Starting phenix.real_space_refine
on Tue Mar 11 23:27:40 2025 by dcliebschner
===============================================================================

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

  Found model, /net/cci-nas-00/data/ceres_data/6shs_10204/03_2025/6shs_10204.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/6shs_10204/03_2025/6shs_10204.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/cci-nas-00/data/ceres_data/6shs_10204/03_2025/6shs_10204.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/6shs_10204/03_2025/6shs_10204.map"
    model {
      file = "/net/cci-nas-00/data/ceres_data/6shs_10204/03_2025/6shs_10204.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/6shs_10204/03_2025/6shs_10204.cif"
  }
  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=   0.000 sd=   0.003
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: 5
    Type Number    sf(0)   Gaussians
     S      12      5.16       5
     C    2328      2.51       5
     N     636      2.21       5
     O     684      1.98       5
     H    3408      0.53       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped. Time to flip 12 residue(s): 0.01s

  Monomer Library directory:
    "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5624/modules/chem_data/mon_lib"
  Total number of atoms: 7068
  Number of models: 1
  Model: ""
    Number of chains: 1
    Chain: "A"
      Number of atoms: 589
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 40, 589
          Classifications: {'peptide': 40}
          Modifications used: {'NH3': 1}
          Link IDs: {'TRANS': 39}
  Restraints were copied for chains:
    C, B, E, D, G, F, I, H, K, J, L
  Time building chain proxies: 2.05, per 1000 atoms: 0.29
  Number of scatterers: 7068
  At special positions: 0
  Unit cell: (70.2, 98.55, 48.6, 90, 90, 90)
  Space group: P 1 (No. 1)
  Number of sites at special positions: 0
  Number of scattering types: 5
    Type Number    sf(0)
     S      12     16.00
     O     684      8.00
     N     636      7.00
     C    2328      6.00
     H    3408      1.00
    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  - 3.00
        Amino acid           : True  - 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: 1.61
  Conformation dependent library (CDL) restraints added in 610.9 milliseconds
  

