Starting phenix.real_space_refine
on Sun May 11 04:41:08 2025 by dcliebschner
===============================================================================

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

  Found model, /net/cci-nas-00/data/ceres_data/9ima_60686/05_2025/9ima_60686.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/9ima_60686/05_2025/9ima_60686.map

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

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=2.65
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/cci-nas-00/data/ceres_data/9ima_60686/05_2025/9ima_60686.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/9ima_60686/05_2025/9ima_60686.map"
    model {
      file = "/net/cci-nas-00/data/ceres_data/9ima_60686/05_2025/9ima_60686.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/9ima_60686/05_2025/9ima_60686.cif"
  }
  resolution = 2.65
  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=   0.030
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: 4
    Type Number    sf(0)   Gaussians
     S      51      5.16       5
     C    4933      2.51       5
     N    1182      2.21       5
     O    1306      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped. Time to flip 1 residue(s): 0.02s

  Monomer Library directory:
    "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib"
  Total number of atoms: 7472
  Number of models: 1
  Model: ""
    Number of chains: 6
    Chain: "C"
      Number of atoms: 1661
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 221, 1661
          Classifications: {'peptide': 221}
          Link IDs: {'PCIS': 2, 'PTRANS': 9, 'TRANS': 209}
    Chain: "D"
      Number of atoms: 1665
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 214, 1665
          Classifications: {'peptide': 214}
          Modifications used: {'COO': 1}
          Link IDs: {'PCIS': 3, 'PTRANS': 8, 'TRANS': 202}
    Chain: "B"
      Number of atoms: 1989
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 249, 1989
          Classifications: {'peptide': 249}
          Link IDs: {'PCIS': 1, 'PTRANS': 8, 'TRANS': 239}
    Chain: "A"
      Number of atoms: 1989
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 249, 1989
          Classifications: {'peptide': 249}
          Link IDs: {'PCIS': 1, 'PTRANS': 8, 'TRANS': 239}
    Chain: "B"
      Number of atoms: 84
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 3, 84
          Unusual residues: {'CLR': 3}
          Classifications: {'undetermined': 3}
          Link IDs: {None: 2}
    Chain: "A"
      Number of atoms: 84
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 3, 84
          Unusual residues: {'CLR': 3}
          Classifications: {'undetermined': 3}
          Link IDs: {None: 2}
  Time building chain proxies: 5.07, per 1000 atoms: 0.68
  Number of scatterers: 7472
  At special positions: 0
  Unit cell: (62.814, 104.139, 146.29, 90, 90, 90)
  Space group: P 1 (No. 1)
  Number of sites at special positions: 0
  Number of scattering types: 4
    Type Number    sf(0)
     S      51     16.00
     O    1306      8.00
     N    1182      7.00
     C    4933      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=5, symmetry=0
    Simple disulfide: pdb=" SG  CYS C  22 " - pdb=" SG  CYS C  96 " distance=2.03
    Simple disulfide: pdb=" SG  CYS C 132 " - pdb=" SG  CYS D 214 " distance=2.03
    Simple disulfide: pdb=" SG  CYS C 145 " - pdb=" SG  CYS C 201 " distance=2.03
    Simple disulfide: pdb=" SG  CYS D  23 " - pdb=" SG  CYS D  88 " distance=2.04
    Simple disulfide: pdb=" SG  CYS D 134 " - pdb=" SG  CYS D 194 " distance=2.03

  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: 1.60
  Conformation dependent library (CDL) restraints added in 937.0 milliseconds
  

