdb=" O   THRCB  97 " (cutoff:3.500A)
      removed outlier: 5.608A  pdb=" N   THRCB  97 " --> pdb=" O   GLNBL  87 " (cutoff:3.500A)
      removed outlier: 3.527A  pdb=" N   TYRBL  89 " --> pdb=" O   SERCB  95 " (cutoff:3.500A)
      removed outlier: 3.516A  pdb=" N   TYRCB  89 " --> pdb=" O   SERBL  95 " (cutoff:3.500A)
      removed outlier: 5.593A  pdb=" N   THRBL  97 " --> pdb=" O   GLNCB  87 " (cutoff:3.500A)
      removed outlier: 8.086A  pdb=" N   GLNCB  87 " --> pdb=" O   THRBL  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALCB  84 " --> pdb=" O   CYSCB  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSCB  74 " --> pdb=" O   VALCB  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGCB  86 " --> pdb=" O   THRCB  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALCB  32 " --> pdb=" O   VALCB  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALCB  26 " --> pdb=" O   VALCB  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERCB  34 " --> pdb=" O   ARGCB  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNCB  17 " --> pdb=" O   ASNCB  10 " (cutoff:3.500A)
    Processing sheet with id=AH4, first strand: chain 'BN' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNBN  17 " --> pdb=" O   ASNBN  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERBN  34 " --> pdb=" O   ARGBN  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALBN  26 " --> pdb=" O   VALBN  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALBN  32 " --> pdb=" O   VALBN  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGBN  86 " --> pdb=" O   THRBN  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   CYSBN  74 " --> pdb=" O   VALBN  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALBN  84 " --> pdb=" O   CYSBN  74 " (cutoff:3.500A)
      removed outlier: 8.184A  pdb=" N   GLNBN  87 " --> pdb=" O   THREG  97 " (cutoff:3.500A)
      removed outlier: 5.720A  pdb=" N   THREG  97 " --> pdb=" O   GLNBN  87 " (cutoff:3.500A)
      removed outlier: 3.589A  pdb=" N   TYRBN  89 " --> pdb=" O   SEREG  95 " (cutoff:3.500A)
      removed outlier: 3.564A  pdb=" N   TYREG  89 " --> pdb=" O   SERBN  95 " (cutoff:3.500A)
      removed outlier: 5.688A  pdb=" N   THRBN  97 " --> pdb=" O   GLNEG  87 " (cutoff:3.500A)
      removed outlier: 8.144A  pdb=" N   GLNEG  87 " --> pdb=" O   THRBN  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALEG  84 " --> pdb=" O   CYSEG  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSEG  74 " --> pdb=" O   VALEG  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGEG  86 " --> pdb=" O   THREG  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALEG  32 " --> pdb=" O   VALEG  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALEG  26 " --> pdb=" O   VALEG  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SEREG  34 " --> pdb=" O   ARGEG  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNEG  17 " --> pdb=" O   ASNEG  10 " (cutoff:3.500A)
    Processing sheet with id=AH5, first strand: chain 'CA' and resid 6 through 11
      removed outlier: 6.298A  pdb=" N   GLNCA  17 " --> pdb=" O   ASNCA  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERCA  34 " --> pdb=" O   ARGCA  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALCA  26 " --> pdb=" O   VALCA  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALCA  32 " --> pdb=" O   VALCA  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGCA  86 " --> pdb=" O   THRCA  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSCA  74 " --> pdb=" O   VALCA  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALCA  84 " --> pdb=" O   CYSCA  74 " (cutoff:3.500A)
      removed outlier: 8.159A  pdb=" N   GLNCA  87 " --> pdb=" O   THRCF  97 " (cutoff:3.500A)
      removed outlier: 5.657A  pdb=" N   THRCF  97 " --> pdb=" O   GLNCA  87 " (cutoff:3.500A)
      removed outlier: 3.586A  pdb=" N   TYRCA  89 " --> pdb=" O   SERCF  95 " (cutoff:3.500A)
      removed outlier: 3.548A  pdb=" N   TYRCF  89 " --> pdb=" O   SERCA  95 " (cutoff:3.500A)
      removed outlier: 5.606A  pdb=" N   THRCA  97 " --> pdb=" O   GLNCF  87 " (cutoff:3.500A)
      removed outlier: 8.090A  pdb=" N   GLNCF  87 " --> pdb=" O   THRCA  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALCF  84 " --> pdb=" O   CYSCF  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSCF  74 " --> pdb=" O   VALCF  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGCF  86 " --> pdb=" O   THRCF  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALCF  32 " --> pdb=" O   VALCF  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALCF  26 " --> pdb=" O   VALCF  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERCF  34 " --> pdb=" O   ARGCF  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNCF  17 " --> pdb=" O   ASNCF  10 " (cutoff:3.500A)
    Processing sheet with id=AH6, first strand: chain 'CD' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNCD  17 " --> pdb=" O   ASNCD  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERCD  34 " --> pdb=" O   ARGCD  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALCD  26 " --> pdb=" O   VALCD  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALCD  32 " --> pdb=" O   VALCD  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGCD  86 " --> pdb=" O   THRCD  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSCD  74 " --> pdb=" O   VALCD  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALCD  84 " --> pdb=" O   CYSCD  74 " (cutoff:3.500A)
      removed outlier: 8.062A  pdb=" N   GLNCD  87 " --> pdb=" O   THRCI  97 " (cutoff:3.500A)
      removed outlier: 5.584A  pdb=" N   THRCI  97 " --> pdb=" O   GLNCD  87 " (cutoff:3.500A)
      removed outlier: 5.557A  pdb=" N   THRCD  97 " --> pdb=" O   GLNCI  87 " (cutoff:3.500A)
      removed outlier: 8.031A  pdb=" N   GLNCI  87 " --> pdb=" O   THRCD  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALCI  84 " --> pdb=" O   CYSCI  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSCI  74 " --> pdb=" O   VALCI  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGCI  86 " --> pdb=" O   THRCI  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALCI  32 " --> pdb=" O   VALCI  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALCI  26 " --> pdb=" O   VALCI  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERCI  34 " --> pdb=" O   ARGCI  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNCI  17 " --> pdb=" O   ASNCI  10 " (cutoff:3.500A)
    Processing sheet with id=AH7, first strand: chain 'CK' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNCK  17 " --> pdb=" O   ASNCK  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERCK  34 " --> pdb=" O   ARGCK  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALCK  26 " --> pdb=" O   VALCK  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALCK  32 " --> pdb=" O   VALCK  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGCK  86 " --> pdb=" O   THRCK  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSCK  74 " --> pdb=" O   VALCK  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALCK  84 " --> pdb=" O   CYSCK  74 " (cutoff:3.500A)
      removed outlier: 8.013A  pdb=" N   GLNCK  87 " --> pdb=" O   THRDA  97 " (cutoff:3.500A)
      removed outlier: 5.545A  pdb=" N   THRDA  97 " --> pdb=" O   GLNCK  87 " (cutoff:3.500A)
      removed outlier: 3.548A  pdb=" N   TYRDA  89 " --> pdb=" O   SERCK  95 " (cutoff:3.500A)
      removed outlier: 5.652A  pdb=" N   THRCK  97 " --> pdb=" O   GLNDA  87 " (cutoff:3.500A)
      removed outlier: 8.149A  pdb=" N   GLNDA  87 " --> pdb=" O   THRCK  97 " (cutoff:3.500A)
      removed outlier: 5.986A  pdb=" N   VALDA  84 " --> pdb=" O   CYSDA  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSDA  74 " --> pdb=" O   VALDA  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGDA  86 " --> pdb=" O   THRDA  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALDA  32 " --> pdb=" O   VALDA  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALDA  26 " --> pdb=" O   VALDA  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERDA  34 " --> pdb=" O   ARGDA  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNDA  17 " --> pdb=" O   ASNDA  10 " (cutoff:3.500A)
    Processing sheet with id=AH8, first strand: chain 'CL' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNCL  17 " --> pdb=" O   ASNCL  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERCL  34 " --> pdb=" O   ARGCL  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALCL  26 " --> pdb=" O   VALCL  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALCL  32 " --> pdb=" O   VALCL  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGCL  86 " --> pdb=" O   THRCL  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSCL  74 " --> pdb=" O   VALCL  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALCL  84 " --> pdb=" O   CYSCL  74 " (cutoff:3.500A)
      removed outlier: 8.044A  pdb=" N   GLNCL  87 " --> pdb=" O   THRDJ  97 " (cutoff:3.500A)
      removed outlier: 5.581A  pdb=" N   THRDJ  97 " --> pdb=" O   GLNCL  87 " (cutoff:3.500A)
      removed outlier: 3.580A  pdb=" N   TYRDJ  89 " --> pdb=" O   SERCL  95 " (cutoff:3.500A)
      removed outlier: 5.681A  pdb=" N   THRCL  97 " --> pdb=" O   GLNDJ  87 " (cutoff:3.500A)
      removed outlier: 8.157A  pdb=" N   GLNDJ  87 " --> pdb=" O   THRCL  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALDJ  84 " --> pdb=" O   CYSDJ  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSDJ  74 " --> pdb=" O   VALDJ  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGDJ  86 " --> pdb=" O   THRDJ  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALDJ  32 " --> pdb=" O   VALDJ  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALDJ  26 " --> pdb=" O   VALDJ  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERDJ  34 " --> pdb=" O   ARGDJ  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNDJ  17 " --> pdb=" O   ASNDJ  10 " (cutoff:3.500A)
    Processing sheet with id=AH9, first strand: chain 'CM' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNCM  17 " --> pdb=" O   ASNCM  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERCM  34 " --> pdb=" O   ARGCM  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALCM  26 " --> pdb=" O   VALCM  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALCM  32 " --> pdb=" O   VALCM  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGCM  86 " --> pdb=" O   THRCM  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSCM  74 " --> pdb=" O   VALCM  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALCM  84 " --> pdb=" O   CYSCM  74 " (cutoff:3.500A)
      removed outlier: 7.922A  pdb=" N   GLNCM  87 " --> pdb=" O   THREB  97 " (cutoff:3.500A)
      removed outlier: 5.455A  pdb=" N   THREB  97 " --> pdb=" O   GLNCM  87 " (cutoff:3.500A)
      removed outlier: 5.610A  pdb=" N   THRCM  97 " --> pdb=" O   GLNEB  87 " (cutoff:3.500A)
      removed outlier: 8.110A  pdb=" N   GLNEB  87 " --> pdb=" O   THRCM  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALEB  84 " --> pdb=" O   CYSEB  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSEB  74 " --> pdb=" O   VALEB  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGEB  86 " --> pdb=" O   THREB  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALEB  32 " --> pdb=" O   VALEB  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALEB  26 " --> pdb=" O   VALEB  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SEREB  34 " --> pdb=" O   ARGEB  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNEB  17 " --> pdb=" O   ASNEB  10 " (cutoff:3.500A)