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  816

  Finding SS restraints...
    Secondary structure from input PDB file:
      0 helices and 6 sheets defined
      0.0% alpha, 36.2% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.62
  Creating SS restraints...
    Processing sheet with id=AA1, first strand: chain 'D' and resid 2 through 12
      removed outlier: 7.103A  pdb=" N   TYR D  10 " --> pdb=" O   GLY C   9 " (cutoff:3.500A)
      removed outlier: 7.138A  pdb=" N   GLU C  11 " --> pdb=" O   TYR D  10 " (cutoff:3.500A)
      removed outlier: 7.103A  pdb=" N   VAL D  12 " --> pdb=" O   GLU C  11 " (cutoff:3.500A)
      removed outlier: 7.103A  pdb=" N   TYR C  10 " --> pdb=" O   GLY A   9 " (cutoff:3.500A)
      removed outlier: 7.138A  pdb=" N   GLU A  11 " --> pdb=" O   TYR C  10 " (cutoff:3.500A)
      removed outlier: 7.103A  pdb=" N   VAL C  12 " --> pdb=" O   GLU A  11 " (cutoff:3.500A)
      removed outlier: 7.055A  pdb=" N   ALA A   2 " --> pdb=" O   GLU E   3 " (cutoff:3.500A)
      removed outlier: 8.720A  pdb=" N   ARG E   5 " --> pdb=" O   ALA A   2 " (cutoff:3.500A)
      removed outlier: 6.916A  pdb=" N   PHE A   4 " --> pdb=" O   ARG E   5 " (cutoff:3.500A)
      removed outlier: 8.231A  pdb=" N   ASP E   7 " --> pdb=" O   PHE A   4 " (cutoff:3.500A)
      removed outlier: 6.146A  pdb=" N   HIS A   6 " --> pdb=" O   ASP E   7 " (cutoff:3.500A)
      removed outlier: 8.012A  pdb=" N   GLY E   9 " --> pdb=" O   HIS A   6 " (cutoff:3.500A)
      removed outlier: 8.325A  pdb=" N   SER A   8 " --> pdb=" O   GLY E   9 " (cutoff:3.500A)
      removed outlier: 7.125A  pdb=" N   GLU E  11 " --> pdb=" O   SER A   8 " (cutoff:3.500A)
      removed outlier: 8.960A  pdb=" N   TYR A  10 " --> pdb=" O   GLU E  11 " (cutoff:3.500A)
      removed outlier: 7.055A  pdb=" N   ALA E   2 " --> pdb=" O   GLU F   3 " (cutoff:3.500A)
      removed outlier: 8.720A  pdb=" N   ARG F   5 " --> pdb=" O   ALA E   2 " (cutoff:3.500A)
      removed outlier: 6.916A  pdb=" N   PHE E   4 " --> pdb=" O   ARG F   5 " (cutoff:3.500A)
      removed outlier: 8.230A  pdb=" N   ASP F   7 " --> pdb=" O   PHE E   4 " (cutoff:3.500A)
      removed outlier: 6.146A  pdb=" N   HIS E   6 " --> pdb=" O   ASP F   7 " (cutoff:3.500A)
      removed outlier: 8.012A  pdb=" N   GLY F   9 " --> pdb=" O   HIS E   6 " (cutoff:3.500A)
      removed outlier: 8.325A  pdb=" N   SER E   8 " --> pdb=" O   GLY F   9 " (cutoff:3.500A)
      removed outlier: 7.125A  pdb=" N   GLU F  11 " --> pdb=" O   SER E   8 " (cutoff:3.500A)
      removed outlier: 8.960A  pdb=" N   TYR E  10 " --> pdb=" O   GLU F  11 " (cutoff:3.500A)
      removed outlier: 7.054A  pdb=" N   ALA F   2 " --> pdb=" O   GLU G   3 " (cutoff:3.500A)
      removed outlier: 8.721A  pdb=" N   ARG G   5 " --> pdb=" O   ALA F   2 " (cutoff:3.500A)
      removed outlier: 6.916A  pdb=" N   PHE F   4 " --> pdb=" O   ARG G   5 " (cutoff:3.500A)
      removed outlier: 8.230A  pdb=" N   ASP G   7 " --> pdb=" O   PHE F   4 " (cutoff:3.500A)
      removed outlier: 6.146A  pdb=" N   HIS F   6 " --> pdb=" O   ASP G   7 " (cutoff:3.500A)
      removed outlier: 8.011A  pdb=" N   GLY G   9 " --> pdb=" O   HIS F   6 " (cutoff:3.500A)
      removed outlier: 8.326A  pdb=" N   SER F   8 " --> pdb=" O   GLY G   9 " (cutoff:3.500A)
      removed outlier: 7.125A  pdb=" N   GLU G  11 " --> pdb=" O   SER F   8 " (cutoff:3.500A)
      removed outlier: 8.960A  pdb=" N   TYR F  10 " --> pdb=" O   GLU G  11 " (cutoff:3.500A)
    Processing sheet with id=AA2, first strand: chain 'D' and resid 15 through 19
      removed outlier: 6.497A  pdb=" N   LYS A  16 " --> pdb=" O   LEU E  17 " (cutoff:3.500A)
      removed outlier: 8.299A  pdb=" N   PHE E  19 " --> pdb=" O   LYS A  16 " (cutoff:3.500A)
      removed outlier: 6.526A  pdb=" N   VAL A  18 " --> pdb=" O   PHE E  19 " (cutoff:3.500A)
      removed outlier: 6.497A  pdb=" N   LYS E  16 " --> pdb=" O   LEU F  17 " (cutoff:3.500A)
      removed outlier: 8.300A  pdb=" N   PHE F  19 " --> pdb=" O   LYS E  16 " (cutoff:3.500A)
      removed outlier: 6.526A  pdb=" N   VAL E  18 " --> pdb=" O   PHE F  19 " (cutoff:3.500A)
      removed outlier: 6.497A  pdb=" N   LYS F  16 " --> pdb=" O   LEU G  17 " (cutoff:3.500A)
      removed outlier: 8.299A  pdb=" N   PHE G  19 " --> pdb=" O   LYS F  16 " (cutoff:3.500A)
      removed outlier: 6.526A  pdb=" N   VAL F  18 " --> pdb=" O   PHE G  19 " (cutoff:3.500A)
    Processing sheet with id=AA3, first strand: chain 'D' and resid 33 through 34
      removed outlier: 6.754A  pdb=" N   GLY C  33 " --> pdb=" O   LEU D  34 " (cutoff:3.500A)
      removed outlier: 6.753A  pdb=" N   GLY A  33 " --> pdb=" O   LEU C  34 " (cutoff:3.500A)
    Processing sheet with id=AA4, first strand: chain 'I' and resid 3 through 12
      removed outlier: 6.098A  pdb=" N   GLU H   3 " --> pdb=" O   PHE I   4 " (cutoff:3.500A)
      removed outlier: 7.716A  pdb=" N   HIS I   6 " --> pdb=" O   GLU H   3 " (cutoff:3.500A)
      removed outlier: 6.269A  pdb=" N   ARG H   5 " --> pdb=" O   HIS I   6 " (cutoff:3.500A)
      removed outlier: 8.197A  pdb=" N   SER I   8 " --> pdb=" O   ARG H   5 " (cutoff:3.500A)
      removed outlier: 6.926A  pdb=" N   ASP H   7 " --> pdb=" O   SER I   8 " (cutoff:3.500A)
      removed outlier: 8.839A  pdb=" N   TYR I  10 " --> pdb=" O   ASP H   7 " (cutoff:3.500A)
      removed outlier: 8.588A  pdb=" N   GLY H   9 " --> pdb=" O   TYR I  10 " (cutoff:3.500A)
      removed outlier: 9.732A  pdb=" N   VAL I  12 " --> pdb=" O   GLY H   9 " (cutoff:3.500A)
      removed outlier: 9.033A  pdb=" N   GLU H  11 " --> pdb=" O   VAL I  12 " (cutoff:3.500A)
      removed outlier: 6.098A  pdb=" N   GLU B   3 " --> pdb=" O   PHE H   4 " (cutoff:3.500A)
      removed outlier: 7.716A  pdb=" N   HIS H   6 " --> pdb=" O   GLU B   3 " (cutoff:3.500A)
      removed outlier: 6.269A  pdb=" N   ARG B   5 " --> pdb=" O   HIS H   6 " (cutoff:3.500A)
      removed outlier: 8.198A  pdb=" N   SER H   8 " --> pdb=" O   ARG B   5 " (cutoff:3.500A)
      removed outlier: 6.926A  pdb=" N   ASP B   7 " --> pdb=" O   SER H   8 " (cutoff:3.500A)
      removed outlier: 8.839A  pdb=" N   TYR H  10 " --> pdb=" O   ASP B   7 " (cutoff:3.500A)
      removed outlier: 8.588A  pdb=" N   GLY B   9 " --> pdb=" O   TYR H  10 " (cutoff:3.500A)
      removed outlier: 9.732A  pdb=" N   VAL H  12 " --> pdb=" O   GLY B   9 " (cutoff:3.500A)
      removed outlier: 9.032A  pdb=" N   GLU B  11 " --> pdb=" O   VAL H  12 " (cutoff:3.500A)
      removed outlier: 7.126A  pdb=" N   TYR B  10 " --> pdb=" O   GLY J   9 " (cutoff:3.500A)
      removed outlier: 7.168A  pdb=" N   GLU J  11 " --> pdb=" O   TYR B  10 " (cutoff:3.500A)
      removed outlier: 7.114A  pdb=" N   VAL B  12 " --> pdb=" O   GLU J  11 " (cutoff:3.500A)
      removed outlier: 7.126A  pdb=" N   TYR J  10 " --> pdb=" O   GLY K   9 " (cutoff:3.500A)
      removed outlier: 7.169A  pdb=" N   GLU K  11 " --> pdb=" O   TYR J  10 " (cutoff:3.500A)
      removed outlier: 7.114A  pdb=" N   VAL J  12 " --> pdb=" O   GLU K  11 " (cutoff:3.500A)
      removed outlier: 7.126A  pdb=" N   TYR K  10 " --> pdb=" O   GLY L   9 " (cutoff:3.500A)
      removed outlier: 7.169A  pdb=" N   GLU L  11 " --> pdb=" O   TYR K  10 " (cutoff:3.500A)
      removed outlier: 7.114A  pdb=" N   VAL K  12 " --> pdb=" O   GLU L  11 " (cutoff:3.500A)
    Processing sheet with id=AA5, first strand: chain 'I' and resid 15 through 19
      removed outlier: 6.441A  pdb=" N   LYS B  16 " --> pdb=" O   LEU J  17 " (cutoff:3.500A)
      removed outlier: 8.243A  pdb=" N   PHE J  19 " --> pdb=" O   LYS B  16 " (cutoff:3.500A)
      removed outlier: 6.479A  pdb=" N   VAL B  18 " --> pdb=" O   PHE J  19 " (cutoff:3.500A)
      removed outlier: 6.441A  pdb=" N   LYS J  16 " --> pdb=" O   LEU K  17 " (cutoff:3.500A)
      removed outlier: 8.243A  pdb=" N   PHE K  19 " --> pdb=" O   LYS J  16 " (cutoff:3.500A)
      removed outlier: 6.478A  pdb=" N   VAL J  18 " --> pdb=" O   PHE K  19 " (cutoff:3.500A)
      removed outlier: 6.441A  pdb=" N   LYS K  16 " --> pdb=" O   LEU L  17 " (cutoff:3.500A)
      removed outlier: 8.242A  pdb=" N   PHE L  19 " --> pdb=" O   LYS K  16 " (cutoff:3.500A)
      removed outlier: 6.478A  pdb=" N   VAL K  18 " --> pdb=" O   PHE L  19 " (cutoff:3.500A)
    Processing sheet with id=AA6, first strand: chain 'I' and resid 33 through 34
      removed outlier: 6.806A  pdb=" N   GLY H  33 " --> pdb=" O   LEU I  34 " (cutoff:3.500A)
      removed outlier: 6.806A  pdb=" N   GLY B  33 " --> pdb=" O   LEU H  34 " (cutoff:3.500A)