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  1758

  Finding SS restraints...
    Secondary structure from input PDB file:
      32 helices and 11 sheets defined
      49.5% alpha, 22.6% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.80
  Creating SS restraints...
    Processing helix  chain 'C' and resid 28 through 32
      removed outlier: 3.824A  pdb=" N   TYR C  32 " --> pdb=" O   PHE C  29 " (cutoff:3.500A)
    Processing helix  chain 'C' and resid 62 through 65
      removed outlier: 3.741A  pdb=" N   GLN C  65 " --> pdb=" O   GLN C  62 " (cutoff:3.500A)
      No H-bonds generated for 'chain 'C' and resid 62 through 65'
    Processing helix  chain 'C' and resid 87 through 91
      removed outlier: 3.752A  pdb=" N   THR C  91 " --> pdb=" O   SER C  88 " (cutoff:3.500A)
    Processing helix  chain 'D' and resid 79 through 83
      removed outlier: 3.895A  pdb=" N   PHE D  83 " --> pdb=" O   PRO D  80 " (cutoff:3.500A)
    Processing helix  chain 'D' and resid 121 through 128
    Processing helix  chain 'D' and resid 183 through 187
    Processing helix  chain 'B' and resid 25 through 49
      removed outlier: 3.996A  pdb=" N   ARG B  49 " --> pdb=" O   LEU B  45 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 56 through 58
      No H-bonds generated for 'chain 'B' and resid 56 through 58'
    Processing helix  chain 'B' and resid 59 through 82
      removed outlier: 3.673A  pdb=" N   GLY B  72 " --> pdb=" O   LEU B  68 " (cutoff:3.500A)
      removed outlier: 3.731A  pdb=" N   PHE B  78 " --> pdb=" O   PHE B  74 " (cutoff:3.500A)
      removed outlier: 3.694A  pdb=" N   ALA B  79 " --> pdb=" O   GLY B  75 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 88 through 117
      removed outlier: 4.730A  pdb=" N   GLY B  97 " --> pdb=" O   TYR B  93 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 125 through 153
      removed outlier: 3.719A  pdb=" N   SER B 137 " --> pdb=" O   ALA B 133 " (cutoff:3.500A)
      removed outlier: 4.291A  pdb=" N   LEU B 139 " --> pdb=" O   GLY B 135 " (cutoff:3.500A)
      removed outlier: 5.155A  pdb=" N   GLN B 140 " --> pdb=" O   CYS B 136 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 157 through 161
      removed outlier: 3.541A  pdb=" N   MET B 161 " --> pdb=" O   PHE B 158 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 162 through 173
    Processing helix  chain 'B' and resid 174 through 191
      removed outlier: 3.608A  pdb=" N   THR B 191 " --> pdb=" O   VAL B 187 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 199 through 226
      removed outlier: 3.562A  pdb=" N   GLY B 203 " --> pdb=" O   TRP B 199 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 226 through 231
    Processing helix  chain 'B' and resid 238 through 257
      removed outlier: 3.508A  pdb=" N   TYR B 257 " --> pdb=" O   PHE B 253 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 257 through 268
      removed outlier: 3.625A  pdb=" N   ARG B 267 " --> pdb=" O   CYS B 263 " (cutoff:3.500A)
      removed outlier: 3.860A  pdb=" N   SER B 268 " --> pdb=" O   ILE B 264 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 21 through 46
      removed outlier: 3.542A  pdb=" N   LEU A  26 " --> pdb=" O   TRP A  22 " (cutoff:3.500A)
      removed outlier: 4.363A  pdb=" N   GLU A  27 " --> pdb=" O   GLY A  23 " (cutoff:3.500A)
      removed outlier: 3.617A  pdb=" N   GLY A  33 " --> pdb=" O   LEU A  29 " (cutoff:3.500A)
      removed outlier: 3.593A  pdb=" N   ILE A  38 " --> pdb=" O   ILE A  34 " (cutoff:3.500A)
      removed outlier: 3.514A  pdb=" N   LEU A  41 " --> pdb=" O   THR A  37 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 47 through 50
    Processing helix  chain 'A' and resid 56 through 58
      No H-bonds generated for 'chain 'A' and resid 56 through 58'
    Processing helix  chain 'A' and resid 59 through 82
      removed outlier: 4.224A  pdb=" N   PHE A  78 " --> pdb=" O   PHE A  74 " (cutoff:3.500A)
      removed outlier: 4.185A  pdb=" N   ALA A  79 " --> pdb=" O   GLY A  75 " (cutoff:3.500A)
      removed outlier: 3.579A  pdb=" N   PHE A  80 " --> pdb=" O   LEU A  76 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 87 through 119
      removed outlier: 4.159A  pdb=" N   VAL A  91 " --> pdb=" O   GLN A  87 " (cutoff:3.500A)
      removed outlier: 5.114A  pdb=" N   GLY A  97 " --> pdb=" O   TYR A  93 " (cutoff:3.500A)
      removed outlier: 3.535A  pdb=" N   VAL A  98 " --> pdb=" O   PHE A  94 " (cutoff:3.500A)
      removed outlier: 3.535A  pdb=" N   ARG A 119 " --> pdb=" O   VAL A 115 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 125 through 136
    Processing helix  chain 'A' and resid 137 through 154
    Processing helix  chain 'A' and resid 162 through 173
    Processing helix  chain 'A' and resid 174 through 190
    Processing helix  chain 'A' and resid 191 through 193
      No H-bonds generated for 'chain 'A' and resid 191 through 193'
    Processing helix  chain 'A' and resid 199 through 226
      removed outlier: 3.661A  pdb=" N   GLY A 203 " --> pdb=" O   TRP A 199 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 226 through 231
    Processing helix  chain 'A' and resid 237 through 257
      removed outlier: 3.656A  pdb=" N   TYR A 257 " --> pdb=" O   PHE A 253 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 257 through 267
    Processing sheet with id=AA1, first strand: chain 'C' and resid 3 through 6
    Processing sheet with id=AA2, first strand: chain 'C' and resid 10 through 12
      removed outlier: 3.835A  pdb=" N   THR C  33 " --> pdb=" O   VAL C  99 " (cutoff:3.500A)
      removed outlier: 6.648A  pdb=" N   MET C  34 " --> pdb=" O   LEU C  50 " (cutoff:3.500A)
      removed outlier: 4.314A  pdb=" N   LEU C  50 " --> pdb=" O   MET C  34 " (cutoff:3.500A)
      removed outlier: 6.752A  pdb=" N   TRP C  36 " --> pdb=" O   MET C  48 " (cutoff:3.500A)
      removed outlier: 3.611A  pdb=" N   ASP C  57 " --> pdb=" O   ASN C  52 " (cutoff:3.500A)
    Processing sheet with id=AA3, first strand: chain 'C' and resid 10 through 12
      removed outlier: 4.139A  pdb=" N   TYR C 107 " --> pdb=" O   ARG C  98 " (cutoff:3.500A)
    Processing sheet with id=AA4, first strand: chain 'C' and resid 125 through 129
      removed outlier: 4.727A  pdb=" N   ALA C 142 " --> pdb=" O   VAL C 189 " (cutoff:3.500A)
      removed outlier: 6.778A  pdb=" N   VAL C 189 " --> pdb=" O   ALA C 142 " (cutoff:3.500A)
      removed outlier: 5.391A  pdb=" N   GLY C 144 " --> pdb=" O   VAL C 187 " (cutoff:3.500A)
      removed outlier: 7.045A  pdb=" N   VAL C 187 " --> pdb=" O   GLY C 144 " (cutoff:3.500A)
      removed outlier: 5.487A  pdb=" N   LEU C 146 " --> pdb=" O   SER C 185 " (cutoff:3.500A)
      removed outlier: 7.123A  pdb=" N   SER C 185 " --> pdb=" O   LEU C 146 " (cutoff:3.500A)
      removed outlier: 5.021A  pdb=" N   LYS C 148 " --> pdb=" O   LEU C 183 " (cutoff:3.500A)
      removed outlier: 7.178A  pdb=" N   LEU C 183 " --> pdb=" O   LYS C 148 " (cutoff:3.500A)
    Processing sheet with id=AA5, first strand: chain 'C' and resid 125 through 129
      removed outlier: 4.727A  pdb=" N   ALA C 142 " --> pdb=" O   VAL C 189 " (cutoff:3.500A)
      removed outlier: 6.778A  pdb=" N   VAL C 189 " --> pdb=" O   ALA C 142 " (cutoff:3.500A)
      removed outlier: 5.391A  pdb=" N   GLY C 144 " --> pdb=" O   VAL C 187 " (cutoff:3.500A)
      removed outlier: 7.045A  pdb=" N   VAL C 187 " --> pdb=" O   GLY C 144 " (cutoff:3.500A)
      removed outlier: 5.487A  pdb=" N   LEU C 146 " --> pdb=" O   SER C 185 " (cutoff:3.500A)
      removed outlier: 7.123A  pdb=" N   SER C 185 " --> pdb=" O   LEU C 146 " (cutoff:3.500A)
      removed outlier: 5.021A  pdb=" N   LYS C 148 " --> pdb=" O   LEU C 183 " (cutoff:3.500A)
      removed outlier: 7.178A  pdb=" N   LEU C 183 " --> pdb=" O   LYS C 148 " (cutoff:3.500A)
      removed outlier: 3.528A  pdb=" N   SER C 182 " --> pdb=" O   VAL C 174 " (cutoff:3.500A)
    Processing sheet with id=AA6, first strand: chain 'C' and resid 157 through 159
      removed outlier: 3.791A  pdb=" N   LYS C 214 " --> pdb=" O   CYS C 201 " (cutoff:3.500A)
    Processing sheet with id=AA7, first strand: chain 'D' and resid 4 through 7
    Processing sheet with id=AA8, first strand: chain 'D' and resid 10 through 13
      removed outlier: 6.638A  pdb=" N   VAL D  33 " --> pdb=" O   TYR D  49 " (cutoff:3.500A)
      removed outlier: 4.779A  pdb=" N   TYR D  49 " --> pdb=" O   VAL D  33 " (cutoff:3.500A)
      removed outlier: 6.306A  pdb=" N   TRP D  35 " --> pdb=" O   LEU D  47 " (cutoff:3.500A)
    Processing sheet with id=AA9, first strand: chain 'D' and resid 10 through 13
      removed outlier: 3.995A  pdb=" N   THR D  97 " --> pdb=" O   GLN D  90 " (cutoff:3.500A)
    Processing sheet with id=AB1, first strand: chain 'D' and resid 115 through 118
      removed outlier: 3.767A  pdb=" N   ASN D 138 " --> pdb=" O   TYR D 173 " (cutoff:3.500A)
      removed outlier: 6.141A  pdb=" N   TYR D 173 " --> pdb=" O   ASN D 138 " (cutoff:3.500A)
    Processing sheet with id=AB2, first strand: chain 'D' and resid 153 through 154

    445 hydrogen bonds defined for protein.
    1245 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: 2.07