    Processing sheet with id=AI1, first strand: chain 'CN' and resid 6 through 11
      removed outlier: 6.296A  pdb=" N   GLNCN  17 " --> pdb=" O   ASNCN  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERCN  34 " --> pdb=" O   ARGCN  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALCN  26 " --> pdb=" O   VALCN  32 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   VALCN  32 " --> pdb=" O   VALCN  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGCN  86 " --> pdb=" O   THRCN  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSCN  74 " --> pdb=" O   VALCN  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALCN  84 " --> pdb=" O   CYSCN  74 " (cutoff:3.500A)
      removed outlier: 8.034A  pdb=" N   GLNCN  87 " --> pdb=" O   THRDE  97 " (cutoff:3.500A)
      removed outlier: 5.541A  pdb=" N   THRDE  97 " --> pdb=" O   GLNCN  87 " (cutoff:3.500A)
      removed outlier: 5.531A  pdb=" N   THRCN  97 " --> pdb=" O   GLNDE  87 " (cutoff:3.500A)
      removed outlier: 8.023A  pdb=" N   GLNDE  87 " --> pdb=" O   THRCN  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALDE  84 " --> pdb=" O   CYSDE  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSDE  74 " --> pdb=" O   VALDE  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGDE  86 " --> pdb=" O   THRDE  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   VALDE  32 " --> pdb=" O   VALDE  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALDE  26 " --> pdb=" O   VALDE  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERDE  34 " --> pdb=" O   ARGDE  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNDE  17 " --> pdb=" O   ASNDE  10 " (cutoff:3.500A)
    Processing sheet with id=AI2, first strand: chain 'DB' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNDB  17 " --> pdb=" O   ASNDB  10 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERDB  34 " --> pdb=" O   ARGDB  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALDB  26 " --> pdb=" O   VALDB  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALDB  32 " --> pdb=" O   VALDB  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGDB  86 " --> pdb=" O   THRDB  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSDB  74 " --> pdb=" O   VALDB  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALDB  84 " --> pdb=" O   CYSDB  74 " (cutoff:3.500A)
      removed outlier: 8.075A  pdb=" N   GLNDB  87 " --> pdb=" O   THRGD  97 " (cutoff:3.500A)
      removed outlier: 5.499A  pdb=" N   THRGD  97 " --> pdb=" O   GLNDB  87 " (cutoff:3.500A)
      removed outlier: 3.530A  pdb=" N   TYRDB  89 " --> pdb=" O   SERGD  95 " (cutoff:3.500A)
      removed outlier: 5.450A  pdb=" N   THRDB  97 " --> pdb=" O   GLNGD  87 " (cutoff:3.500A)
      removed outlier: 8.030A  pdb=" N   GLNGD  87 " --> pdb=" O   THRDB  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALGD  84 " --> pdb=" O   CYSGD  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSGD  74 " --> pdb=" O   VALGD  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGGD  86 " --> pdb=" O   THRGD  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALGD  32 " --> pdb=" O   VALGD  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALGD  26 " --> pdb=" O   VALGD  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERGD  34 " --> pdb=" O   ARGGD  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNGD  17 " --> pdb=" O   ASNGD  10 " (cutoff:3.500A)
    Processing sheet with id=AI3, first strand: chain 'DD' and resid 6 through 11
      removed outlier: 6.298A  pdb=" N   GLNDD  17 " --> pdb=" O   ASNDD  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERDD  34 " --> pdb=" O   ARGDD  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALDD  26 " --> pdb=" O   VALDD  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALDD  32 " --> pdb=" O   VALDD  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGDD  86 " --> pdb=" O   THRDD  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSDD  74 " --> pdb=" O   VALDD  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALDD  84 " --> pdb=" O   CYSDD  74 " (cutoff:3.500A)
      removed outlier: 8.067A  pdb=" N   GLNDD  87 " --> pdb=" O   THRDH  97 " (cutoff:3.500A)
      removed outlier: 5.579A  pdb=" N   THRDH  97 " --> pdb=" O   GLNDD  87 " (cutoff:3.500A)
      removed outlier: 3.500A  pdb=" N   TYRDD  89 " --> pdb=" O   SERDH  95 " (cutoff:3.500A)
      removed outlier: 5.527A  pdb=" N   THRDD  97 " --> pdb=" O   GLNDH  87 " (cutoff:3.500A)
      removed outlier: 8.015A  pdb=" N   GLNDH  87 " --> pdb=" O   THRDD  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALDH  84 " --> pdb=" O   CYSDH  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSDH  74 " --> pdb=" O   VALDH  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGDH  86 " --> pdb=" O   THRDH  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALDH  32 " --> pdb=" O   VALDH  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALDH  26 " --> pdb=" O   VALDH  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERDH  34 " --> pdb=" O   ARGDH  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNDH  17 " --> pdb=" O   ASNDH  10 " (cutoff:3.500A)
    Processing sheet with id=AI4, first strand: chain 'DG' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNDG  17 " --> pdb=" O   ASNDG  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERDG  34 " --> pdb=" O   ARGDG  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALDG  26 " --> pdb=" O   VALDG  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALDG  32 " --> pdb=" O   VALDG  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGDG  86 " --> pdb=" O   THRDG  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSDG  74 " --> pdb=" O   VALDG  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALDG  84 " --> pdb=" O   CYSDG  74 " (cutoff:3.500A)
      removed outlier: 8.096A  pdb=" N   GLNDG  87 " --> pdb=" O   THRDK  97 " (cutoff:3.500A)
      removed outlier: 5.571A  pdb=" N   THRDK  97 " --> pdb=" O   GLNDG  87 " (cutoff:3.500A)
      removed outlier: 5.364A  pdb=" N   THRDG  97 " --> pdb=" O   GLNDK  87 " (cutoff:3.500A)
      removed outlier: 7.845A  pdb=" N   GLNDK  87 " --> pdb=" O   THRDG  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALDK  84 " --> pdb=" O   CYSDK  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSDK  74 " --> pdb=" O   VALDK  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGDK  86 " --> pdb=" O   THRDK  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALDK  32 " --> pdb=" O   VALDK  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALDK  26 " --> pdb=" O   VALDK  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERDK  34 " --> pdb=" O   ARGDK  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNDK  17 " --> pdb=" O   ASNDK  10 " (cutoff:3.500A)
    Processing sheet with id=AI5, first strand: chain 'DI' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNDI  17 " --> pdb=" O   ASNDI  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERDI  34 " --> pdb=" O   ARGDI  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALDI  26 " --> pdb=" O   VALDI  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALDI  32 " --> pdb=" O   VALDI  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGDI  86 " --> pdb=" O   THRDI  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSDI  74 " --> pdb=" O   VALDI  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALDI  84 " --> pdb=" O   CYSDI  74 " (cutoff:3.500A)
      removed outlier: 8.083A  pdb=" N   GLNDI  87 " --> pdb=" O   THRAE  97 " (cutoff:3.500A)
      removed outlier: 5.610A  pdb=" N   THRAE  97 " --> pdb=" O   GLNDI  87 " (cutoff:3.500A)
      removed outlier: 3.524A  pdb=" N   TYRDI  89 " --> pdb=" O   SERAE  95 " (cutoff:3.500A)
      removed outlier: 3.522A  pdb=" N   TYRAE  89 " --> pdb=" O   SERDI  95 " (cutoff:3.500A)
      removed outlier: 5.604A  pdb=" N   THRDI  97 " --> pdb=" O   GLNAE  87 " (cutoff:3.500A)
      removed outlier: 8.070A  pdb=" N   GLNAE  87 " --> pdb=" O   THRDI  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALAE  84 " --> pdb=" O   CYSAE  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSAE  74 " --> pdb=" O   VALAE  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGAE  86 " --> pdb=" O   THRAE  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALAE  32 " --> pdb=" O   VALAE  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALAE  26 " --> pdb=" O   VALAE  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERAE  34 " --> pdb=" O   ARGAE  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNAE  17 " --> pdb=" O   ASNAE  10 " (cutoff:3.500A)
    Processing sheet with id=AI6, first strand: chain 'DN' and resid 6 through 11
      removed outlier: 6.298A  pdb=" N   GLNDN  17 " --> pdb=" O   ASNDN  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERDN  34 " --> pdb=" O   ARGDN  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALDN  26 " --> pdb=" O   VALDN  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALDN  32 " --> pdb=" O   VALDN  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGDN  86 " --> pdb=" O   THRDN  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSDN  74 " --> pdb=" O   VALDN  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALDN  84 " --> pdb=" O   CYSDN  74 " (cutoff:3.500A)
      removed outlier: 8.106A  pdb=" N   GLNDN  87 " --> pdb=" O   THRED  97 " (cutoff:3.500A)
      removed outlier: 5.600A  pdb=" N   THRED  97 " --> pdb=" O   GLNDN  87 " (cutoff:3.500A)
      removed outlier: 3.512A  pdb=" N   TYRDN  89 " --> pdb=" O   SERED  95 " (cutoff:3.500A)
      removed outlier: 5.422A  pdb=" N   THRDN  97 " --> pdb=" O   GLNED  87 " (cutoff:3.500A)
      removed outlier: 7.879A  pdb=" N   GLNED  87 " --> pdb=" O   THRDN  97 " (cutoff:3.500A)
      removed outlier: 5.986A  pdb=" N   VALED  84 " --> pdb=" O   CYSED  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSED  74 " --> pdb=" O   VALED  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGED  86 " --> pdb=" O   THRED  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALED  32 " --> pdb=" O   VALED  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALED  26 " --> pdb=" O   VALED  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERED  34 " --> pdb=" O   ARGED  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNED  17 " --> pdb=" O   ASNED  10 " (cutoff:3.500A)
    Processing sheet with id=AI7, first strand: chain 'EA' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNEA  17 " --> pdb=" O   ASNEA  10 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SEREA  34 " --> pdb=" O   ARGEA  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALEA  26 " --> pdb=" O   VALEA  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALEA  32 " --> pdb=" O   VALEA  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGEA  86 " --> pdb=" O   THREA  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSEA  74 " --> pdb=" O   VALEA  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALEA  84 " --> pdb=" O   CYSEA  74 " (cutoff:3.500A)
      removed outlier: 7.954A  pdb=" N   GLNEA  87 " --> pdb=" O   THREL  97 " (cutoff:3.500A)
      removed outlier: 5.489A  pdb=" N   THREL  97 " --> pdb=" O   GLNEA  87 " (cutoff:3.500A)
      removed outlier: 5.573A  pdb=" N   THREA  97 " --> pdb=" O   GLNEL  87 " (cutoff:3.500A)