    54 hydrogen bonds defined for protein.
    162 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: 2.13

  Time building geometry restraints manager: 2.02 seconds

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

  Histogram of bond lengths:
        0.84 -     1.03: 3408
        1.03 -     1.22: 0
        1.22 -     1.41: 1668
        1.41 -     1.61: 2040
        1.61 -     1.80: 24
  Bond restraints: 7140
  Sorted by residual:
  bond pdb=" CG1 ILE H  31 "
       pdb=" CD1 ILE H  31 "
    ideal  model  delta    sigma   weight residual
    1.513  1.455  0.058 3.90e-02 6.57e+02 2.20e+00
  bond pdb=" CG1 ILE C  31 "
       pdb=" CD1 ILE C  31 "
    ideal  model  delta    sigma   weight residual
    1.513  1.455  0.058 3.90e-02 6.57e+02 2.18e+00
  bond pdb=" CG1 ILE E  31 "
       pdb=" CD1 ILE E  31 "
    ideal  model  delta    sigma   weight residual
    1.513  1.455  0.058 3.90e-02 6.57e+02 2.18e+00
  bond pdb=" CG1 ILE G  31 "
       pdb=" CD1 ILE G  31 "
    ideal  model  delta    sigma   weight residual
    1.513  1.455  0.058 3.90e-02 6.57e+02 2.18e+00
  bond pdb=" CG1 ILE A  31 "
       pdb=" CD1 ILE A  31 "
    ideal  model  delta    sigma   weight residual
    1.513  1.456  0.057 3.90e-02 6.57e+02 2.17e+00
  ... (remaining 7135 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     0.99: 10163
        0.99 -     1.98: 2172
        1.98 -     2.96: 336
        2.96 -     3.95: 73
        3.95 -     4.94: 48
  Bond angle restraints: 12792
  Sorted by residual:
  angle pdb=" C   HIS J  13 "
        pdb=" CA  HIS J  13 "
        pdb=" CB  HIS J  13 "
      ideal   model   delta    sigma   weight residual
     111.95  107.01    4.94 2.38e+00 1.77e-01 4.31e+00
  angle pdb=" C   HIS C  13 "
        pdb=" CA  HIS C  13 "
        pdb=" CB  HIS C  13 "
      ideal   model   delta    sigma   weight residual
     111.95  107.02    4.93 2.38e+00 1.77e-01 4.29e+00
  angle pdb=" C   HIS E  13 "
        pdb=" CA  HIS E  13 "
        pdb=" CB  HIS E  13 "
      ideal   model   delta    sigma   weight residual
     111.95  107.03    4.92 2.38e+00 1.77e-01 4.27e+00
  angle pdb=" C   HIS L  13 "
        pdb=" CA  HIS L  13 "
        pdb=" CB  HIS L  13 "
      ideal   model   delta    sigma   weight residual
     111.95  107.03    4.92 2.38e+00 1.77e-01 4.27e+00
  angle pdb=" C   HIS F  13 "
        pdb=" CA  HIS F  13 "
        pdb=" CB  HIS F  13 "
      ideal   model   delta    sigma   weight residual
     111.95  107.04    4.91 2.38e+00 1.77e-01 4.26e+00
  ... (remaining 12787 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    11.81: 2640
       11.81 -    23.62: 420
       23.62 -    35.43: 108
       35.43 -    47.24: 60
       47.24 -    59.05: 24
  Dihedral angle restraints: 3252
    sinusoidal: 1608
      harmonic: 1644
  Sorted by residual:
  dihedral pdb=" CA  HIS J  13 "
           pdb=" C   HIS J  13 "
           pdb=" N   HIS J  14 "
           pdb=" CA  HIS J  14 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  154.26   25.74     0      5.00e+00 4.00e-02 2.65e+01
  dihedral pdb=" CA  HIS I  13 "
           pdb=" C   HIS I  13 "
           pdb=" N   HIS I  14 "
           pdb=" CA  HIS I  14 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  154.26   25.74     0      5.00e+00 4.00e-02 2.65e+01
  dihedral pdb=" CA  HIS G  13 "
           pdb=" C   HIS G  13 "
           pdb=" N   HIS G  14 "
           pdb=" CA  HIS G  14 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  154.28   25.72     0      5.00e+00 4.00e-02 2.65e+01
  ... (remaining 3249 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.029: 194
       0.029 -    0.059: 89
       0.059 -    0.088: 116
       0.088 -    0.117: 105
       0.117 -    0.146: 24
  Chirality restraints: 528
  Sorted by residual:
  chirality pdb=" CB  ILE F  32 "
            pdb=" CA  ILE F  32 "
            pdb=" CG1 ILE F  32 "
            pdb=" CG2 ILE F  32 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.64    2.50    0.15 2.00e-01 2.50e+01 5.34e-01
  chirality pdb=" CB  ILE C  32 "
            pdb=" CA  ILE C  32 "
            pdb=" CG1 ILE C  32 "
            pdb=" CG2 ILE C  32 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.64    2.50    0.15 2.00e-01 2.50e+01 5.32e-01
  chirality pdb=" CB  ILE H  32 "
            pdb=" CA  ILE H  32 "
            pdb=" CG1 ILE H  32 "
            pdb=" CG2 ILE H  32 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.64    2.50    0.15 2.00e-01 2.50e+01 5.31e-01
  ... (remaining 525 not shown)