  Time building geometry restraints manager: 1.92 seconds

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

  Histogram of bond lengths:
        1.22 -     1.34: 2184
        1.34 -     1.46: 1473
        1.46 -     1.58: 3941
        1.58 -     1.70: 0
        1.70 -     1.81: 70
  Bond restraints: 7668
  Sorted by residual:
  bond pdb=" CA  LYS C 219 "
       pdb=" CB  LYS C 219 "
    ideal  model  delta    sigma   weight residual
    1.513  1.550 -0.037 2.59e-02 1.49e+03 1.99e+00
  bond pdb=" CA  ILE B  24 "
       pdb=" CB  ILE B  24 "
    ideal  model  delta    sigma   weight residual
    1.540  1.559 -0.019 1.36e-02 5.41e+03 1.94e+00
  bond pdb=" CB  GLU D 187 "
       pdb=" CG  GLU D 187 "
    ideal  model  delta    sigma   weight residual
    1.520  1.561 -0.041 3.00e-02 1.11e+03 1.84e+00
  bond pdb=" CA  ILE B  24 "
       pdb=" C   ILE B  24 "
    ideal  model  delta    sigma   weight residual
    1.523  1.540 -0.017 1.27e-02 6.20e+03 1.72e+00
  bond pdb=" C   ALA B  89 "
       pdb=" N   PRO B  90 "
    ideal  model  delta    sigma   weight residual
    1.335  1.351 -0.016 1.28e-02 6.10e+03 1.61e+00
  ... (remaining 7663 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     1.87: 10225
        1.87 -     3.75: 207
        3.75 -     5.62: 36
        5.62 -     7.50: 16
        7.50 -     9.37: 4
  Bond angle restraints: 10488
  Sorted by residual:
  angle pdb=" C   GLY B  23 "
        pdb=" N   ILE B  24 "
        pdb=" CA  ILE B  24 "
      ideal   model   delta    sigma   weight residual
     121.97  129.66   -7.69 1.80e+00 3.09e-01 1.82e+01
  angle pdb=" CA  GLN D 199 "
        pdb=" CB  GLN D 199 "
        pdb=" CG  GLN D 199 "
      ideal   model   delta    sigma   weight residual
     114.10  120.78   -6.68 2.00e+00 2.50e-01 1.12e+01
  angle pdb=" C   MET A 157 "
        pdb=" N   PHE A 158 "
        pdb=" CA  PHE A 158 "
      ideal   model   delta    sigma   weight residual
     121.54  127.60   -6.06 1.91e+00 2.74e-01 1.01e+01
  angle pdb=" C   VAL A 219 "
        pdb=" N   TRP A 220 "
        pdb=" CA  TRP A 220 "
      ideal   model   delta    sigma   weight residual
     120.68  115.32    5.36 1.70e+00 3.46e-01 9.94e+00
  angle pdb=" C   ILE A 258 "
        pdb=" N   VAL A 259 "
        pdb=" CA  VAL A 259 "
      ideal   model   delta    sigma   weight residual
     120.33  122.77   -2.44 8.00e-01 1.56e+00 9.33e+00
  ... (remaining 10483 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    17.90: 4425
       17.90 -    35.79: 313
       35.79 -    53.69: 42
       53.69 -    71.59: 9
       71.59 -    89.49: 7
  Dihedral angle restraints: 4796
    sinusoidal: 2074
      harmonic: 2722
  Sorted by residual:
  dihedral pdb=" CA  ASN D 137 "
           pdb=" C   ASN D 137 "
           pdb=" N   ASN D 138 "
           pdb=" CA  ASN D 138 "
      ideal   model   delta  harmonic     sigma   weight residual
    -180.00 -159.94  -20.06     0      5.00e+00 4.00e-02 1.61e+01
  dihedral pdb=" CB  GLU C 138 "
           pdb=" CG  GLU C 138 "
           pdb=" CD  GLU C 138 "
           pdb=" OE1 GLU C 138 "
      ideal   model   delta sinusoidal    sigma   weight residual
       0.00   89.49  -89.49     1      3.00e+01 1.11e-03 1.06e+01
  dihedral pdb=" CA  PHE A 158 "
           pdb=" C   PHE A 158 "
           pdb=" N   VAL A 159 "
           pdb=" CA  VAL A 159 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00 -163.91  -16.09     0      5.00e+00 4.00e-02 1.04e+01
  ... (remaining 4793 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.035: 791
       0.035 -    0.070: 311
       0.070 -    0.105: 114
       0.105 -    0.139: 39
       0.139 -    0.174: 3
  Chirality restraints: 1258
  Sorted by residual:
  chirality pdb=" CB  VAL A 241 "
            pdb=" CA  VAL A 241 "
            pdb=" CG1 VAL A 241 "
            pdb=" CG2 VAL A 241 "
    both_signs  ideal   model   delta    sigma   weight residual
      False     -2.63   -2.45   -0.17 2.00e-01 2.50e+01 7.59e-01
  chirality pdb=" CA  LEU B  60 "
            pdb=" N   LEU B  60 "
            pdb=" C   LEU B  60 "
            pdb=" CB  LEU B  60 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    2.36    0.15 2.00e-01 2.50e+01 5.58e-01
  chirality pdb=" CA  ILE D  21 "
            pdb=" N   ILE D  21 "
            pdb=" C   ILE D  21 "
            pdb=" CB  ILE D  21 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.43    2.58   -0.14 2.00e-01 2.50e+01 5.15e-01
  ... (remaining 1255 not shown)

  Planarity restraints: 1251
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   GLY B 194 "    0.034 5.00e-02 4.00e+02   5.24e-02 4.39e+00
        pdb=" N   PRO B 195 "   -0.091 5.00e-02 4.00e+02
        pdb=" CA  PRO B 195 "    0.027 5.00e-02 4.00e+02
        pdb=" CD  PRO B 195 "    0.029 5.00e-02 4.00e+02
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   THR B 162 "   -0.034 5.00e-02 4.00e+02   5.23e-02 4.38e+00
        pdb=" N   PRO B 163 "    0.091 5.00e-02 4.00e+02
        pdb=" CA  PRO B 163 "   -0.027 5.00e-02 4.00e+02
        pdb=" CD  PRO B 163 "   -0.029 5.00e-02 4.00e+02
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  GLN D 199 "   -0.008 2.00e-02 2.50e+03   1.69e-02 2.86e+00
        pdb=" C   GLN D 199 "    0.029 2.00e-02 2.50e+03
        pdb=" O   GLN D 199 "   -0.011 2.00e-02 2.50e+03
        pdb=" N   GLY D 200 "   -0.009 2.00e-02 2.50e+03
  ... (remaining 1248 not shown)

  Histogram of nonbonded interaction distances:
        2.29 -     2.81: 1957
        2.81 -     3.33: 6779
        3.33 -     3.86: 12273
        3.86 -     4.38: 14656
        4.38 -     4.90: 25006
  Nonbonded interactions: 60671
  Sorted by model distance:
  nonbonded pdb=" O   LEU B  84 "
            pdb=" OG1 THR B  88 "
     model   vdw
     2.292 3.040
  nonbonded pdb=" O   GLN D 124 "
            pdb=" OG  SER D 127 "
     model   vdw
     2.302 3.040
  nonbonded pdb=" O   CYS A 136 "
            pdb=" OH  TYR A 176 "
     model   vdw
     2.311 3.040
  nonbonded pdb=" O   ASP D  82 "
            pdb=" OH  TYR D  86 "
     model   vdw
     2.316 3.040
  nonbonded pdb=" ND1 HIS A 202 "
            pdb=" OE2 GLU A 261 "
     model   vdw
     2.341 3.120
  ... (remaining 60666 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: 0.00
Found NCS groups:
ncs_group {
  reference = chain 'A'
  selection = chain 'B'
}

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 individual isotropic
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:             4.140
  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:             0.010
  Extract box with map and model:          0.290
  Check model and map are aligned:         0.060
  Set scattering table:                    0.070
  Process input model:                     19.350
  Find NCS groups from input model:        0.160
  Set up NCS constraints:                  0.030
  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:             0.000
  Load rotamer database and sin/cos tables:11.230
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:   35.340
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8350
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      :  0.003   0.041   7673  Z= 0.155
  Angle     :  0.697   9.374  10498  Z= 0.361
  Chirality :  0.044   0.174   1258
  Planarity :  0.006   0.052   1251
  Dihedral  : 12.294  89.486   3023
  Min Nonbonded Distance : 2.292