      removed outlier: 8.066A  pdb=" N   GLNEL  87 " --> pdb=" O   THREA  97 " (cutoff:3.500A)
      removed outlier: 5.986A  pdb=" N   VALEL  84 " --> pdb=" O   CYSEL  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSEL  74 " --> pdb=" O   VALEL  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGEL  86 " --> pdb=" O   THREL  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALEL  32 " --> pdb=" O   VALEL  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALEL  26 " --> pdb=" O   VALEL  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SEREL  34 " --> pdb=" O   ARGEL  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNEL  17 " --> pdb=" O   ASNEL  10 " (cutoff:3.500A)
    Processing sheet with id=AI8, first strand: chain 'EC' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNEC  17 " --> pdb=" O   ASNEC  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SEREC  34 " --> pdb=" O   ARGEC  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALEC  26 " --> pdb=" O   VALEC  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALEC  32 " --> pdb=" O   VALEC  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGEC  86 " --> pdb=" O   THREC  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSEC  74 " --> pdb=" O   VALEC  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALEC  84 " --> pdb=" O   CYSEC  74 " (cutoff:3.500A)
      removed outlier: 8.083A  pdb=" N   GLNEC  87 " --> pdb=" O   THREF  97 " (cutoff:3.500A)
      removed outlier: 5.599A  pdb=" N   THREF  97 " --> pdb=" O   GLNEC  87 " (cutoff:3.500A)
      removed outlier: 3.502A  pdb=" N   TYREC  89 " --> pdb=" O   SEREF  95 " (cutoff:3.500A)
      removed outlier: 5.478A  pdb=" N   THREC  97 " --> pdb=" O   GLNEF  87 " (cutoff:3.500A)
      removed outlier: 7.947A  pdb=" N   GLNEF  87 " --> pdb=" O   THREC  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALEF  84 " --> pdb=" O   CYSEF  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSEF  74 " --> pdb=" O   VALEF  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGEF  86 " --> pdb=" O   THREF  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALEF  32 " --> pdb=" O   VALEF  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALEF  26 " --> pdb=" O   VALEF  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SEREF  34 " --> pdb=" O   ARGEF  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNEF  17 " --> pdb=" O   ASNEF  10 " (cutoff:3.500A)
    Processing sheet with id=AI9, first strand: chain 'EE' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNEE  17 " --> pdb=" O   ASNEE  10 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SEREE  34 " --> pdb=" O   ARGEE  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALEE  26 " --> pdb=" O   VALEE  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALEE  32 " --> pdb=" O   VALEE  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGEE  86 " --> pdb=" O   THREE  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSEE  74 " --> pdb=" O   VALEE  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALEE  84 " --> pdb=" O   CYSEE  74 " (cutoff:3.500A)
      removed outlier: 8.100A  pdb=" N   GLNEE  87 " --> pdb=" O   THREI  97 " (cutoff:3.500A)
      removed outlier: 5.611A  pdb=" N   THREI  97 " --> pdb=" O   GLNEE  87 " (cutoff:3.500A)
      removed outlier: 3.530A  pdb=" N   TYREE  89 " --> pdb=" O   SEREI  95 " (cutoff:3.500A)
      removed outlier: 3.522A  pdb=" N   TYREI  89 " --> pdb=" O   SEREE  95 " (cutoff:3.500A)
      removed outlier: 5.599A  pdb=" N   THREE  97 " --> pdb=" O   GLNEI  87 " (cutoff:3.500A)
      removed outlier: 8.079A  pdb=" N   GLNEI  87 " --> pdb=" O   THREE  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALEI  84 " --> pdb=" O   CYSEI  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSEI  74 " --> pdb=" O   VALEI  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGEI  86 " --> pdb=" O   THREI  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALEI  32 " --> pdb=" O   VALEI  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALEI  26 " --> pdb=" O   VALEI  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SEREI  34 " --> pdb=" O   ARGEI  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNEI  17 " --> pdb=" O   ASNEI  10 " (cutoff:3.500A)
    Processing sheet with id=AJ1, first strand: chain 'EH' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNEH  17 " --> pdb=" O   ASNEH  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SEREH  34 " --> pdb=" O   ARGEH  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALEH  26 " --> pdb=" O   VALEH  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALEH  32 " --> pdb=" O   VALEH  26 " (cutoff:3.500A)
      removed outlier: 3.936A  pdb=" N   ARGEH  86 " --> pdb=" O   THREH  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSEH  74 " --> pdb=" O   VALEH  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALEH  84 " --> pdb=" O   CYSEH  74 " (cutoff:3.500A)
      removed outlier: 8.102A  pdb=" N   GLNEH  87 " --> pdb=" O   THREM  97 " (cutoff:3.500A)
      removed outlier: 5.590A  pdb=" N   THREM  97 " --> pdb=" O   GLNEH  87 " (cutoff:3.500A)
      removed outlier: 3.514A  pdb=" N   TYREH  89 " --> pdb=" O   SEREM  95 " (cutoff:3.500A)
      removed outlier: 5.508A  pdb=" N   THREH  97 " --> pdb=" O   GLNEM  87 " (cutoff:3.500A)
      removed outlier: 7.997A  pdb=" N   GLNEM  87 " --> pdb=" O   THREH  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALEM  84 " --> pdb=" O   CYSEM  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSEM  74 " --> pdb=" O   VALEM  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGEM  86 " --> pdb=" O   THREM  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALEM  32 " --> pdb=" O   VALEM  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALEM  26 " --> pdb=" O   VALEM  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SEREM  34 " --> pdb=" O   ARGEM  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNEM  17 " --> pdb=" O   ASNEM  10 " (cutoff:3.500A)
    Processing sheet with id=AJ2, first strand: chain 'EJ' and resid 8 through 9
    Processing sheet with id=AJ3, first strand: chain 'EJ' and resid 29 through 30
    Processing sheet with id=AJ4, first strand: chain 'EJ' and resid 41 through 43
      removed outlier: 3.817A  pdb=" N   LYSEJ  42 " --> pdb=" O   VALEJ 112 " (cutoff:3.500A)
      removed outlier: 6.351A  pdb=" N   VALEJ 112 " --> pdb=" O   VALEJ  99 " (cutoff:3.500A)
      removed outlier: 8.249A  pdb=" N   VALEJ  99 " --> pdb=" O   VALEJ 112 " (cutoff:3.500A)
      removed outlier: 6.048A  pdb=" N   ASNEJ 114 " --> pdb=" O   ALAEJ  97 " (cutoff:3.500A)
      removed outlier: 7.763A  pdb=" N   ALAEJ  97 " --> pdb=" O   ASNEJ 114 " (cutoff:3.500A)
      removed outlier: 3.674A  pdb=" N   PHEEJ 116 " --> pdb=" O   LEUEJ  95 " (cutoff:3.500A)
      removed outlier: 3.679A  pdb=" N   ARGEJ  98 " --> pdb=" O   SEREJ 372 " (cutoff:3.500A)
      removed outlier: 3.925A  pdb=" N   SEREJ 372 " --> pdb=" O   ARGEJ  98 " (cutoff:3.500A)
    Processing sheet with id=AJ5, first strand: chain 'EJ' and resid 239 through 249
      removed outlier: 3.818A  pdb=" N   VALEJ 240 " --> pdb=" O   HISEJ 274 " (cutoff:3.500A)
      removed outlier: 3.567A  pdb=" N   HISEJ 274 " --> pdb=" O   VALEJ 240 " (cutoff:3.500A)
      removed outlier: 3.651A  pdb=" N   HISEJ 242 " --> pdb=" O   HISEJ 272 " (cutoff:3.500A)
      removed outlier: 3.811A  pdb=" N   HISEJ 272 " --> pdb=" O   HISEJ 242 " (cutoff:3.500A)
      removed outlier: 3.693A  pdb=" N   GLUEJ 244 " --> pdb=" O   ARGEJ 270 " (cutoff:3.500A)
      removed outlier: 3.579A  pdb=" N   ARGEJ 270 " --> pdb=" O   GLUEJ 244 " (cutoff:3.500A)
      removed outlier: 3.597A  pdb=" N   TYREJ 246 " --> pdb=" O   LEUEJ 268 " (cutoff:3.500A)
      removed outlier: 3.842A  pdb=" N   ILEEJ 266 " --> pdb=" O   VALEJ 248 " (cutoff:3.500A)
      removed outlier: 3.564A  pdb=" N   GLUEJ 269 " --> pdb=" O   ARGEJ 354 " (cutoff:3.500A)
      removed outlier: 3.585A  pdb=" N   ASPEJ 352 " --> pdb=" O   ARGEJ 271 " (cutoff:3.500A)
      removed outlier: 4.052A  pdb=" N   ASPEJ 346 " --> pdb=" O   SEREJ 277 " (cutoff:3.500A)
      removed outlier: 6.533A  pdb=" N   ALAEJ 279 " --> pdb=" O   ILEEJ 344 " (cutoff:3.500A)
      removed outlier: 5.062A  pdb=" N   ILEEJ 344 " --> pdb=" O   ALAEJ 279 " (cutoff:3.500A)
      removed outlier: 3.869A  pdb=" N   ARGEJ 351 " --> pdb=" O   SEREJ 383 " (cutoff:3.500A)
      removed outlier: 4.127A  pdb=" N   SEREJ 383 " --> pdb=" O   ARGEJ 351 " (cutoff:3.500A)
    Processing sheet with id=AJ6, first strand: chain 'EJ' and resid 363 through 364
    Processing sheet with id=AJ7, first strand: chain 'FA' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNFA  17 " --> pdb=" O   ASNFA  10 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERFA  34 " --> pdb=" O   ARGFA  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALFA  26 " --> pdb=" O   VALFA  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALFA  32 " --> pdb=" O   VALFA  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGFA  86 " --> pdb=" O   THRFA  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSFA  74 " --> pdb=" O   VALFA  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALFA  84 " --> pdb=" O   CYSFA  74 " (cutoff:3.500A)
      removed outlier: 8.107A  pdb=" N   GLNFA  87 " --> pdb=" O   THRFE  97 " (cutoff:3.500A)
      removed outlier: 5.612A  pdb=" N   THRFE  97 " --> pdb=" O   GLNFA  87 " (cutoff:3.500A)
      removed outlier: 3.537A  pdb=" N   TYRFA  89 " --> pdb=" O   SERFE  95 " (cutoff:3.500A)
      removed outlier: 3.505A  pdb=" N   TYRFE  89 " --> pdb=" O   SERFA  95 " (cutoff:3.500A)
      removed outlier: 5.570A  pdb=" N   THRFA  97 " --> pdb=" O   GLNFE  87 " (cutoff:3.500A)
      removed outlier: 8.051A  pdb=" N   GLNFE  87 " --> pdb=" O   THRFA  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALFE  84 " --> pdb=" O   CYSFE  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSFE  74 " --> pdb=" O   VALFE  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGFE  86 " --> pdb=" O   THRFE  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALFE  32 " --> pdb=" O   VALFE  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALFE  26 " --> pdb=" O   VALFE  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERFE  34 " --> pdb=" O   ARGFE  24 " (cutoff:3.500A)
      removed outlier: 6.298A  pdb=" N   GLNFE  17 " --> pdb=" O   ASNFE  10 " (cutoff:3.500A)
    Processing sheet with id=AJ8, first strand: chain 'FB' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNFB  17 " --> pdb=" O   ASNFB  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERFB  34 " --> pdb=" O   ARGFB  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALFB  26 " --> pdb=" O   VALFB  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALFB  32 " --> pdb=" O   VALFB  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGFB  86 " --> pdb=" O   THRFB  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   CYSFB  74 " --> pdb=" O   VALFB  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALFB  84 " --> pdb=" O   CYSFB  74 " (cutoff:3.500A)
      removed outlier: 7.999A  pdb=" N   GLNFB  87 " --> pdb=" O   THRFN  97 " (cutoff:3.500A)
      removed outlier: 5.524A  pdb=" N   THRFN  97 " --> pdb=" O   GLNFB  87 " (cutoff:3.500A)
      removed outlier: 3.546A  pdb=" N   TYRFN  89 " --> pdb=" O   SERFB  95 " (cutoff:3.500A)