  Planarity restraints: 1020
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  LEU H  17 "   -0.006 2.00e-02 2.50e+03   1.25e-02 1.56e+00
        pdb=" C   LEU H  17 "    0.022 2.00e-02 2.50e+03
        pdb=" O   LEU H  17 "   -0.008 2.00e-02 2.50e+03
        pdb=" N   VAL H  18 "   -0.007 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  LEU E  17 "    0.006 2.00e-02 2.50e+03   1.25e-02 1.55e+00
        pdb=" C   LEU E  17 "   -0.022 2.00e-02 2.50e+03
        pdb=" O   LEU E  17 "    0.008 2.00e-02 2.50e+03
        pdb=" N   VAL E  18 "    0.007 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  LEU F  17 "    0.006 2.00e-02 2.50e+03   1.24e-02 1.53e+00
        pdb=" C   LEU F  17 "   -0.021 2.00e-02 2.50e+03
        pdb=" O   LEU F  17 "    0.008 2.00e-02 2.50e+03
        pdb=" N   VAL F  18 "    0.007 2.00e-02 2.50e+03
  ... (remaining 1017 not shown)

  Histogram of nonbonded interaction distances:
        1.68 -     2.27: 1167
        2.27 -     2.85: 14919
        2.85 -     3.43: 16491
        3.43 -     4.02: 23667
        4.02 -     4.60: 34418
  Nonbonded interactions: 90662
  Sorted by model distance:
  nonbonded pdb=" OE1 GLU E  11 "
            pdb=" HZ1 LYS E  16 "
     model   vdw
     1.684 2.450
  nonbonded pdb=" OE1 GLU C  11 "
            pdb=" HZ1 LYS C  16 "
     model   vdw
     1.684 2.450
  nonbonded pdb=" OE1 GLU F  11 "
            pdb=" HZ1 LYS F  16 "
     model   vdw
     1.684 2.450
  nonbonded pdb=" OE1 GLU K  11 "
            pdb=" HZ1 LYS K  16 "
     model   vdw
     1.684 2.450
  nonbonded pdb=" OE1 GLU G  11 "
            pdb=" HZ1 LYS G  16 "
     model   vdw
     1.684 2.450
  ... (remaining 90657 not shown)

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.
Find NCS groups from input model
Time spend for trying shortcut: 0.04
Found NCS groups:
ncs_group {
  reference = chain 'A'
  selection = chain 'C'
  selection = chain 'B'
  selection = chain 'E'
  selection = chain 'D'
  selection = chain 'G'
  selection = chain 'F'
  selection = chain 'I'
  selection = chain 'H'
  selection = chain 'K'
  selection = chain 'J'
  selection = chain 'L'
}

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:             0.210
  Set stop_for_unknowns flag:              0.000
  Assert model is a single copy model:     0.000
  Assert all atoms have isotropic ADPs:    0.000
  Construct map_model_manager:             0.130
  Extract box with map and model:          0.240
  Check model and map are aligned:         0.050
  Set scattering table:                    0.070
  Process input model:                     17.120
  Find NCS groups from input model:        0.100
  Set up NCS constraints:                  0.020
  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:             0.000
  Load rotamer database and sin/cos tables:2.900
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:   20.840
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6338
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      :  0.009   0.058   3732  Z= 0.618
  Angle     :  1.019   4.938   5004  Z= 0.568
  Chirality :  0.065   0.146    528
  Planarity :  0.004   0.012    660
  Dihedral  : 12.042  39.868   1272
  Min Nonbonded Distance : 2.341

Molprobity Statistics.
  All-atom Clashscore : 25.68
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 21.05 %
    Favored  : 78.95 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  3.23 %
    Favored  : 96.77 %
  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: -5.87 (0.22), residues: 456
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -4.47 (0.17), residues: 456

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.005   0.003   HIS K  14 
 PHE   0.010   0.003   PHE F   4 
 TYR   0.007   0.002   TYR F  10 
 ARG   0.003   0.001   ARG G   5 

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

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

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  126 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 126
  time to evaluate  : 0.590 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: B   19 PHE cc_start: 0.8540 (t80) cc_final: 0.8324 (t80)
REVERT: C   19 PHE cc_start: 0.8573 (t80) cc_final: 0.8113 (t80)
REVERT: C   32 ILE cc_start: 0.8080 (mt) cc_final: 0.7879 (mp)
REVERT: H   19 PHE cc_start: 0.8907 (t80) cc_final: 0.8675 (t80)
REVERT: J   19 PHE cc_start: 0.8864 (t80) cc_final: 0.8651 (t80)
REVERT: J   32 ILE cc_start: 0.7848 (mt) cc_final: 0.7524 (mp)
REVERT: G    6 HIS cc_start: 0.8247 (t-90) cc_final: 0.7971 (t-170)
REVERT: L    5 ARG cc_start: 0.7687 (mtp180) cc_final: 0.7431 (ttm-80)
REVERT: L   20 PHE cc_start: 0.7825 (m-10) cc_final: 0.7077 (p90)
  outliers start: 0
  outliers final: 0
  residues processed: 126
  average time/residue: 0.4668
  time to fit residues: 67.5799
Evaluate side-chains
  72 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 72
  time to evaluate  : 0.589 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 48
   random chunks:
   chunk 40 optimal weight:   10.0000
   chunk 36 optimal weight:    7.9990
   chunk 20 optimal weight:    1.9990
   chunk 12 optimal weight:    1.9990
   chunk 24 optimal weight:    3.9990
   chunk 19 optimal weight:    1.9990
   chunk 37 optimal weight:    2.9990
   chunk 14 optimal weight:    3.9990
   chunk 22 optimal weight:    0.9980
   chunk 28 optimal weight:    2.9990
   chunk 43 optimal weight:    2.9990
   overall best weight:    1.9988

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

Flipped N/Q/H residues before XYZ refinement:
L  15 GLN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4654 r_free = 0.4654 target = 0.144130 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 38)----------------|
| r_work = 0.4388 r_free = 0.4388 target = 0.126821 restraints weight = 25368.542|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 37)----------------|
| r_work = 0.4454 r_free = 0.4454 target = 0.130607 restraints weight = 15928.303|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 22)----------------|
| r_work = 0.4498 r_free = 0.4498 target = 0.133369 restraints weight = 10914.953|
|-----------------------------------------------------------------------------|
r_work (final): 0.4505
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6793
moved from start:          0.3990

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.061   3732  Z= 0.292
  Angle     :  0.747   5.182   5004  Z= 0.401
  Chirality :  0.056   0.154    528
  Planarity :  0.005   0.059    660
  Dihedral  :  7.496  29.219    492
  Min Nonbonded Distance : 2.393

Molprobity Statistics.
  All-atom Clashscore : 7.54
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 20.18 %
    Favored  : 79.82 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  8.06 %
    Favored  : 91.94 %
  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: -5.63 (0.20), residues: 456
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -4.29 (0.15), residues: 456

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.007   0.002   HIS J   6 
 PHE   0.015   0.003   PHE K  19 
 TYR   0.011   0.001   TYR B  10 
 ARG   0.006   0.001   ARG E   5 