Molprobity Statistics.
  All-atom Clashscore : 4.08
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.32 %
    Favored  : 95.68 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.12 %
    Favored  : 99.88 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 17.50 %
    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:  0.12 (0.27), residues: 925
  helix:  0.75 (0.24), residues: 419
  sheet:  0.60 (0.36), residues: 209
  loop : -1.17 (0.36), residues: 297

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.026   0.002   TRP B 220 
 HIS   0.003   0.001   HIS B 110 
 PHE   0.019   0.002   PHE B 124 
 TYR   0.013   0.001   TYR D 140 
 ARG   0.009   0.001   ARG C  98 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.12185 (  425)
  hydrogen bonds       : angle       5.94321 ( 1245)
  SS BOND              : bond        0.00240 (    5)
  SS BOND              : angle       0.83037 (   10)
  covalent geometry    : bond        0.00290 ( 7668)
  covalent geometry    : angle       0.69638 (10488)

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

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

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  134 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 134
  time to evaluate  : 0.813 
Fit side-chains
   revert: symmetry clash
REVERT: C   43 GLN cc_start: 0.8773 (mm110) cc_final: 0.8464 (mm110)
REVERT: C   46 GLU cc_start: 0.8689 (tt0) cc_final: 0.8261 (tt0)
REVERT: C  214 LYS cc_start: 0.7651 (tppt) cc_final: 0.6677 (tppt)
REVERT: D    3 GLN cc_start: 0.8349 (mm110) cc_final: 0.8117 (mp10)
REVERT: D   42 LYS cc_start: 0.8378 (mppt) cc_final: 0.8057 (mmtp)
REVERT: D   45 LYS cc_start: 0.8421 (mttt) cc_final: 0.8177 (mtpm)
REVERT: D   93 ARG cc_start: 0.8009 (ptm-80) cc_final: 0.7708 (mtp85)
REVERT: D  126 LYS cc_start: 0.7656 (mtmt) cc_final: 0.7029 (pttp)
REVERT: D  150 VAL cc_start: 0.7531 (t) cc_final: 0.7241 (p)
REVERT: B  113 ASN cc_start: 0.8272 (t0) cc_final: 0.8042 (t160)
REVERT: B  198 ASN cc_start: 0.8168 (t0) cc_final: 0.7808 (p0)
REVERT: B  232 GLN cc_start: 0.7670 (mt0) cc_final: 0.7099 (mp-120)
REVERT: A   50 LYS cc_start: 0.7862 (mmtt) cc_final: 0.7636 (mptp)
REVERT: A  116 LYS cc_start: 0.7939 (tttp) cc_final: 0.7649 (tttm)
REVERT: A  233 ARG cc_start: 0.8008 (mmt90) cc_final: 0.7798 (mmt90)
  outliers start: 0
  outliers final: 0
  residues processed: 134
  average time/residue: 1.3481
  time to fit residues: 189.8412
Evaluate side-chains
  92 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 92
  time to evaluate  : 0.823 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 91
   random chunks:
   chunk 76 optimal weight:    2.9990
   chunk 68 optimal weight:    3.9990
   chunk 38 optimal weight:    4.9990
   chunk 23 optimal weight:    0.6980
   chunk 46 optimal weight:    8.9990
   chunk 36 optimal weight:    4.9990
   chunk 71 optimal weight:    0.9990
   chunk 27 optimal weight:    3.9990
   chunk 43 optimal weight:    2.9990
   chunk 53 optimal weight:    0.9980
   chunk 82 optimal weight:    1.9990
   overall best weight:    1.5386

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

Flipped N/Q/H residues before XYZ refinement:
** C  35 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** D 189 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
B  86 GLN
B 230 GLN
B 249 ASN
A  86 GLN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3461 r_free = 0.3461 target = 0.121528 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 51)----------------|
| r_work = 0.2934 r_free = 0.2934 target = 0.083604 restraints weight = 8861.826|
|-----------------------------------------------------------------------------|
r_work (start): 0.2928 rms_B_bonded: 1.99
r_work: 0.2812 rms_B_bonded: 2.41 restraints_weight: 0.5000
r_work: 0.2697 rms_B_bonded: 3.83 restraints_weight: 0.2500
r_work (final): 0.2697
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8542
moved from start:          0.1580

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.046   7673  Z= 0.196
  Angle     :  0.611   7.470  10498  Z= 0.310
  Chirality :  0.044   0.152   1258
  Planarity :  0.005   0.048   1251
  Dihedral  :  7.388  59.661   1387
  Min Nonbonded Distance : 2.533

Molprobity Statistics.
  All-atom Clashscore : 3.69
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.11 %
    Favored  : 95.89 %
  Rotamer:
    Outliers :  1.95 %
    Allowed  :  7.30 %
    Favored  : 90.75 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 17.50 %
    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:  0.69 (0.28), residues: 925
  helix:  1.34 (0.25), residues: 423
  sheet:  0.60 (0.36), residues: 222
  loop : -0.94 (0.38), residues: 280

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.021   0.002   TRP B 237 
 HIS   0.005   0.001   HIS D 189 
 PHE   0.017   0.002   PHE D 209 
 TYR   0.012   0.002   TYR C 150 
 ARG   0.004   0.001   ARG C  98 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04822 (  425)
  hydrogen bonds       : angle       4.45544 ( 1245)
  SS BOND              : bond        0.00529 (    5)
  SS BOND              : angle       1.49490 (   10)
  covalent geometry    : bond        0.00479 ( 7668)
  covalent geometry    : angle       0.60944 (10488)

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

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

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  110 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 16
    poor density    : 94
  time to evaluate  : 0.862 
Fit side-chains
REVERT: C   43 GLN cc_start: 0.8751 (mm110) cc_final: 0.8457 (mm110)
REVERT: C   46 GLU cc_start: 0.8841 (tt0) cc_final: 0.8464 (tt0)
REVERT: C   57 ASP cc_start: 0.8122 (t70) cc_final: 0.7837 (t0)
REVERT: C   67 ARG cc_start: 0.7919 (OUTLIER) cc_final: 0.5688 (ptt90)
REVERT: D    3 GLN cc_start: 0.8422 (mm110) cc_final: 0.8183 (mp-120)
REVERT: D   45 LYS cc_start: 0.8612 (mttt) cc_final: 0.8351 (mtpm)
REVERT: D  126 LYS cc_start: 0.7728 (mtmt) cc_final: 0.7091 (pttp)
REVERT: D  179 LEU cc_start: 0.7637 (OUTLIER) cc_final: 0.7033 (tp)
REVERT: D  199 GLN cc_start: 0.8027 (pp30) cc_final: 0.7795 (pp30)
REVERT: B  157 MET cc_start: 0.7155 (mtm) cc_final: 0.6841 (mtt)
REVERT: B  198 ASN cc_start: 0.8300 (t0) cc_final: 0.7988 (p0)
REVERT: B  232 GLN cc_start: 0.7565 (mt0) cc_final: 0.7005 (mp-120)
REVERT: A   50 LYS cc_start: 0.8082 (mmtt) cc_final: 0.7878 (mptp)
  outliers start: 16
  outliers final: 6
  residues processed: 105
  average time/residue: 1.2993
  time to fit residues: 143.9301
Evaluate side-chains
  93 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 85
  time to evaluate  : 0.751 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain C residue   67 ARG
Chi-restraints excluded: chain C residue  182 SER
Chi-restraints excluded: chain C residue  188 THR
Chi-restraints excluded: chain C residue  208 SER
Chi-restraints excluded: chain C residue  210 THR
Chi-restraints excluded: chain D residue  179 LEU
Chi-restraints excluded: chain B residue  241 VAL
Chi-restraints excluded: chain A residue  118 VAL
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 91
   random chunks:
   chunk 72 optimal weight:    1.9990
   chunk 9 optimal weight:    2.9990
   chunk 10 optimal weight:    0.3980
   chunk 1 optimal weight:    4.9990
   chunk 4 optimal weight:    0.0870
   chunk 87 optimal weight:    0.7980
   chunk 85 optimal weight:    0.8980
   chunk 51 optimal weight:    0.5980
   chunk 13 optimal weight:    4.9990
   chunk 8 optimal weight:    2.9990
   chunk 76 optimal weight:    1.9990
   overall best weight:    0.5558