      removed outlier: 5.628A  pdb=" N   THRFB  97 " --> pdb=" O   GLNFN  87 " (cutoff:3.500A)
      removed outlier: 8.127A  pdb=" N   GLNFN  87 " --> pdb=" O   THRFB  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALFN  84 " --> pdb=" O   CYSFN  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSFN  74 " --> pdb=" O   VALFN  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGFN  86 " --> pdb=" O   THRFN  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALFN  32 " --> pdb=" O   VALFN  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALFN  26 " --> pdb=" O   VALFN  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERFN  34 " --> pdb=" O   ARGFN  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNFN  17 " --> pdb=" O   ASNFN  10 " (cutoff:3.500A)
    Processing sheet with id=AJ9, first strand: chain 'FC' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNFC  17 " --> pdb=" O   ASNFC  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERFC  34 " --> pdb=" O   ARGFC  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALFC  26 " --> pdb=" O   VALFC  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALFC  32 " --> pdb=" O   VALFC  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGFC  86 " --> pdb=" O   THRFC  72 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSFC  74 " --> pdb=" O   VALFC  84 " (cutoff:3.500A)
      removed outlier: 5.986A  pdb=" N   VALFC  84 " --> pdb=" O   CYSFC  74 " (cutoff:3.500A)
      removed outlier: 8.105A  pdb=" N   GLNFC  87 " --> pdb=" O   THRGF  97 " (cutoff:3.500A)
      removed outlier: 5.630A  pdb=" N   THRGF  97 " --> pdb=" O   GLNFC  87 " (cutoff:3.500A)
      removed outlier: 3.554A  pdb=" N   TYRFC  89 " --> pdb=" O   SERGF  95 " (cutoff:3.500A)
      removed outlier: 3.556A  pdb=" N   TYRGF  89 " --> pdb=" O   SERFC  95 " (cutoff:3.500A)
      removed outlier: 5.633A  pdb=" N   THRFC  97 " --> pdb=" O   GLNGF  87 " (cutoff:3.500A)
      removed outlier: 8.109A  pdb=" N   GLNGF  87 " --> pdb=" O   THRFC  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALGF  84 " --> pdb=" O   CYSGF  74 " (cutoff:3.500A)
      removed outlier: 5.959A  pdb=" N   CYSGF  74 " --> pdb=" O   VALGF  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGGF  86 " --> pdb=" O   THRGF  72 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALGF  32 " --> pdb=" O   VALGF  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALGF  26 " --> pdb=" O   VALGF  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERGF  34 " --> pdb=" O   ARGGF  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNGF  17 " --> pdb=" O   ASNGF  10 " (cutoff:3.500A)
    Processing sheet with id=AK1, first strand: chain 'FD' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNFD  17 " --> pdb=" O   ASNFD  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERFD  34 " --> pdb=" O   ARGFD  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALFD  26 " --> pdb=" O   VALFD  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALFD  32 " --> pdb=" O   VALFD  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGFD  86 " --> pdb=" O   THRFD  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSFD  74 " --> pdb=" O   VALFD  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALFD  84 " --> pdb=" O   CYSFD  74 " (cutoff:3.500A)
      removed outlier: 8.127A  pdb=" N   GLNFD  87 " --> pdb=" O   THRFI  97 " (cutoff:3.500A)
      removed outlier: 5.638A  pdb=" N   THRFI  97 " --> pdb=" O   GLNFD  87 " (cutoff:3.500A)
      removed outlier: 3.549A  pdb=" N   TYRFD  89 " --> pdb=" O   SERFI  95 " (cutoff:3.500A)
      removed outlier: 3.501A  pdb=" N   TYRFI  89 " --> pdb=" O   SERFD  95 " (cutoff:3.500A)
      removed outlier: 5.576A  pdb=" N   THRFD  97 " --> pdb=" O   GLNFI  87 " (cutoff:3.500A)
      removed outlier: 8.052A  pdb=" N   GLNFI  87 " --> pdb=" O   THRFD  97 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALFI  84 " --> pdb=" O   CYSFI  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSFI  74 " --> pdb=" O   VALFI  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGFI  86 " --> pdb=" O   THRFI  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALFI  32 " --> pdb=" O   VALFI  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALFI  26 " --> pdb=" O   VALFI  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERFI  34 " --> pdb=" O   ARGFI  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNFI  17 " --> pdb=" O   ASNFI  10 " (cutoff:3.500A)
    Processing sheet with id=AK2, first strand: chain 'FH' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNFH  17 " --> pdb=" O   ASNFH  10 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERFH  34 " --> pdb=" O   ARGFH  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALFH  26 " --> pdb=" O   VALFH  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALFH  32 " --> pdb=" O   VALFH  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGFH  86 " --> pdb=" O   THRFH  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSFH  74 " --> pdb=" O   VALFH  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALFH  84 " --> pdb=" O   CYSFH  74 " (cutoff:3.500A)
      removed outlier: 8.111A  pdb=" N   GLNFH  87 " --> pdb=" O   THRFL  97 " (cutoff:3.500A)
      removed outlier: 5.609A  pdb=" N   THRFL  97 " --> pdb=" O   GLNFH  87 " (cutoff:3.500A)
      removed outlier: 3.529A  pdb=" N   TYRFH  89 " --> pdb=" O   SERFL  95 " (cutoff:3.500A)
      removed outlier: 5.494A  pdb=" N   THRFH  97 " --> pdb=" O   GLNFL  87 " (cutoff:3.500A)
      removed outlier: 7.971A  pdb=" N   GLNFL  87 " --> pdb=" O   THRFH  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALFL  84 " --> pdb=" O   CYSFL  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSFL  74 " --> pdb=" O   VALFL  84 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGFL  86 " --> pdb=" O   THRFL  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALFL  32 " --> pdb=" O   VALFL  26 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALFL  26 " --> pdb=" O   VALFL  32 " (cutoff:3.500A)
      removed outlier: 5.697A  pdb=" N   SERFL  34 " --> pdb=" O   ARGFL  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNFL  17 " --> pdb=" O   ASNFL  10 " (cutoff:3.500A)
    Processing sheet with id=AK3, first strand: chain 'FK' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNFK  17 " --> pdb=" O   ASNFK  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERFK  34 " --> pdb=" O   ARGFK  24 " (cutoff:3.500A)
      removed outlier: 4.646A  pdb=" N   VALFK  26 " --> pdb=" O   VALFK  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALFK  32 " --> pdb=" O   VALFK  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGFK  86 " --> pdb=" O   THRFK  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSFK  74 " --> pdb=" O   VALFK  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALFK  84 " --> pdb=" O   CYSFK  74 " (cutoff:3.500A)
      removed outlier: 8.048A  pdb=" N   GLNFK  87 " --> pdb=" O   THRGA  97 " (cutoff:3.500A)
      removed outlier: 5.557A  pdb=" N   THRGA  97 " --> pdb=" O   GLNFK  87 " (cutoff:3.500A)
      removed outlier: 5.540A  pdb=" N   THRFK  97 " --> pdb=" O   GLNGA  87 " (cutoff:3.500A)
      removed outlier: 8.031A  pdb=" N   GLNGA  87 " --> pdb=" O   THRFK  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALGA  84 " --> pdb=" O   CYSGA  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSGA  74 " --> pdb=" O   VALGA  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGGA  86 " --> pdb=" O   THRGA  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALGA  32 " --> pdb=" O   VALGA  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALGA  26 " --> pdb=" O   VALGA  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERGA  34 " --> pdb=" O   ARGGA  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNGA  17 " --> pdb=" O   ASNGA  10 " (cutoff:3.500A)
    Processing sheet with id=AK4, first strand: chain 'GC' and resid 6 through 11
      removed outlier: 6.297A  pdb=" N   GLNGC  17 " --> pdb=" O   ASNGC  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERGC  34 " --> pdb=" O   ARGGC  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALGC  26 " --> pdb=" O   VALGC  32 " (cutoff:3.500A)
      removed outlier: 5.962A  pdb=" N   VALGC  32 " --> pdb=" O   VALGC  26 " (cutoff:3.500A)
      removed outlier: 3.937A  pdb=" N   ARGGC  86 " --> pdb=" O   THRGC  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSGC  74 " --> pdb=" O   VALGC  84 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALGC  84 " --> pdb=" O   CYSGC  74 " (cutoff:3.500A)
      removed outlier: 8.141A  pdb=" N   GLNGC  87 " --> pdb=" O   THRGH  97 " (cutoff:3.500A)
      removed outlier: 5.651A  pdb=" N   THRGH  97 " --> pdb=" O   GLNGC  87 " (cutoff:3.500A)
      removed outlier: 3.565A  pdb=" N   TYRGC  89 " --> pdb=" O   SERGH  95 " (cutoff:3.500A)
      removed outlier: 5.525A  pdb=" N   THRGC  97 " --> pdb=" O   GLNGH  87 " (cutoff:3.500A)
      removed outlier: 7.994A  pdb=" N   GLNGH  87 " --> pdb=" O   THRGC  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALGH  84 " --> pdb=" O   CYSGH  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSGH  74 " --> pdb=" O   VALGH  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGGH  86 " --> pdb=" O   THRGH  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALGH  32 " --> pdb=" O   VALGH  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALGH  26 " --> pdb=" O   VALGH  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERGH  34 " --> pdb=" O   ARGGH  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNGH  17 " --> pdb=" O   ASNGH  10 " (cutoff:3.500A)
    Processing sheet with id=AK5, first strand: chain 'GG' and resid 6 through 11
      removed outlier: 6.298A  pdb=" N   GLNGG  17 " --> pdb=" O   ASNGG  10 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERGG  34 " --> pdb=" O   ARGGG  24 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALGG  26 " --> pdb=" O   VALGG  32 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALGG  32 " --> pdb=" O   VALGG  26 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGGG  86 " --> pdb=" O   THRGG  72 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSGG  74 " --> pdb=" O   VALGG  84 " (cutoff:3.500A)
      removed outlier: 5.984A  pdb=" N   VALGG  84 " --> pdb=" O   CYSGG  74 " (cutoff:3.500A)
      removed outlier: 8.119A  pdb=" N   GLNGG  87 " --> pdb=" O   THRGK  97 " (cutoff:3.500A)
      removed outlier: 5.615A  pdb=" N   THRGK  97 " --> pdb=" O   GLNGG  87 " (cutoff:3.500A)
      removed outlier: 3.529A  pdb=" N   TYRGG  89 " --> pdb=" O   SERGK  95 " (cutoff:3.500A)
      removed outlier: 5.527A  pdb=" N   THRGG  97 " --> pdb=" O   GLNGK  87 " (cutoff:3.500A)
      removed outlier: 8.000A  pdb=" N   GLNGK  87 " --> pdb=" O   THRGG  97 " (cutoff:3.500A)
      removed outlier: 5.985A  pdb=" N   VALGK  84 " --> pdb=" O   CYSGK  74 " (cutoff:3.500A)
      removed outlier: 5.960A  pdb=" N   CYSGK  74 " --> pdb=" O   VALGK  84 " (cutoff:3.500A)
      removed outlier: 3.938A  pdb=" N   ARGGK  86 " --> pdb=" O   THRGK  72 " (cutoff:3.500A)
      removed outlier: 5.961A  pdb=" N   VALGK  32 " --> pdb=" O   VALGK  26 " (cutoff:3.500A)
      removed outlier: 4.645A  pdb=" N   VALGK  26 " --> pdb=" O   VALGK  32 " (cutoff:3.500A)
      removed outlier: 5.698A  pdb=" N   SERGK  34 " --> pdb=" O   ARGGK  24 " (cutoff:3.500A)
      removed outlier: 6.297A  pdb=" N   GLNGK  17 " --> pdb=" O   ASNGK  10 " (cutoff:3.500A)