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

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

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  81 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 81
  time to evaluate  : 0.594 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: B   10 TYR cc_start: 0.6174 (t80) cc_final: 0.5966 (t80)
REVERT: C    4 PHE cc_start: 0.6600 (m-10) cc_final: 0.6342 (m-10)
REVERT: E   35 MET cc_start: 0.4298 (ttt) cc_final: 0.3851 (ttt)
REVERT: F   23 ASP cc_start: 0.6454 (m-30) cc_final: 0.6115 (m-30)
REVERT: F   35 MET cc_start: 0.4781 (ttm) cc_final: 0.4470 (ttm)
REVERT: G   35 MET cc_start: 0.4347 (ttt) cc_final: 0.3195 (mpp)
REVERT: L   20 PHE cc_start: 0.7960 (m-10) cc_final: 0.7130 (p90)
  outliers start: 0
  outliers final: 0
  residues processed: 81
  average time/residue: 0.3235
  time to fit residues: 32.3630
Evaluate side-chains
  53 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 53
  time to evaluate  : 0.593 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 48
   random chunks:
   chunk 46 optimal weight:    1.9990
   chunk 43 optimal weight:    0.0070
   chunk 38 optimal weight:    0.9990
   chunk 27 optimal weight:    0.9980
   chunk 14 optimal weight:    4.9990
   chunk 7 optimal weight:    1.9990
   chunk 12 optimal weight:    5.9990
   chunk 26 optimal weight:    6.9990
   chunk 20 optimal weight:    0.9980
   chunk 11 optimal weight:    4.9990
   chunk 32 optimal weight:    3.9990
   overall best weight:    1.0002

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

Flipped N/Q/H residues before XYZ refinement:
B  27 ASN
H  27 ASN
I  27 ASN
J  27 ASN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4646 r_free = 0.4646 target = 0.140645 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 37)----------------|
| r_work = 0.4398 r_free = 0.4398 target = 0.124585 restraints weight = 25054.105|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 37)----------------|
| r_work = 0.4458 r_free = 0.4458 target = 0.128082 restraints weight = 15020.398|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 31)----------------|
| r_work = 0.4497 r_free = 0.4497 target = 0.130574 restraints weight = 10115.035|
|-----------------------------------------------------------------------------|
r_work (final): 0.4526
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6808
moved from start:          0.4989

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.018   3732  Z= 0.171
  Angle     :  0.574   3.766   5004  Z= 0.315
  Chirality :  0.052   0.148    528
  Planarity :  0.002   0.019    660
  Dihedral  :  6.676  24.728    492
  Min Nonbonded Distance : 2.422

Molprobity Statistics.
  All-atom Clashscore : 5.58
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 14.25 %
    Favored  : 85.75 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  4.03 %
    Favored  : 95.97 %
  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: -5.41 (0.21), residues: 456
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -4.12 (0.16), residues: 456

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.003   0.001   HIS F  13 
 PHE   0.017   0.002   PHE H  19 
 TYR   0.010   0.001   TYR B  10 
 ARG   0.001   0.000   ARG D   5 

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

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

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  74 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 74
  time to evaluate  : 0.526 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A   23 ASP cc_start: 0.7396 (m-30) cc_final: 0.6922 (m-30)
REVERT: C    4 PHE cc_start: 0.6615 (m-10) cc_final: 0.6371 (m-10)
REVERT: H   35 MET cc_start: 0.3645 (ttt) cc_final: 0.3363 (ttt)
REVERT: E   35 MET cc_start: 0.4502 (ttt) cc_final: 0.4163 (ttt)
REVERT: J   20 PHE cc_start: 0.7633 (m-10) cc_final: 0.7385 (m-10)
REVERT: F   23 ASP cc_start: 0.6198 (m-30) cc_final: 0.5996 (m-30)
REVERT: F   35 MET cc_start: 0.4931 (ttm) cc_final: 0.4550 (ttm)
REVERT: K   20 PHE cc_start: 0.7707 (m-10) cc_final: 0.6989 (m-10)
REVERT: K   22 GLU cc_start: 0.7278 (tt0) cc_final: 0.7039 (tt0)
REVERT: G   35 MET cc_start: 0.4745 (ttt) cc_final: 0.3592 (mpp)
REVERT: L   19 PHE cc_start: 0.8374 (t80) cc_final: 0.8144 (t80)
REVERT: L   20 PHE cc_start: 0.7494 (m-10) cc_final: 0.6985 (p90)
  outliers start: 0
  outliers final: 0
  residues processed: 74
  average time/residue: 0.3052
  time to fit residues: 27.9705
Evaluate side-chains
  54 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 54
  time to evaluate  : 0.522 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 48
   random chunks:
   chunk 16 optimal weight:    6.9990
   chunk 9 optimal weight:    6.9990
   chunk 45 optimal weight:    5.9990
   chunk 20 optimal weight:    1.9990
   chunk 34 optimal weight:    6.9990
   chunk 0 optimal weight:   10.0000
   chunk 19 optimal weight:    0.0470
   chunk 2 optimal weight:    2.9990
   chunk 10 optimal weight:    0.8980
   chunk 1 optimal weight:    0.9980
   chunk 21 optimal weight:    0.0870
   overall best weight:    0.8058

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

Flipped N/Q/H residues before XYZ refinement:
B  27 ASN
H  27 ASN
I  27 ASN
J  27 ASN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4641 r_free = 0.4641 target = 0.139824 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 38)----------------|
| r_work = 0.4388 r_free = 0.4388 target = 0.123713 restraints weight = 25144.222|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 37)----------------|
| r_work = 0.4450 r_free = 0.4450 target = 0.127339 restraints weight = 15048.265|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 32)----------------|
| r_work = 0.4490 r_free = 0.4490 target = 0.129815 restraints weight = 10085.377|
|-----------------------------------------------------------------------------|
r_work (final): 0.4519
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6838
moved from start:          0.5368

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.022   3732  Z= 0.152
  Angle     :  0.547   4.109   5004  Z= 0.298
  Chirality :  0.052   0.146    528
  Planarity :  0.002   0.014    660
  Dihedral  :  6.319  22.543    492
  Min Nonbonded Distance : 2.437

Molprobity Statistics.
  All-atom Clashscore : 4.05
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 15.57 %
    Favored  : 84.43 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  4.03 %
    Favored  : 95.97 %
  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: -5.33 (0.22), residues: 456
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -4.05 (0.17), residues: 456

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.002   0.001   HIS G   6 
 PHE   0.015   0.002   PHE C  19 
 TYR   0.006   0.001   TYR B  10 
 ARG   0.005   0.001   ARG E   5 