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

Flipped N/Q/H residues before XYZ refinement:
C  35 ASN
D 155 GLN
B  86 GLN
B 249 ASN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3493 r_free = 0.3493 target = 0.124182 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 45)----------------|
| r_work = 0.2981 r_free = 0.2981 target = 0.086426 restraints weight = 8995.343|
|-----------------------------------------------------------------------------|
r_work (start): 0.2968 rms_B_bonded: 2.01
r_work: 0.2854 rms_B_bonded: 2.42 restraints_weight: 0.5000
r_work: 0.2740 rms_B_bonded: 3.86 restraints_weight: 0.2500
r_work (final): 0.2740
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8467
moved from start:          0.1624

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.031   7673  Z= 0.107
  Angle     :  0.511   8.388  10498  Z= 0.260
  Chirality :  0.040   0.134   1258
  Planarity :  0.004   0.040   1251
  Dihedral  :  6.936  57.800   1387
  Min Nonbonded Distance : 2.557

Molprobity Statistics.
  All-atom Clashscore : 3.49
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.89 %
    Favored  : 96.11 %
  Rotamer:
    Outliers :  2.07 %
    Allowed  :  9.49 %
    Favored  : 88.44 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 17.50 %
    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:  1.08 (0.28), residues: 925
  helix:  1.81 (0.25), residues: 421
  sheet:  0.66 (0.36), residues: 222
  loop : -0.90 (0.38), residues: 282

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.017   0.001   TRP B 220 
 HIS   0.005   0.001   HIS D 189 
 PHE   0.016   0.001   PHE D 209 
 TYR   0.008   0.001   TYR D  91 
 ARG   0.002   0.000   ARG A 267 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03821 (  425)
  hydrogen bonds       : angle       4.15420 ( 1245)
  SS BOND              : bond        0.00293 (    5)
  SS BOND              : angle       0.87451 (   10)
  covalent geometry    : bond        0.00239 ( 7668)
  covalent geometry    : angle       0.51007 (10488)

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

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

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  108 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 17
    poor density    : 91
  time to evaluate  : 0.881 
Fit side-chains
REVERT: C   43 GLN cc_start: 0.8708 (mm110) cc_final: 0.8413 (mm110)
REVERT: C   46 GLU cc_start: 0.8809 (tt0) cc_final: 0.8433 (tt0)
REVERT: C   57 ASP cc_start: 0.8107 (t70) cc_final: 0.7811 (t0)
REVERT: C   67 ARG cc_start: 0.7905 (OUTLIER) cc_final: 0.5478 (ptt90)
REVERT: D    3 GLN cc_start: 0.8398 (mm110) cc_final: 0.8147 (mp-120)
REVERT: D   45 LYS cc_start: 0.8556 (mttt) cc_final: 0.8281 (mtpm)
REVERT: D  126 LYS cc_start: 0.7761 (mtmt) cc_final: 0.7143 (pttp)
REVERT: D  155 GLN cc_start: 0.7643 (OUTLIER) cc_final: 0.7269 (mp10)
REVERT: D  179 LEU cc_start: 0.7582 (OUTLIER) cc_final: 0.7068 (tp)
REVERT: B  157 MET cc_start: 0.6998 (mtm) cc_final: 0.6634 (mtt)
REVERT: B  198 ASN cc_start: 0.8260 (t0) cc_final: 0.7946 (p0)
REVERT: B  232 GLN cc_start: 0.7542 (mt0) cc_final: 0.7025 (mp-120)
REVERT: B  263 CYS cc_start: 0.8560 (m) cc_final: 0.8282 (m)
  outliers start: 17
  outliers final: 6
  residues processed: 105
  average time/residue: 1.2325
  time to fit residues: 136.7587
Evaluate side-chains
  89 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 9
    poor density    : 80
  time to evaluate  : 0.747 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain C residue   67 ARG
Chi-restraints excluded: chain C residue  174 VAL
Chi-restraints excluded: chain C residue  188 THR
Chi-restraints excluded: chain C residue  208 SER
Chi-restraints excluded: chain D residue  127 SER
Chi-restraints excluded: chain D residue  155 GLN
Chi-restraints excluded: chain D residue  179 LEU
Chi-restraints excluded: chain D residue  196 VAL
Chi-restraints excluded: chain B residue  241 VAL
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 91
   random chunks:
   chunk 7 optimal weight:    5.9990
   chunk 23 optimal weight:    5.9990
   chunk 84 optimal weight:    0.0010
   chunk 85 optimal weight:    1.9990
   chunk 26 optimal weight:    2.9990
   chunk 17 optimal weight:    2.9990
   chunk 48 optimal weight:    3.9990
   chunk 20 optimal weight:    6.9990
   chunk 32 optimal weight:    0.5980
   chunk 75 optimal weight:    3.9990
   chunk 4 optimal weight:    2.9990
   overall best weight:    1.7192

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

Flipped N/Q/H residues before XYZ refinement:
** C  35 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** D 155 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
B  56 GLN
B  86 GLN
B 249 ASN

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3437 r_free = 0.3437 target = 0.119630 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 58)----------------|
| r_work = 0.2910 r_free = 0.2910 target = 0.081903 restraints weight = 9017.386|
|-----------------------------------------------------------------------------|
r_work (start): 0.2906 rms_B_bonded: 1.98
r_work: 0.2782 rms_B_bonded: 2.43 restraints_weight: 0.5000
r_work: 0.2664 rms_B_bonded: 3.84 restraints_weight: 0.2500
r_work (final): 0.2664
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8566
moved from start:          0.2012

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.046   7673  Z= 0.207
  Angle     :  0.599   8.045  10498  Z= 0.303
  Chirality :  0.044   0.149   1258
  Planarity :  0.005   0.045   1251
  Dihedral  :  7.428  59.847   1387
  Min Nonbonded Distance : 2.548

Molprobity Statistics.
  All-atom Clashscore : 3.43
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.65 %
    Favored  : 95.35 %
  Rotamer:
    Outliers :  2.31 %
    Allowed  : 10.10 %
    Favored  : 87.59 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 17.50 %
    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:  0.90 (0.28), residues: 925
  helix:  1.64 (0.25), residues: 423
  sheet:  0.66 (0.36), residues: 222
  loop : -1.04 (0.37), residues: 280

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.017   0.002   TRP B 220 
 HIS   0.002   0.001   HIS A 202 
 PHE   0.022   0.002   PHE D 209 
 TYR   0.012   0.002   TYR D 140 
 ARG   0.004   0.000   ARG D  93 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04719 (  425)
  hydrogen bonds       : angle       4.35888 ( 1245)
  SS BOND              : bond        0.00547 (    5)
  SS BOND              : angle       1.45236 (   10)
  covalent geometry    : bond        0.00511 ( 7668)
  covalent geometry    : angle       0.59805 (10488)