    8796 hydrogen bonds defined for protein.
    25296 hydrogen bond angles defined for protein.
    Restraints generated for nucleic acids:
      0 hydrogen bonds
      0 hydrogen bond angles
      0 basepair planarities
      0 basepair parallelities
      0 stacking parallelities
  Total time for adding SS restraints: 82.28

  Time building geometry restraints manager: 31.28 seconds

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.

  Histogram of bond lengths:
        1.22 -     1.29: 24540
        1.29 -     1.35: 23818
        1.35 -     1.41: 0
        1.41 -     1.48: 24179
        1.48 -     1.54: 24179
  Bond restraints: 96716
  Sorted by residual:
  bond pdb=" C   ASNBJ 129 "
       pdb=" N   PROBJ 130 "
    ideal  model  delta    sigma   weight residual
    1.334  1.303  0.030 2.34e-02 1.83e+03 1.70e+00
  bond pdb=" C   ASNGM 129 "
       pdb=" N   PROGM 130 "
    ideal  model  delta    sigma   weight residual
    1.334  1.303  0.030 2.34e-02 1.83e+03 1.69e+00
  bond pdb=" C   ASNIF 129 "
       pdb=" N   PROIF 130 "
    ideal  model  delta    sigma   weight residual
    1.334  1.303  0.030 2.34e-02 1.83e+03 1.69e+00
  bond pdb=" C   ASNDD 129 "
       pdb=" N   PRODD 130 "
    ideal  model  delta    sigma   weight residual
    1.334  1.304  0.030 2.34e-02 1.83e+03 1.68e+00
  bond pdb=" C   ASNEE 129 "
       pdb=" N   PROEE 130 "
    ideal  model  delta    sigma   weight residual
    1.334  1.304  0.030 2.34e-02 1.83e+03 1.67e+00
  ... (remaining 96711 not shown)