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

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

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  71 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 71
  time to evaluate  : 0.559 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A   23 ASP cc_start: 0.7504 (m-30) cc_final: 0.6953 (m-30)
REVERT: H   35 MET cc_start: 0.3638 (ttt) cc_final: 0.3370 (ttt)
REVERT: F   23 ASP cc_start: 0.6246 (m-30) cc_final: 0.6041 (m-30)
REVERT: F   35 MET cc_start: 0.4951 (ttm) cc_final: 0.4605 (ttm)
REVERT: K   20 PHE cc_start: 0.7705 (m-10) cc_final: 0.7067 (m-10)
REVERT: K   22 GLU cc_start: 0.7112 (tt0) cc_final: 0.6847 (tt0)
REVERT: G   35 MET cc_start: 0.4744 (ttt) cc_final: 0.3549 (mpp)
  outliers start: 0
  outliers final: 0
  residues processed: 71
  average time/residue: 0.2765
  time to fit residues: 25.1432
Evaluate side-chains
  54 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 54
  time to evaluate  : 0.735 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 48
   random chunks:
   chunk 13 optimal weight:    2.9990
   chunk 39 optimal weight:    2.9990
   chunk 7 optimal weight:    2.9990
   chunk 27 optimal weight:    5.9990
   chunk 20 optimal weight:    0.7980
   chunk 46 optimal weight:    0.8980
   chunk 17 optimal weight:    4.9990
   chunk 38 optimal weight:    0.9980
   chunk 33 optimal weight:    0.9980
   chunk 8 optimal weight:    7.9990
   chunk 0 optimal weight:    0.9980
   overall best weight:    0.9380

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

Flipped N/Q/H residues before XYZ refinement:
B  27 ASN
H  27 ASN
I  27 ASN
J  27 ASN
** G  13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4623 r_free = 0.4623 target = 0.134987 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 33)----------------|
| r_work = 0.4375 r_free = 0.4375 target = 0.118527 restraints weight = 26317.973|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 32)----------------|
| r_work = 0.4433 r_free = 0.4433 target = 0.121996 restraints weight = 16080.679|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 30)----------------|
| r_work = 0.4470 r_free = 0.4470 target = 0.124527 restraints weight = 10901.584|
|-----------------------------------------------------------------------------|
r_work (final): 0.4474
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6883
moved from start:          0.5882

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.019   3732  Z= 0.153
  Angle     :  0.537   4.081   5004  Z= 0.294
  Chirality :  0.052   0.149    528
  Planarity :  0.002   0.009    660
  Dihedral  :  6.129  21.690    492
  Min Nonbonded Distance : 2.457

Molprobity Statistics.
  All-atom Clashscore : 4.47
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 15.57 %
    Favored  : 84.43 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  1.88 %
    Favored  : 98.12 %
  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: -5.40 (0.21), residues: 456
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -4.11 (0.16), residues: 456

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.002   0.000   HIS L   6 
 PHE   0.015   0.002   PHE D   4 
 TYR   0.004   0.001   TYR J  10 
 ARG   0.003   0.000   ARG A   5 

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

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

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  71 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 71
  time to evaluate  : 0.561 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A   23 ASP cc_start: 0.7593 (m-30) cc_final: 0.7131 (m-30)
REVERT: B   20 PHE cc_start: 0.7699 (m-10) cc_final: 0.7349 (m-10)
REVERT: C   10 TYR cc_start: 0.6841 (t80) cc_final: 0.6562 (t80)
REVERT: H   35 MET cc_start: 0.3599 (ttt) cc_final: 0.3328 (ttt)
REVERT: E   35 MET cc_start: 0.4259 (ttt) cc_final: 0.3885 (ttt)
REVERT: F   23 ASP cc_start: 0.6247 (m-30) cc_final: 0.6007 (m-30)
REVERT: F   35 MET cc_start: 0.4872 (ttm) cc_final: 0.4503 (ttm)
REVERT: K   22 GLU cc_start: 0.7350 (tt0) cc_final: 0.6533 (tt0)
REVERT: G   35 MET cc_start: 0.4774 (ttt) cc_final: 0.3508 (mpp)
  outliers start: 0
  outliers final: 0
  residues processed: 71
  average time/residue: 0.2284
  time to fit residues: 21.8315
Evaluate side-chains
  53 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 53
  time to evaluate  : 0.555 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 48
   random chunks:
   chunk 17 optimal weight:    0.0570
   chunk 33 optimal weight:    5.9990
   chunk 21 optimal weight:    6.9990
   chunk 42 optimal weight:    3.9990
   chunk 10 optimal weight:    7.9990
   chunk 1 optimal weight:    3.9990
   chunk 45 optimal weight:    5.9990
   chunk 13 optimal weight:    3.9990
   chunk 24 optimal weight:    3.9990
   chunk 40 optimal weight:   10.0000
   chunk 18 optimal weight:    0.6980
   overall best weight:    2.5504

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

Flipped N/Q/H residues before XYZ refinement:
B  27 ASN
C  15 GLN
H  15 GLN
H  27 ASN
D  15 GLN
I  27 ASN
E  15 GLN
J  27 ASN
F  15 GLN
K  15 GLN
** G  13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 10

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4462 r_free = 0.4462 target = 0.123954 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 40)----------------|
| r_work = 0.4162 r_free = 0.4162 target = 0.106801 restraints weight = 28562.624|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 32)----------------|
| r_work = 0.4221 r_free = 0.4221 target = 0.109844 restraints weight = 18293.062|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 36)----------------|
| r_work = 0.4267 r_free = 0.4267 target = 0.112250 restraints weight = 12928.711|
|-----------------------------------------------------------------------------|
r_work (final): 0.4290
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7123
moved from start:          0.6707

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.038   3732  Z= 0.316
  Angle     :  0.649   4.315   5004  Z= 0.353
  Chirality :  0.054   0.143    528
  Planarity :  0.003   0.016    660
  Dihedral  :  6.788  25.300    492
  Min Nonbonded Distance : 2.388

Molprobity Statistics.
  All-atom Clashscore : 6.98
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 21.93 %
    Favored  : 78.07 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  3.49 %
    Favored  : 96.51 %
  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: -5.73 (0.21), residues: 456
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -4.36 (0.16), residues: 456

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.005   0.001   HIS K  13 
 PHE   0.023   0.003   PHE B  19 
 TYR   0.010   0.001   TYR J  10 
 ARG   0.004   0.001   ARG E   5 