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

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

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  104 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 19
    poor density    : 85
  time to evaluate  : 0.760 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: C   43 GLN cc_start: 0.8748 (mm110) cc_final: 0.8450 (mm110)
REVERT: C   46 GLU cc_start: 0.8852 (tt0) cc_final: 0.8520 (tt0)
REVERT: C   57 ASP cc_start: 0.8163 (t70) cc_final: 0.7846 (t0)
REVERT: C   67 ARG cc_start: 0.7943 (OUTLIER) cc_final: 0.5688 (ptt90)
REVERT: D   45 LYS cc_start: 0.8614 (mttt) cc_final: 0.8338 (mtpm)
REVERT: D  126 LYS cc_start: 0.7753 (mtmt) cc_final: 0.7153 (pttp)
REVERT: D  179 LEU cc_start: 0.7582 (OUTLIER) cc_final: 0.6952 (tp)
REVERT: B  157 MET cc_start: 0.7232 (mtm) cc_final: 0.6858 (mtt)
REVERT: B  232 GLN cc_start: 0.7592 (mt0) cc_final: 0.7068 (mp-120)
  outliers start: 19
  outliers final: 10
  residues processed: 98
  average time/residue: 1.3029
  time to fit residues: 134.6874
Evaluate side-chains
  92 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 12
    poor density    : 80
  time to evaluate  : 0.746 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain C residue   67 ARG
Chi-restraints excluded: chain C residue   81 MET
Chi-restraints excluded: chain C residue  188 THR
Chi-restraints excluded: chain C residue  208 SER
Chi-restraints excluded: chain C residue  210 THR
Chi-restraints excluded: chain D residue  109 THR
Chi-restraints excluded: chain D residue  127 SER
Chi-restraints excluded: chain D residue  179 LEU
Chi-restraints excluded: chain D residue  196 VAL
Chi-restraints excluded: chain B residue   81 ILE
Chi-restraints excluded: chain B residue  154 ARG
Chi-restraints excluded: chain B residue  241 VAL
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 91
   random chunks:
   chunk 16 optimal weight:    6.9990
   chunk 32 optimal weight:    1.9990
   chunk 4 optimal weight:    4.9990
   chunk 61 optimal weight:    3.9990
   chunk 5 optimal weight:    1.9990
   chunk 0 optimal weight:    4.9990
   chunk 39 optimal weight:    4.9990
   chunk 54 optimal weight:    4.9990
   chunk 1 optimal weight:    4.9990
   chunk 49 optimal weight:    4.9990
   chunk 82 optimal weight:    1.9990
   overall best weight:    2.9990

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

Flipped N/Q/H residues before XYZ refinement:
** C  35 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** D 155 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
B  56 GLN
** B  86 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
B 249 ASN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3393 r_free = 0.3393 target = 0.116056 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 51)----------------|
| r_work = 0.2863 r_free = 0.2863 target = 0.078819 restraints weight = 8997.225|
|-----------------------------------------------------------------------------|
r_work (start): 0.2854 rms_B_bonded: 1.96
r_work: 0.2736 rms_B_bonded: 2.36 restraints_weight: 0.5000
r_work: 0.2619 rms_B_bonded: 3.73 restraints_weight: 0.2500
r_work (final): 0.2619
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8609
moved from start:          0.2394

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.008   0.060   7673  Z= 0.339
  Angle     :  0.704   8.918  10498  Z= 0.355
  Chirality :  0.049   0.176   1258
  Planarity :  0.005   0.053   1251
  Dihedral  :  7.831  57.419   1387
  Min Nonbonded Distance : 2.522

Molprobity Statistics.
  All-atom Clashscore : 3.82
  Ramachandran Plot:
    Outliers :  0.11 %
    Allowed  :  4.86 %
    Favored  : 95.03 %
  Rotamer:
    Outliers :  2.43 %
    Allowed  : 10.83 %
    Favored  : 86.74 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 17.50 %
    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:  0.39 (0.28), residues: 925
  helix:  1.22 (0.25), residues: 423
  sheet:  0.43 (0.36), residues: 224
  loop : -1.32 (0.36), residues: 278

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.018   0.002   TRP B 220 
 HIS   0.003   0.001   HIS A 202 
 PHE   0.026   0.002   PHE D 209 
 TYR   0.013   0.002   TYR D 140 
 ARG   0.004   0.001   ARG D  93 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.05682 (  425)
  hydrogen bonds       : angle       4.64442 ( 1245)
  SS BOND              : bond        0.00835 (    5)
  SS BOND              : angle       1.90440 (   10)
  covalent geometry    : bond        0.00848 ( 7668)
  covalent geometry    : angle       0.70145 (10488)

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

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

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  105 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 20
    poor density    : 85
  time to evaluate  : 0.760 
Fit side-chains
   revert: symmetry clash
REVERT: C   43 GLN cc_start: 0.8771 (mm110) cc_final: 0.8472 (mm110)
REVERT: C   46 GLU cc_start: 0.8850 (tt0) cc_final: 0.8542 (tt0)
REVERT: C   57 ASP cc_start: 0.8118 (t70) cc_final: 0.7770 (t0)
REVERT: C   67 ARG cc_start: 0.7985 (OUTLIER) cc_final: 0.6981 (ptt180)
REVERT: D   45 LYS cc_start: 0.8631 (mttt) cc_final: 0.8340 (mtpm)
REVERT: D   81 GLU cc_start: 0.8155 (OUTLIER) cc_final: 0.7688 (pm20)
REVERT: D  179 LEU cc_start: 0.7617 (OUTLIER) cc_final: 0.6943 (tp)
REVERT: B  157 MET cc_start: 0.7401 (mtm) cc_final: 0.7034 (mtt)
  outliers start: 20
  outliers final: 11
  residues processed: 100
  average time/residue: 1.2453
  time to fit residues: 131.7021
Evaluate side-chains
  93 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 14
    poor density    : 79
  time to evaluate  : 0.814 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain C residue   67 ARG
Chi-restraints excluded: chain C residue   81 MET
Chi-restraints excluded: chain C residue  174 VAL
Chi-restraints excluded: chain C residue  188 THR
Chi-restraints excluded: chain C residue  210 THR
Chi-restraints excluded: chain D residue   81 GLU
Chi-restraints excluded: chain D residue  109 THR
Chi-restraints excluded: chain D residue  127 SER
Chi-restraints excluded: chain D residue  179 LEU
Chi-restraints excluded: chain D residue  196 VAL
Chi-restraints excluded: chain D residue  208 SER
Chi-restraints excluded: chain B residue  122 VAL
Chi-restraints excluded: chain B residue  154 ARG
Chi-restraints excluded: chain B residue  241 VAL
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 91
   random chunks:
   chunk 22 optimal weight:    4.9990
   chunk 12 optimal weight:    0.0040
   chunk 37 optimal weight:    1.9990
   chunk 54 optimal weight:    0.8980
   chunk 16 optimal weight:    0.0870
   chunk 29 optimal weight:    0.7980
   chunk 31 optimal weight:    0.5980
   chunk 81 optimal weight:    0.9990
   chunk 89 optimal weight:    0.9990
   chunk 40 optimal weight:    5.9990
   chunk 46 optimal weight:    4.9990
   overall best weight:    0.4770

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

Flipped N/Q/H residues before XYZ refinement:
C  35 ASN
B  56 GLN
** B  86 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
B 249 ASN