  Histogram of bond angle deviations from ideal:
      105.38 -   110.64: 13003
      110.64 -   115.90: 18240
      115.90 -   121.16: 45946
      121.16 -   126.41: 43520
      126.41 -   131.67: 5
  Bond angle restraints: 120714
  Sorted by residual:
  angle pdb=" C   ASNEJ 289 "
        pdb=" N   GLYEJ 290 "
        pdb=" CA  GLYEJ 290 "
      ideal   model   delta    sigma   weight residual
     121.41  131.67  -10.26 1.96e+00 2.60e-01 2.74e+01
  angle pdb=" N   ALAEJ 285 "
        pdb=" CA  ALAEJ 285 "
        pdb=" C   ALAEJ 285 "
      ideal   model   delta    sigma   weight residual
     113.23  118.42   -5.19 1.24e+00 6.50e-01 1.75e+01
  angle pdb=" C   GLYEJ  58 "
        pdb=" N   GLYEJ  59 "
        pdb=" CA  GLYEJ  59 "
      ideal   model   delta    sigma   weight residual
     121.41  127.71   -6.30 1.96e+00 2.60e-01 1.03e+01
  angle pdb=" C   GLYEJ 178 "
        pdb=" N   ASPEJ 179 "
        pdb=" CA  ASPEJ 179 "
      ideal   model   delta    sigma   weight residual
     122.41  117.71    4.70 1.47e+00 4.63e-01 1.02e+01
  angle pdb=" C   PROEJ  88 "
        pdb=" N   ALAEJ  89 "
        pdb=" CA  ALAEJ  89 "
      ideal   model   delta    sigma   weight residual
     122.67  127.54   -4.87 1.59e+00 3.96e-01 9.39e+00
  ... (remaining 120709 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -     4.14: 13670
        4.14 -     8.28: 6715
        8.28 -    12.42: 2886
       12.42 -    16.56: 366
       16.56 -    20.70: 542
  Dihedral angle restraints: 24179
    sinusoidal: 181
      harmonic: 23998
  Sorted by residual:
  dihedral pdb=" CA  SERCD  36 "
           pdb=" C   SERCD  36 "
           pdb=" N   GLNCD  37 "
           pdb=" CA  GLNCD  37 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  159.30   20.70     0      5.00e+00 4.00e-02 1.71e+01
  dihedral pdb=" CA  SERJD  36 "
           pdb=" C   SERJD  36 "
           pdb=" N   GLNJD  37 "
           pdb=" CA  GLNJD  37 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  159.30   20.70     0      5.00e+00 4.00e-02 1.71e+01
  dihedral pdb=" CA  SERBL  36 "
           pdb=" C   SERBL  36 "
           pdb=" N   GLNBL  37 "
           pdb=" CA  GLNBL  37 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  159.31   20.69     0      5.00e+00 4.00e-02 1.71e+01
  ... (remaining 24176 not shown)

  Chirality restraints: 0

  Planarity restraints: 24179
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  ALAEJ 256 "    0.017 2.00e-02 2.50e+03   3.34e-02 1.12e+01
        pdb=" C   ALAEJ 256 "   -0.058 2.00e-02 2.50e+03
        pdb=" O   ALAEJ 256 "    0.022 2.00e-02 2.50e+03
        pdb=" N   VALEJ 257 "    0.019 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  TYREJ 284 "   -0.015 2.00e-02 2.50e+03   3.04e-02 9.26e+00
        pdb=" C   TYREJ 284 "    0.053 2.00e-02 2.50e+03
        pdb=" O   TYREJ 284 "   -0.020 2.00e-02 2.50e+03
        pdb=" N   ALAEJ 285 "   -0.018 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  TRPEJ 195 "    0.012 2.00e-02 2.50e+03   2.44e-02 5.93e+00
        pdb=" C   TRPEJ 195 "   -0.042 2.00e-02 2.50e+03
        pdb=" O   TRPEJ 195 "    0.016 2.00e-02 2.50e+03
        pdb=" N   LYSEJ 196 "    0.014 2.00e-02 2.50e+03
  ... (remaining 24176 not shown)

  Histogram of nonbonded interaction distances:
        2.27 -     2.80: 38134
        2.80 -     3.32: 69128
        3.32 -     3.85: 118385
        3.85 -     4.37: 115574
        4.37 -     4.90: 191141
  Nonbonded interactions: 532362
  Sorted by model distance:
  nonbonded pdb=" O   ALADN  76 "
            pdb=" O   GLYEC  78 "
     model   vdw
     2.272 3.040
  nonbonded pdb=" O   ALAEC  76 "
            pdb=" O   GLYEE  78 "
     model   vdw
     2.303 3.040
  nonbonded pdb=" O   GLYCK  78 "
            pdb=" O   ALADJ  76 "
     model   vdw
     2.394 3.040
  nonbonded pdb=" O   ALACK  76 "
            pdb=" O   GLYCN  78 "
     model   vdw
     2.453 3.040
  nonbonded pdb=" O   ALAII 131 "
            pdb=" O   ALAIM   1 "
     model   vdw
     2.495 3.040
  ... (remaining 532357 not shown)

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.
Find NCS groups from input model
Found NCS groups:
ncs_group {
  reference = chain 'AA'
  selection = chain 'AB'
  selection = chain 'AC'
  selection = chain 'AD'
  selection = chain 'AE'
  selection = chain 'AF'
  selection = chain 'AG'
  selection = chain 'AH'
  selection = chain 'AI'
  selection = chain 'AJ'
  selection = chain 'AK'
  selection = chain 'AL'
  selection = chain 'AM'
  selection = chain 'AN'
  selection = chain 'BA'
  selection = chain 'BB'
  selection = chain 'BC'
  selection = chain 'BD'
  selection = chain 'BE'
  selection = chain 'BF'
  selection = chain 'BG'
  selection = chain 'BH'
  selection = chain 'BI'
  selection = chain 'BJ'
  selection = chain 'BK'
  selection = chain 'BL'
  selection = chain 'BM'
  selection = chain 'BN'
  selection = chain 'CA'
  selection = chain 'CB'
  selection = chain 'CC'
  selection = chain 'CD'
  selection = chain 'CE'
  selection = chain 'CF'
  selection = chain 'CG'
  selection = chain 'CH'
  selection = chain 'CI'
  selection = chain 'CJ'
  selection = chain 'CK'
  selection = chain 'CL'
  selection = chain 'CM'
  selection = chain 'CN'
  selection = chain 'DA'
  selection = chain 'DB'
  selection = chain 'DC'
  selection = chain 'DD'
  selection = chain 'DE'
  selection = chain 'DF'
  selection = chain 'DG'
  selection = chain 'DH'
  selection = chain 'DI'
  selection = chain 'DJ'
  selection = chain 'DK'
  selection = chain 'DL'
  selection = chain 'DN'
  selection = chain 'EA'
  selection = chain 'EB'
  selection = chain 'EC'
  selection = chain 'ED'
  selection = chain 'EE'
  selection = chain 'EF'
  selection = chain 'EG'
  selection = chain 'EH'
  selection = chain 'EI'
  selection = chain 'EK'
  selection = chain 'EL'
  selection = chain 'EM'
  selection = chain 'EN'
  selection = chain 'FA'
  selection = chain 'FB'
  selection = chain 'FC'
  selection = chain 'FD'
  selection = chain 'FE'
  selection = chain 'FF'
  selection = chain 'FH'
  selection = chain 'FI'
  selection = chain 'FJ'
  selection = chain 'FK'
  selection = chain 'FL'
  selection = chain 'FM'
  selection = chain 'FN'
  selection = chain 'GA'
  selection = chain 'GB'
  selection = chain 'GC'
  selection = chain 'GD'
  selection = chain 'GE'
  selection = chain 'GF'
  selection = chain 'GG'
  selection = chain 'GH'
  selection = chain 'GI'
  selection = chain 'GJ'
  selection = chain 'GK'
  selection = chain 'GL'
  selection = chain 'GM'
  selection = chain 'GN'
  selection = chain 'HA'
  selection = chain 'HB'
  selection = chain 'HC'
  selection = chain 'HD'
  selection = chain 'HE'
  selection = chain 'HF'
  selection = chain 'HG'
  selection = chain 'HH'
  selection = chain 'HI'
  selection = chain 'HJ'
  selection = chain 'HK'
  selection = chain 'HL'
  selection = chain 'HM'
  selection = chain 'HN'
  selection = chain 'IA'
  selection = chain 'IB'
  selection = chain 'IC'
  selection = chain 'ID'
  selection = chain 'IE'
  selection = chain 'IF'
  selection = chain 'IG'
  selection = chain 'IH'
  selection = chain 'II'
  selection = chain 'IJ'
  selection = chain 'IK'
  selection = chain 'IL'
  selection = chain 'IM'
  selection = chain 'IN'
  selection = chain 'JA'
  selection = chain 'JB'
  selection = chain 'JC'
  selection = chain 'JD'
  selection = chain 'JE'
  selection = chain 'JF'
  selection = chain 'JG'
  selection = chain 'JH'
  selection = chain 'JI'
  selection = chain 'JJ'
  selection = chain 'JK'
  selection = chain 'JL'
  selection = chain 'JM'
  selection = chain 'JN'
  selection = chain 'KA'
  selection = chain 'KB'
  selection = chain 'KC'
  selection = chain 'KD'
  selection = chain 'KE'
  selection = chain 'KF'
  selection = chain 'KG'
  selection = chain 'KH'
  selection = chain 'KI'
  selection = chain 'KJ'
  selection = chain 'KK'
  selection = chain 'KL'
  selection = chain 'KM'
  selection = chain 'KN'
  selection = chain 'LA'
  selection = chain 'LB'
  selection = chain 'LC'
  selection = chain 'LD'
  selection = chain 'LE'
  selection = chain 'LF'
  selection = chain 'LG'
  selection = chain 'LH'
  selection = chain 'LI'
  selection = chain 'LJ'
  selection = chain 'LK'
  selection = chain 'LL'
  selection = chain 'LM'
  selection = chain 'LN'
  selection = chain 'MA'
  selection = chain 'MB'
  selection = chain 'MC'
  selection = chain 'MD'
  selection = chain 'ME'
  selection = chain 'MF'
  selection = chain 'MG'
  selection = chain 'MH'
  selection = chain 'MI'
  selection = chain 'MJ'
  selection = chain 'MK'
  selection = chain 'ML'
  selection = chain 'MM'
  selection = chain 'MN'
  selection = chain 'NA'
}