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

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

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  57 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 57
  time to evaluate  : 0.595 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: B   19 PHE cc_start: 0.8730 (t80) cc_final: 0.8506 (t80)
REVERT: C   10 TYR cc_start: 0.7025 (t80) cc_final: 0.6739 (t80)
REVERT: H   35 MET cc_start: 0.3764 (ttt) cc_final: 0.3484 (ttt)
REVERT: E   35 MET cc_start: 0.4089 (ttt) cc_final: 0.3770 (ttt)
REVERT: F   35 MET cc_start: 0.5351 (ttm) cc_final: 0.5026 (ttm)
  outliers start: 0
  outliers final: 0
  residues processed: 57
  average time/residue: 0.2194
  time to fit residues: 17.1936
Evaluate side-chains
  46 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 46
  time to evaluate  : 0.584 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 48
   random chunks:
   chunk 15 optimal weight:    0.8980
   chunk 0 optimal weight:    7.9990
   chunk 3 optimal weight:    3.9990
   chunk 27 optimal weight:    0.2980
   chunk 23 optimal weight:    3.9990
   chunk 29 optimal weight:    0.9990
   chunk 1 optimal weight:    4.9990
   chunk 12 optimal weight:    6.9990
   chunk 39 optimal weight:    1.9990
   chunk 40 optimal weight:    4.9990
   chunk 38 optimal weight:    4.9990
   overall best weight:    1.6386

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

Flipped N/Q/H residues before XYZ refinement:
** G  13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
** L  13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
L  15 GLN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4535 r_free = 0.4535 target = 0.127130 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 31)----------------|
| r_work = 0.4268 r_free = 0.4268 target = 0.111015 restraints weight = 28547.444|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 36)----------------|
| r_work = 0.4327 r_free = 0.4327 target = 0.114203 restraints weight = 17940.933|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 25)----------------|
| r_work = 0.4367 r_free = 0.4367 target = 0.116538 restraints weight = 12348.576|
|-----------------------------------------------------------------------------|
r_work (final): 0.4371
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7109
moved from start:          0.7163

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.026   3732  Z= 0.196
  Angle     :  0.559   4.119   5004  Z= 0.310
  Chirality :  0.053   0.151    528
  Planarity :  0.002   0.014    660
  Dihedral  :  6.507  24.458    492
  Min Nonbonded Distance : 2.413

Molprobity Statistics.
  All-atom Clashscore : 4.47
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 16.89 %
    Favored  : 83.11 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  2.42 %
    Favored  : 97.58 %
  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: -5.65 (0.21), residues: 456
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -4.30 (0.16), residues: 456

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.003   0.001   HIS B  13 
 PHE   0.017   0.002   PHE E   4 
 TYR   0.005   0.001   TYR J  10 
 ARG   0.003   0.000   ARG A   5 

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

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

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  58 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 58
  time to evaluate  : 0.615 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: B   19 PHE cc_start: 0.8650 (t80) cc_final: 0.8434 (t80)
REVERT: B   36 VAL cc_start: 0.6177 (t) cc_final: 0.5943 (t)
REVERT: C   10 TYR cc_start: 0.7249 (t80) cc_final: 0.7002 (t80)
REVERT: H   35 MET cc_start: 0.4422 (ttt) cc_final: 0.4105 (ttt)
REVERT: D   15 GLN cc_start: 0.8180 (mt0) cc_final: 0.7192 (tp40)
REVERT: E   35 MET cc_start: 0.3936 (ttt) cc_final: 0.3528 (ttt)
REVERT: F   35 MET cc_start: 0.5364 (ttm) cc_final: 0.4977 (ttm)
  outliers start: 0
  outliers final: 0
  residues processed: 58
  average time/residue: 0.2047
  time to fit residues: 16.4822
Evaluate side-chains
  50 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 50
  time to evaluate  : 0.575 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 48
   random chunks:
   chunk 12 optimal weight:    8.9990
   chunk 47 optimal weight:    2.9990
   chunk 22 optimal weight:    0.0870
   chunk 3 optimal weight:    0.1980
   chunk 0 optimal weight:    7.9990
   chunk 36 optimal weight:    8.9990
   chunk 14 optimal weight:    0.7980
   chunk 23 optimal weight:    9.9990
   chunk 1 optimal weight:    4.9990
   chunk 15 optimal weight:    0.7980
   chunk 24 optimal weight:    1.9990
   overall best weight:    0.7760

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

Flipped N/Q/H residues before XYZ refinement:
J  15 GLN
K  15 GLN
** G  13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
** L  13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4560 r_free = 0.4560 target = 0.128211 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 35)----------------|
| r_work = 0.4288 r_free = 0.4288 target = 0.111925 restraints weight = 27827.968|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 33)----------------|
| r_work = 0.4349 r_free = 0.4349 target = 0.115232 restraints weight = 17211.376|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 34)----------------|
| r_work = 0.4393 r_free = 0.4393 target = 0.117730 restraints weight = 11726.586|
|-----------------------------------------------------------------------------|
r_work (final): 0.4422
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7048
moved from start:          0.7243

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.020   3732  Z= 0.148
  Angle     :  0.524   3.526   5004  Z= 0.291
  Chirality :  0.053   0.146    528
  Planarity :  0.002   0.009    660
  Dihedral  :  6.204  22.372    492
  Min Nonbonded Distance : 2.429

Molprobity Statistics.
  All-atom Clashscore : 3.91
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 16.67 %
    Favored  : 83.33 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.81 %
    Favored  : 99.19 %
  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: -5.58 (0.22), residues: 456
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -4.25 (0.17), residues: 456

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.004   0.001   HIS J  13 
 PHE   0.013   0.002   PHE D   4 
 TYR   0.004   0.001   TYR J  10 
 ARG   0.004   0.000   ARG D   5 

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

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

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  61 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 61
  time to evaluate  : 0.587 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: D   15 GLN cc_start: 0.8162 (mt0) cc_final: 0.7152 (tp40)
REVERT: E   35 MET cc_start: 0.3926 (ttt) cc_final: 0.3547 (ttt)
REVERT: F   35 MET cc_start: 0.5304 (ttm) cc_final: 0.4977 (ttm)
  outliers start: 0
  outliers final: 0
  residues processed: 61
  average time/residue: 0.2316
  time to fit residues: 18.9518
Evaluate side-chains
  49 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 49
  time to evaluate  : 0.582 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 48
   random chunks:
   chunk 20 optimal weight:    6.9990
   chunk 0 optimal weight:    7.9990
   chunk 40 optimal weight:    2.9990
   chunk 6 optimal weight:    5.9990
   chunk 28 optimal weight:    8.9990
   chunk 31 optimal weight:    0.9980
   chunk 46 optimal weight:    0.9990
   chunk 42 optimal weight:    0.9980
   chunk 16 optimal weight:    7.9990
   chunk 45 optimal weight:    2.9990
   chunk 33 optimal weight:    2.9990
   overall best weight:    1.7986