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3466 r_free = 0.3466 target = 0.121899 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 38)----------------|
| r_work = 0.2949 r_free = 0.2949 target = 0.084381 restraints weight = 8930.358|
|-----------------------------------------------------------------------------|
r_work (start): 0.2939 rms_B_bonded: 1.99
r_work: 0.2826 rms_B_bonded: 2.39 restraints_weight: 0.5000
r_work: 0.2711 rms_B_bonded: 3.80 restraints_weight: 0.2500
r_work (final): 0.2711
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8521
moved from start:          0.2103

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.031   7673  Z= 0.108
  Angle     :  0.517   8.461  10498  Z= 0.265
  Chirality :  0.040   0.144   1258
  Planarity :  0.004   0.040   1251
  Dihedral  :  7.064  59.418   1387
  Min Nonbonded Distance : 2.547

Molprobity Statistics.
  All-atom Clashscore : 3.95
  Ramachandran Plot:
    Outliers :  0.11 %
    Allowed  :  4.32 %
    Favored  : 95.57 %
  Rotamer:
    Outliers :  1.46 %
    Allowed  : 12.41 %
    Favored  : 86.13 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 17.50 %
    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:  1.01 (0.28), residues: 925
  helix:  1.84 (0.25), residues: 423
  sheet:  0.62 (0.35), residues: 224
  loop : -1.13 (0.37), residues: 278

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.020   0.001   TRP B 220 
 HIS   0.002   0.001   HIS D 189 
 PHE   0.014   0.001   PHE D 209 
 TYR   0.008   0.001   TYR C  32 
 ARG   0.007   0.000   ARG D  93 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03884 (  425)
  hydrogen bonds       : angle       4.21833 ( 1245)
  SS BOND              : bond        0.00305 (    5)
  SS BOND              : angle       0.83845 (   10)
  covalent geometry    : bond        0.00236 ( 7668)
  covalent geometry    : angle       0.51641 (10488)

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

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

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  93 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 12
    poor density    : 81
  time to evaluate  : 0.822 
Fit side-chains
REVERT: C   43 GLN cc_start: 0.8712 (mm110) cc_final: 0.8431 (mm110)
REVERT: C   46 GLU cc_start: 0.8832 (tt0) cc_final: 0.8484 (tt0)
REVERT: C   57 ASP cc_start: 0.8153 (t70) cc_final: 0.7829 (t0)
REVERT: C   67 ARG cc_start: 0.7990 (OUTLIER) cc_final: 0.5574 (ptt90)
REVERT: D   45 LYS cc_start: 0.8541 (mttt) cc_final: 0.8279 (mtpm)
REVERT: D  179 LEU cc_start: 0.7649 (OUTLIER) cc_final: 0.7083 (tp)
REVERT: B  157 MET cc_start: 0.7197 (mtm) cc_final: 0.6802 (mtt)
  outliers start: 12
  outliers final: 6
  residues processed: 92
  average time/residue: 1.2360
  time to fit residues: 120.4039
Evaluate side-chains
  85 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 77
  time to evaluate  : 0.830 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain C residue   67 ARG
Chi-restraints excluded: chain C residue  174 VAL
Chi-restraints excluded: chain D residue  127 SER
Chi-restraints excluded: chain D residue  179 LEU
Chi-restraints excluded: chain D residue  196 VAL
Chi-restraints excluded: chain D residue  206 THR
Chi-restraints excluded: chain B residue  241 VAL
Chi-restraints excluded: chain A residue   59 VAL
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 91
   random chunks:
   chunk 81 optimal weight:    2.9990
   chunk 13 optimal weight:    7.9990
   chunk 50 optimal weight:    2.9990
   chunk 37 optimal weight:    3.9990
   chunk 88 optimal weight:    1.9990
   chunk 14 optimal weight:    3.9990
   chunk 80 optimal weight:    1.9990
   chunk 25 optimal weight:    1.9990
   chunk 45 optimal weight:    0.9980
   chunk 31 optimal weight:    0.8980
   chunk 67 optimal weight:    2.9990
   overall best weight:    1.5786

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

Flipped N/Q/H residues before XYZ refinement:
B  86 GLN
B 236 GLN
B 249 ASN
A 249 ASN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3431 r_free = 0.3431 target = 0.119078 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 42)----------------|
| r_work = 0.2907 r_free = 0.2907 target = 0.081647 restraints weight = 8962.180|
|-----------------------------------------------------------------------------|
r_work (start): 0.2902 rms_B_bonded: 1.96
r_work: 0.2778 rms_B_bonded: 2.41 restraints_weight: 0.5000
r_work: 0.2661 rms_B_bonded: 3.81 restraints_weight: 0.2500
r_work (final): 0.2661
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8564
moved from start:          0.2254

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.040   7673  Z= 0.192
  Angle     :  0.578   7.837  10498  Z= 0.293
  Chirality :  0.043   0.178   1258
  Planarity :  0.005   0.042   1251
  Dihedral  :  7.342  58.843   1387
  Min Nonbonded Distance : 2.540

Molprobity Statistics.
  All-atom Clashscore : 3.82
  Ramachandran Plot:
    Outliers :  0.11 %
    Allowed  :  4.32 %
    Favored  : 95.57 %
  Rotamer:
    Outliers :  1.82 %
    Allowed  : 12.77 %
    Favored  : 85.40 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 17.50 %
    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:  0.92 (0.28), residues: 925
  helix:  1.75 (0.25), residues: 423
  sheet:  0.60 (0.36), residues: 223
  loop : -1.13 (0.37), residues: 279

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.017   0.002   TRP B 220 
 HIS   0.003   0.001   HIS D 189 
 PHE   0.024   0.002   PHE D 209 
 TYR   0.015   0.002   TYR D 140 
 ARG   0.006   0.000   ARG D  93 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04544 (  425)
  hydrogen bonds       : angle       4.30873 ( 1245)
  SS BOND              : bond        0.00511 (    5)
  SS BOND              : angle       1.36967 (   10)
  covalent geometry    : bond        0.00471 ( 7668)
  covalent geometry    : angle       0.57626 (10488)

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

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

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  94 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 15
    poor density    : 79
  time to evaluate  : 0.783 
Fit side-chains
REVERT: C   43 GLN cc_start: 0.8815 (mm110) cc_final: 0.8535 (mm110)
REVERT: C   46 GLU cc_start: 0.8891 (tt0) cc_final: 0.8529 (tt0)
REVERT: C   57 ASP cc_start: 0.8167 (t70) cc_final: 0.7834 (t0)
REVERT: C   67 ARG cc_start: 0.8018 (OUTLIER) cc_final: 0.5609 (ptt90)
REVERT: D   45 LYS cc_start: 0.8587 (mttt) cc_final: 0.8322 (mtpm)
REVERT: D  179 LEU cc_start: 0.7668 (OUTLIER) cc_final: 0.7133 (tp)
REVERT: B  157 MET cc_start: 0.7275 (mtm) cc_final: 0.6914 (mtt)
  outliers start: 15
  outliers final: 8
  residues processed: 92
  average time/residue: 1.2369
  time to fit residues: 120.2879
Evaluate side-chains
  89 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 10
    poor density    : 79
  time to evaluate  : 0.746 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain C residue   67 ARG
Chi-restraints excluded: chain C residue  174 VAL
Chi-restraints excluded: chain D residue  109 THR
Chi-restraints excluded: chain D residue  127 SER
Chi-restraints excluded: chain D residue  179 LEU
Chi-restraints excluded: chain D residue  196 VAL
Chi-restraints excluded: chain B residue   86 GLN
Chi-restraints excluded: chain B residue  122 VAL
Chi-restraints excluded: chain B residue  241 VAL
Chi-restraints excluded: chain A residue   59 VAL
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 91
   random chunks:
   chunk 20 optimal weight:    9.9990
   chunk 78 optimal weight:    3.9990
   chunk 30 optimal weight:    1.9990
   chunk 39 optimal weight:    3.9990
   chunk 82 optimal weight:    0.5980
   chunk 36 optimal weight:    3.9990
   chunk 35 optimal weight:    1.9990
   chunk 26 optimal weight:    0.6980
   chunk 18 optimal weight:    0.0470
   chunk 13 optimal weight:    7.9990
   chunk 75 optimal weight:    0.6980
   overall best weight:    0.8080