Set up NCS constraints
  No NCS constraints will be used in refinement.
Set refine NCS operators
Adjust number of macro_cycles
  Number of macro_cycles: 10
Reset NCS operators
Extract rigid body selections
Check and reset occupancies
  Occupancies: min=1.00 max=1.00 mean=1.00
Load rotamer database and sin/cos tables
Set ADP refinement strategy
  ADPs will be refined as group one per residue
Make a string to write initial .geo file
Internal consistency checks
Time:
  Set random seed:                         0.000
  Set model cs if undefined:               0.000
  Decide on map wrapping:                  0.000
  Normalize map: mean=0, sd=1:             2.480
  Set stop_for_unknowns flag:              0.000
  Assert model is a single copy model:     0.000
  Assert all atoms have isotropic ADPs:    0.010
  Construct map_model_manager:             0.100
  Extract box with map and model:          12.490
  Check model and map are aligned:         1.130
  Set scattering table:                    0.690
  Process input model:                     265.510
  Find NCS groups from input model:        8.180
  Set up NCS constraints:                  4.030
  Set refine NCS operators:                0.000
  Adjust number of macro_cycles:           0.000
  Reset NCS operators:                     0.000
  Extract rigid body selections:           0.000
  Check and reset occupancies:             0.030
  Load rotamer database and sin/cos tables:2.520
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:  297.170
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6472
moved from start:          0.0000

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.006   0.060  96716  Z= 0.437
  Angle     :  0.890  10.261 120714  Z= 0.587
  Chirality :  0.000   0.000      0
  Planarity :  0.002   0.033  24179
  Dihedral  :  5.881  20.703  24179
  Min Nonbonded Distance : 2.272

Molprobity Statistics.
  All-atom Clashscore : 2.04
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.12 %
    Favored  : 93.88 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.00 %
    Favored  :  0.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -1.92 (0.05), residues: 23817
  helix: -3.16 (0.06), residues: 4800
  sheet: -0.71 (0.05), residues: 9920
  loop : -0.51 (0.08), residues: 9097


*********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  21 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 21
  time to evaluate  : 9.083 
Fit side-chains
  outliers start: 0
  outliers final: 0
  residues processed: 21
  average time/residue: 0.7014
  time to fit residues: 40.5956
Evaluate side-chains
  21 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 21
  time to evaluate  : 8.983 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 2381
   random chunks:
   chunk 2010 optimal weight:   50.0000
   chunk 1804 optimal weight:   40.0000
   chunk 1001 optimal weight:    7.9990
   chunk 616 optimal weight:   20.0000
   chunk 1217 optimal weight:   50.0000
   chunk 964 optimal weight:    0.0670
   chunk 1866 optimal weight:   40.0000
   chunk 722 optimal weight:   30.0000
   chunk 1134 optimal weight:   20.0000
   chunk 1389 optimal weight:    8.9990
   chunk 2162 optimal weight:    5.9990
   overall best weight:    8.6128

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7155
moved from start:          0.4858

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.103  96716  Z= 0.236
  Angle     :  0.644   7.802 120714  Z= 0.394
  Chirality :  0.000   0.000      0
  Planarity :  0.003   0.016  24179
  Dihedral  :  5.612  32.082  24179
  Min Nonbonded Distance : 2.189

Molprobity Statistics.
  All-atom Clashscore : 0.87
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.40 %
    Favored  : 96.60 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.00 %
    Favored  :  0.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.41 (0.05), residues: 23817
  helix: -0.15 (0.07), residues: 4618
  sheet:  0.23 (0.05), residues: 8498
  loop : -0.63 (0.06), residues: 10701


*********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  16 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 16
  time to evaluate  : 9.206 
Fit side-chains
  outliers start: 0
  outliers final: 0
  residues processed: 16
  average time/residue: 0.7105
  time to fit residues: 34.4954
Evaluate side-chains
  16 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 16
  time to evaluate  : 8.968 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 2381
   random chunks:
   chunk 1201 optimal weight:   50.0000
   chunk 671 optimal weight:   50.0000
   chunk 1799 optimal weight:   50.0000
   chunk 1472 optimal weight:   30.0000
   chunk 596 optimal weight:   10.0000
   chunk 2166 optimal weight:    9.9990
   chunk 2340 optimal weight:   30.0000
   chunk 1929 optimal weight:    2.9990
   chunk 2148 optimal weight:    0.1980
   chunk 738 optimal weight:   20.0000
   chunk 1737 optimal weight:   50.0000
   overall best weight:    8.6392

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7314
moved from start:          0.6901

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.096  96716  Z= 0.229
  Angle     :  0.563   8.518 120714  Z= 0.342
  Chirality :  0.000   0.000      0
  Planarity :  0.003   0.013  24179
  Dihedral  :  5.530  47.554  24179
  Min Nonbonded Distance : 2.155

Molprobity Statistics.
  All-atom Clashscore : 1.62
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.25 %
    Favored  : 93.74 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.00 %
    Favored  :  0.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.03 (0.05), residues: 23817
  helix:  1.40 (0.07), residues: 4797
  sheet:  0.22 (0.05), residues: 8329
  loop : -0.83 (0.06), residues: 10691


*********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  11 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 11
  time to evaluate  : 9.166 
Fit side-chains
  outliers start: 0
  outliers final: 0
  residues processed: 11
  average time/residue: 0.6944
  time to fit residues: 28.0403
Evaluate side-chains
  11 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 11
  time to evaluate  : 9.101 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 2381
   random chunks:
   chunk 2140 optimal weight:   10.0000
   chunk 1628 optimal weight:    0.9990
   chunk 1124 optimal weight:   50.0000
   chunk 239 optimal weight:   50.0000
   chunk 1033 optimal weight:    9.9990
   chunk 1454 optimal weight:   20.0000
   chunk 2173 optimal weight:    5.9990
   chunk 2301 optimal weight:   30.0000
   chunk 1135 optimal weight:   40.0000
   chunk 2060 optimal weight:   50.0000
   chunk 620 optimal weight:   40.0000
   overall best weight:    9.3994

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7369
moved from start:          0.7593

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.082  96716  Z= 0.229
  Angle     :  0.569  11.280 120714  Z= 0.341
  Chirality :  0.000   0.000      0
  Planarity :  0.003   0.013  24179
  Dihedral  :  5.675  62.519  24179
  Min Nonbonded Distance : 2.170

Molprobity Statistics.
  All-atom Clashscore : 1.67
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  5.86 %
    Favored  : 94.14 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.00 %
    Favored  :  0.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.17 (0.05), residues: 23817
  helix:  1.63 (0.07), residues: 4791
  sheet:  0.85 (0.06), residues: 6482
  loop : -1.41 (0.05), residues: 12544


*********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  10 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 10
  time to evaluate  : 9.176 
Fit side-chains
  outliers start: 0
  outliers final: 0
  residues processed: 10
  average time/residue: 0.6978
  time to fit residues: 26.7065
Evaluate side-chains
  10 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 10
  time to evaluate  : 9.161 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 2381
   random chunks:
   chunk 1916 optimal weight:   50.0000
   chunk 1306 optimal weight:   10.0000
   chunk 33 optimal weight:   30.0000
   chunk 1713 optimal weight:   50.0000
   chunk 949 optimal weight:   50.0000
   chunk 1963 optimal weight:   30.0000
   chunk 1590 optimal weight:    0.9980
   chunk 2 optimal weight:   30.0000
   chunk 1175 optimal weight:   40.0000
   chunk 2065 optimal weight:   20.0000
   chunk 580 optimal weight:   50.0000
   overall best weight:   18.1996

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7484
moved from start:          0.8527

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.171  96716  Z= 0.416
  Angle     :  0.841  14.439 120714  Z= 0.507
  Chirality :  0.000   0.000      0
  Planarity :  0.004   0.023  24179
  Dihedral  :  7.404  85.961  24179
  Min Nonbonded Distance : 2.112

Molprobity Statistics.
  All-atom Clashscore : 5.03
  Ramachandran Plot:
    Outliers :  0.02 %
    Allowed  :  9.88 %
    Favored  : 90.10 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.00 %
    Favored  :  0.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.07 %
    Twisted General : 0.03 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -1.62 (0.05), residues: 23817
  helix: -0.01 (0.07), residues: 4713
  sheet: -0.11 (0.06), residues: 7257
  loop : -2.21 (0.05), residues: 11847


*********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  5 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 5
  time to evaluate  : 9.082 
Fit side-chains
  outliers start: 0
  outliers final: 0
  residues processed: 5
  average time/residue: 0.6560
  time to fit residues: 19.9425
Evaluate side-chains
  5 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 5
  time to evaluate  : 8.967 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 2381
   random chunks:
   chunk 774 optimal weight:   30.0000
   chunk 2072 optimal weight:    0.9980
   chunk 454 optimal weight:   10.0000
   chunk 1351 optimal weight:    7.9990
   chunk 568 optimal weight:   50.0000
   chunk 2303 optimal weight:   40.0000
   chunk 1912 optimal weight:   30.0000
   chunk 1066 optimal weight:    1.9990
   chunk 191 optimal weight:   20.0000
   chunk 762 optimal weight:   40.0000
   chunk 1209 optimal weight:    2.9990
   overall best weight:    4.7990