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

Flipped N/Q/H residues before XYZ refinement:
C  15 GLN
** F  13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
** G  13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
** L  13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4527 r_free = 0.4527 target = 0.126719 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 36)----------------|
| r_work = 0.4259 r_free = 0.4259 target = 0.110416 restraints weight = 28938.569|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 32)----------------|
| r_work = 0.4315 r_free = 0.4315 target = 0.113545 restraints weight = 18154.899|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 34)----------------|
| r_work = 0.4360 r_free = 0.4360 target = 0.116011 restraints weight = 12520.621|
|-----------------------------------------------------------------------------|
r_work (final): 0.4361
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7145
moved from start:          0.7565

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.021   3732  Z= 0.214
  Angle     :  0.551   3.981   5004  Z= 0.306
  Chirality :  0.053   0.148    528
  Planarity :  0.002   0.010    660
  Dihedral  :  6.394  23.759    492
  Min Nonbonded Distance : 2.421

Molprobity Statistics.
  All-atom Clashscore : 5.16
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 19.30 %
    Favored  : 80.70 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.54 %
    Favored  : 99.46 %
  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: -5.63 (0.22), residues: 456
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -4.28 (0.17), residues: 456

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.002   0.001   HIS J  14 
 PHE   0.015   0.002   PHE K  20 
 TYR   0.008   0.001   TYR J  10 
 ARG   0.001   0.000   ARG D   5 

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

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

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  50 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 50
  time to evaluate  : 0.566 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: D   15 GLN cc_start: 0.7945 (mt0) cc_final: 0.7035 (tp40)
REVERT: E   35 MET cc_start: 0.4151 (ttt) cc_final: 0.3757 (ttt)
REVERT: F   35 MET cc_start: 0.5840 (ttm) cc_final: 0.5537 (ttm)
  outliers start: 0
  outliers final: 0
  residues processed: 50
  average time/residue: 0.2034
  time to fit residues: 14.3203
Evaluate side-chains
  41 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 41
  time to evaluate  : 0.549 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 48
   random chunks:
   chunk 21 optimal weight:    1.9990
   chunk 12 optimal weight:    7.9990
   chunk 40 optimal weight:    0.0980
   chunk 5 optimal weight:    3.9990
   chunk 47 optimal weight:    0.7980
   chunk 6 optimal weight:    0.8980
   chunk 25 optimal weight:    5.9990
   chunk 8 optimal weight:    0.9990
   chunk 22 optimal weight:    5.9990
   chunk 3 optimal weight:    0.8980
   chunk 36 optimal weight:    8.9990
   overall best weight:    0.7382

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

Flipped N/Q/H residues before XYZ refinement:
** F  13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
** G  13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
** L  13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 0

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4565 r_free = 0.4565 target = 0.128904 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 29)----------------|
| r_work = 0.4303 r_free = 0.4303 target = 0.112608 restraints weight = 28650.152|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 28)----------------|
| r_work = 0.4361 r_free = 0.4361 target = 0.115898 restraints weight = 17618.445|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 32)----------------|
| r_work = 0.4402 r_free = 0.4402 target = 0.118359 restraints weight = 11985.052|
|-----------------------------------------------------------------------------|
r_work (final): 0.4406
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7092
moved from start:          0.7661

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.015   3732  Z= 0.131
  Angle     :  0.505   3.445   5004  Z= 0.281
  Chirality :  0.052   0.150    528
  Planarity :  0.002   0.007    660
  Dihedral  :  6.043  21.660    492
  Min Nonbonded Distance : 2.422

Molprobity Statistics.
  All-atom Clashscore : 4.05
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 15.35 %
    Favored  : 84.65 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.00 %
    Favored  : 100.00 %
  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: -5.53 (0.22), residues: 456
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -4.21 (0.17), residues: 456

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.002   0.001   HIS L   6 
 PHE   0.013   0.002   PHE A  20 
 TYR   0.004   0.000   TYR K  10 
 ARG   0.001   0.000   ARG D   5 

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

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

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  912 Ramachandran restraints generated.
    456 Oldfield, 0 Emsley, 456 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  51 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 51
  time to evaluate  : 0.543 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: D   15 GLN cc_start: 0.8085 (mt0) cc_final: 0.7112 (tp40)
REVERT: E   35 MET cc_start: 0.4056 (ttt) cc_final: 0.3670 (ttt)
REVERT: F   35 MET cc_start: 0.5909 (ttm) cc_final: 0.5654 (ttm)
  outliers start: 0
  outliers final: 0
  residues processed: 51
  average time/residue: 0.2058
  time to fit residues: 14.6016
Evaluate side-chains
  44 residues out of total 372 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 44
  time to evaluate  : 0.532 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 48
   random chunks:
   chunk 28 optimal weight:    8.9990
   chunk 25 optimal weight:    3.9990
   chunk 44 optimal weight:    0.8980
   chunk 5 optimal weight:    4.9990
   chunk 1 optimal weight:    0.7980
   chunk 30 optimal weight:    0.8980
   chunk 27 optimal weight:    1.9990
   chunk 41 optimal weight:    3.9990
   chunk 2 optimal weight:    5.9990
   chunk 29 optimal weight:    0.6980
   chunk 0 optimal weight:    4.9990
   overall best weight:    1.0582

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

Flipped N/Q/H residues before XYZ refinement:
** F  13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
F  15 GLN
** G  13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
** L  13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4547 r_free = 0.4547 target = 0.127665 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 35)----------------|
| r_work = 0.4285 r_free = 0.4285 target = 0.111541 restraints weight = 28458.937|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 44)----------------|
| r_work = 0.4343 r_free = 0.4343 target = 0.114732 restraints weight = 17750.260|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 40)----------------|
| r_work = 0.4386 r_free = 0.4386 target = 0.117170 restraints weight = 12167.265|
|-----------------------------------------------------------------------------|
r_work (final): 0.4388
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7118
moved from start:          0.7817

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.019   3732  Z= 0.161
  Angle     :  0.508   3.917   5004  Z= 0.283
  Chirality :  0.053   0.145    528
  Planarity :  0.002   0.009    660
  Dihedral  :  6.012  21.391    492
  Min Nonbonded Distance : 2.422

Molprobity Statistics.
  All-atom Clashscore : 4.33
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 16.89 %
    Favored  : 83.11 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.81 %
    Favored  : 99.19 %
  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: -5.57 (0.22), residues: 456
  helix:  None (None), residues: 0
  sheet:  None (None), residues: 0
  loop : -4.24 (0.17), residues: 456

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.002   0.001   HIS L   6 
 PHE   0.020   0.003   PHE C  20 
 TYR   0.005   0.001   TYR J  10 
 ARG   0.001   0.000   ARG D   5 
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 2881.47 seconds
wall clock time: 50 minutes 32.60 seconds (3032.60 seconds total)