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7383
moved from start:          0.8301

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.071  96716  Z= 0.161
  Angle     :  0.452  11.448 120714  Z= 0.269
  Chirality :  0.000   0.000      0
  Planarity :  0.002   0.011  24179
  Dihedral  :  5.165  80.069  24179
  Min Nonbonded Distance : 2.253

Molprobity Statistics.
  All-atom Clashscore : 1.15
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  5.57 %
    Favored  : 94.43 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.00 %
    Favored  :  0.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.63 (0.05), residues: 23817
  helix:  1.93 (0.07), residues: 4800
  sheet:  0.04 (0.06), residues: 7097
  loop : -1.77 (0.06), residues: 11920


*********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  5 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 5
  time to evaluate  : 9.395 
Fit side-chains
  outliers start: 0
  outliers final: 0
  residues processed: 5
  average time/residue: 0.6713
  time to fit residues: 20.3226
Evaluate side-chains
  5 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 5
  time to evaluate  : 8.989 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 2381
   random chunks:
   chunk 2221 optimal weight:   10.0000
   chunk 259 optimal weight:    1.9990
   chunk 1312 optimal weight:    8.9990
   chunk 1682 optimal weight:   50.0000
   chunk 1303 optimal weight:   50.0000
   chunk 1939 optimal weight:    0.0370
   chunk 1286 optimal weight:    0.0020
   chunk 2294 optimal weight:   50.0000
   chunk 1436 optimal weight:   20.0000
   chunk 1399 optimal weight:    0.0270
   chunk 1059 optimal weight:   50.0000
   overall best weight:    2.2128

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7319
moved from start:          0.8195

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.001   0.054  96716  Z= 0.098
  Angle     :  0.335   8.609 120714  Z= 0.200
  Chirality :  0.000   0.000      0
  Planarity :  0.001   0.010  24179
  Dihedral  :  4.039  74.670  24179
  Min Nonbonded Distance : 2.320

Molprobity Statistics.
  All-atom Clashscore : 0.57
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  5.03 %
    Favored  : 94.97 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.00 %
    Favored  :  0.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.09 (0.06), residues: 23817
  helix:  3.27 (0.07), residues: 4634
  sheet:  0.44 (0.06), residues: 6542
  loop : -1.48 (0.06), residues: 12641


*********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  7 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 7
  time to evaluate  : 9.459 
Fit side-chains
  outliers start: 0
  outliers final: 0
  residues processed: 7
  average time/residue: 0.7574
  time to fit residues: 25.8691
Evaluate side-chains
  7 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 7
  time to evaluate  : 9.048 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 2381
   random chunks:
   chunk 1419 optimal weight:    0.1980
   chunk 916 optimal weight:   50.0000
   chunk 1370 optimal weight:   50.0000
   chunk 691 optimal weight:   10.0000
   chunk 450 optimal weight:   50.0000
   chunk 444 optimal weight:    9.9990
   chunk 1459 optimal weight:   20.0000
   chunk 1563 optimal weight:   40.0000
   chunk 1134 optimal weight:   30.0000
   chunk 213 optimal weight:   50.0000
   chunk 1803 optimal weight:   40.0000
   overall best weight:   14.0394

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7469
moved from start:          0.8799

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.124  96716  Z= 0.316
  Angle     :  0.665  13.400 120714  Z= 0.399
  Chirality :  0.000   0.000      0
  Planarity :  0.003   0.017  24179
  Dihedral  :  6.325  89.114  24179
  Min Nonbonded Distance : 2.167

Molprobity Statistics.
  All-atom Clashscore : 3.11
  Ramachandran Plot:
    Outliers :  0.01 %
    Allowed  : 10.30 %
    Favored  : 89.69 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.00 %
    Favored  :  0.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.97 (0.05), residues: 23817
  helix:  1.37 (0.07), residues: 4792
  sheet: -0.17 (0.06), residues: 7353
  loop : -1.89 (0.06), residues: 11672


*********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  6 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 6
  time to evaluate  : 9.277 
Fit side-chains
  outliers start: 0
  outliers final: 0
  residues processed: 6
  average time/residue: 0.7041
  time to fit residues: 21.6922
Evaluate side-chains
  6 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 6
  time to evaluate  : 9.127 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 2381
   random chunks:
   chunk 2087 optimal weight:   30.0000
   chunk 2198 optimal weight:    0.0040
   chunk 2005 optimal weight:    9.9990
   chunk 2138 optimal weight:   30.0000
   chunk 2197 optimal weight:    8.9990
   chunk 1287 optimal weight:   20.0000
   chunk 931 optimal weight:    0.9990
   chunk 1679 optimal weight:   30.0000
   chunk 656 optimal weight:    9.9990
   chunk 1932 optimal weight:   40.0000
   chunk 2022 optimal weight:   50.0000
   overall best weight:    6.0000

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7405
moved from start:          0.8723

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.069  96716  Z= 0.170
  Angle     :  0.448  11.245 120714  Z= 0.265
  Chirality :  0.000   0.000      0
  Planarity :  0.002   0.011  24179
  Dihedral  :  5.092  87.574  24179
  Min Nonbonded Distance : 2.236

Molprobity Statistics.
  All-atom Clashscore : 1.31
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.31 %
    Favored  : 93.69 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.00 %
    Favored  :  0.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.48 (0.06), residues: 23817
  helix:  2.43 (0.07), residues: 4763
  sheet: -0.11 (0.06), residues: 7089
  loop : -1.66 (0.06), residues: 11965


*********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  6 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 6
  time to evaluate  : 9.150 
Fit side-chains
  outliers start: 0
  outliers final: 0
  residues processed: 6
  average time/residue: 0.7340
  time to fit residues: 24.9050
Evaluate side-chains
  6 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 6
  time to evaluate  : 10.209
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 2381
   random chunks:
   chunk 2131 optimal weight:    9.9990
   chunk 1404 optimal weight:   60.0000
   chunk 2261 optimal weight:   30.0000
   chunk 1380 optimal weight:    0.2980
   chunk 1072 optimal weight:    7.9990
   chunk 1572 optimal weight:   20.0000
   chunk 2372 optimal weight:   30.0000
   chunk 2183 optimal weight:   50.0000
   chunk 1888 optimal weight:   40.0000
   chunk 196 optimal weight:   50.0000
   chunk 1459 optimal weight:   20.0000
   overall best weight:   11.6592

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7471
moved from start:          0.9112

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.106  96716  Z= 0.269
  Angle     :  0.602  13.297 120714  Z= 0.359
  Chirality :  0.000   0.000      0
  Planarity :  0.003   0.015  24179
  Dihedral  :  6.194  87.793  24179
  Min Nonbonded Distance : 2.184

Molprobity Statistics.
  All-atom Clashscore : 2.87
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 11.32 %
    Favored  : 88.68 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.00 %
    Favored  :  0.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -1.10 (0.05), residues: 23817
  helix:  1.51 (0.07), residues: 4790
  sheet: -0.45 (0.06), residues: 7661
  loop : -1.96 (0.06), residues: 11366


********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  47634 Ramachandran restraints generated.
    23817 Oldfield, 0 Emsley, 23817 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  4 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 4
  time to evaluate  : 9.249 
Fit side-chains
  outliers start: 0
  outliers final: 0
  residues processed: 4
  average time/residue: 0.6994
  time to fit residues: 19.1926
Evaluate side-chains
  4 residues out of total 20165 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 4
  time to evaluate  : 9.052 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 2381
   random chunks:
   chunk 1158 optimal weight:   20.0000
   chunk 1500 optimal weight:   20.0000
   chunk 2012 optimal weight:    9.9990
   chunk 578 optimal weight:    6.9990
   chunk 1741 optimal weight:   40.0000
   chunk 278 optimal weight:   30.0000
   chunk 524 optimal weight:   30.0000
   chunk 1891 optimal weight:    0.9990
   chunk 791 optimal weight:    0.0770
   chunk 1942 optimal weight:    0.0570
   chunk 239 optimal weight:   50.0000
   overall best weight:    3.6262

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3111 r_free = 0.3111 target = 0.067918 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 43)----------------|
| r_work = 0.2932 r_free = 0.2932 target = 0.060169 restraints weight = 632165.417|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 32)----------------|
| r_work = 0.2948 r_free = 0.2948 target = 0.060818 restraints weight = 510526.039|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 31)----------------|
| r_work = 0.2952 r_free = 0.2952 target = 0.061004 restraints weight = 436076.423|
|-----------------------------------------------------------------------------|
r_work (final): 0.2948
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7665
moved from start:          0.8938

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.058  96716  Z= 0.126
  Angle     :  0.387  10.071 120714  Z= 0.228
  Chirality :  0.000   0.000      0
  Planarity :  0.001   0.011  24179
  Dihedral  :  4.751  88.604  24179
  Min Nonbonded Distance : 2.277

Molprobity Statistics.
  All-atom Clashscore : 0.95
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.79 %
    Favored  : 95.21 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.00 %
    Favored  :  0.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.40 (0.06), residues: 23817
  helix:  2.83 (0.07), residues: 4713
  sheet: -0.26 (0.06), residues: 7619
  loop : -1.66 (0.06), residues: 11485

Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 8687.14 seconds
wall clock time: 153 minutes 58.26 seconds (9238.26 seconds total)