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

Flipped N/Q/H residues before XYZ refinement:
B  86 GLN
B 236 GLN
B 249 ASN
A 249 ASN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3454 r_free = 0.3454 target = 0.120940 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 40)----------------|
| r_work = 0.2935 r_free = 0.2935 target = 0.083427 restraints weight = 9029.989|
|-----------------------------------------------------------------------------|
r_work (start): 0.2927 rms_B_bonded: 1.98
r_work: 0.2812 rms_B_bonded: 2.39 restraints_weight: 0.5000
r_work: 0.2695 rms_B_bonded: 3.80 restraints_weight: 0.2500
r_work (final): 0.2695
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8536
moved from start:          0.2203

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.029   7673  Z= 0.128
  Angle     :  0.532   7.882  10498  Z= 0.271
  Chirality :  0.041   0.178   1258
  Planarity :  0.004   0.040   1251
  Dihedral  :  7.164  59.867   1387
  Min Nonbonded Distance : 2.544

Molprobity Statistics.
  All-atom Clashscore : 3.89
  Ramachandran Plot:
    Outliers :  0.11 %
    Allowed  :  4.54 %
    Favored  : 95.35 %
  Rotamer:
    Outliers :  1.82 %
    Allowed  : 12.90 %
    Favored  : 85.28 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 17.50 %
    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 (0.28), residues: 925
  helix:  1.92 (0.25), residues: 423
  sheet:  0.60 (0.36), residues: 224
  loop : -1.01 (0.38), residues: 278

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.019   0.001   TRP B 220 
 HIS   0.004   0.001   HIS D 189 
 PHE   0.021   0.001   PHE D 209 
 TYR   0.014   0.001   TYR D 140 
 ARG   0.007   0.000   ARG D  93 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04039 (  425)
  hydrogen bonds       : angle       4.19088 ( 1245)
  SS BOND              : bond        0.00361 (    5)
  SS BOND              : angle       1.02657 (   10)
  covalent geometry    : bond        0.00300 ( 7668)
  covalent geometry    : angle       0.53083 (10488)

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

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

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  95 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 15
    poor density    : 80
  time to evaluate  : 0.762 
Fit side-chains
REVERT: C   43 GLN cc_start: 0.8796 (mm110) cc_final: 0.8525 (mm110)
REVERT: C   46 GLU cc_start: 0.8854 (tt0) cc_final: 0.8486 (tt0)
REVERT: C   57 ASP cc_start: 0.8160 (t70) cc_final: 0.7837 (t0)
REVERT: C   67 ARG cc_start: 0.8027 (OUTLIER) cc_final: 0.5518 (ptt90)
REVERT: D   45 LYS cc_start: 0.8582 (mttt) cc_final: 0.8303 (mtpm)
REVERT: D  179 LEU cc_start: 0.7611 (OUTLIER) cc_final: 0.7071 (tp)
REVERT: B  157 MET cc_start: 0.7142 (mtm) cc_final: 0.6761 (mtt)
  outliers start: 15
  outliers final: 8
  residues processed: 94
  average time/residue: 1.2424
  time to fit residues: 123.5665
Evaluate side-chains
  88 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 10
    poor density    : 78
  time to evaluate  : 0.831 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain C residue   67 ARG
Chi-restraints excluded: chain C residue  174 VAL
Chi-restraints excluded: chain D residue  109 THR
Chi-restraints excluded: chain D residue  127 SER
Chi-restraints excluded: chain D residue  179 LEU
Chi-restraints excluded: chain D residue  196 VAL
Chi-restraints excluded: chain B residue   86 GLN
Chi-restraints excluded: chain B residue  122 VAL
Chi-restraints excluded: chain B residue  241 VAL
Chi-restraints excluded: chain A residue   59 VAL
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 91
   random chunks:
   chunk 87 optimal weight:    0.9990
   chunk 85 optimal weight:    2.9990
   chunk 54 optimal weight:    3.9990
   chunk 68 optimal weight:    0.8980
   chunk 33 optimal weight:    1.9990
   chunk 9 optimal weight:    3.9990
   chunk 41 optimal weight:    2.9990
   chunk 52 optimal weight:    5.9990
   chunk 70 optimal weight:    0.0970
   chunk 19 optimal weight:    7.9990
   chunk 65 optimal weight:    2.9990
   overall best weight:    1.3984

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

Flipped N/Q/H residues before XYZ refinement:
** B  86 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
B 236 GLN
B 249 ASN
A 249 ASN

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3436 r_free = 0.3436 target = 0.119504 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 33)----------------|
| r_work = 0.2914 r_free = 0.2914 target = 0.082009 restraints weight = 9085.120|
|-----------------------------------------------------------------------------|
r_work (start): 0.2906 rms_B_bonded: 1.97
r_work: 0.2791 rms_B_bonded: 2.38 restraints_weight: 0.5000
r_work: 0.2674 rms_B_bonded: 3.78 restraints_weight: 0.2500
r_work (final): 0.2674
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8559
moved from start:          0.2252

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.036   7673  Z= 0.178
  Angle     :  0.571   7.715  10498  Z= 0.291
  Chirality :  0.043   0.194   1258
  Planarity :  0.005   0.042   1251
  Dihedral  :  7.292  58.799   1387
  Min Nonbonded Distance : 2.539

Molprobity Statistics.
  All-atom Clashscore : 3.69
  Ramachandran Plot:
    Outliers :  0.11 %
    Allowed  :  4.65 %
    Favored  : 95.24 %
  Rotamer:
    Outliers :  1.82 %
    Allowed  : 13.26 %
    Favored  : 84.91 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 17.50 %
    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:  1.00 (0.28), residues: 925
  helix:  1.82 (0.25), residues: 423
  sheet:  0.60 (0.36), residues: 222
  loop : -1.08 (0.37), residues: 280

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.017   0.001   TRP B 220 
 HIS   0.004   0.001   HIS D 189 
 PHE   0.032   0.002   PHE D 209 
 TYR   0.019   0.002   TYR D 140 
 ARG   0.007   0.000   ARG D  93 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04430 (  425)
  hydrogen bonds       : angle       4.25627 ( 1245)
  SS BOND              : bond        0.00484 (    5)
  SS BOND              : angle       1.28691 (   10)
  covalent geometry    : bond        0.00437 ( 7668)
  covalent geometry    : angle       0.56950 (10488)

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

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

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  94 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 15
    poor density    : 79
  time to evaluate  : 0.852 
Fit side-chains
REVERT: C   43 GLN cc_start: 0.8807 (mm110) cc_final: 0.8527 (mm110)
REVERT: C   46 GLU cc_start: 0.8889 (tt0) cc_final: 0.8525 (tt0)
REVERT: C   57 ASP cc_start: 0.8171 (t70) cc_final: 0.7836 (t0)
REVERT: C   67 ARG cc_start: 0.8049 (OUTLIER) cc_final: 0.5681 (ptt90)
REVERT: D   45 LYS cc_start: 0.8602 (mttt) cc_final: 0.8327 (mtpm)
REVERT: D  179 LEU cc_start: 0.7630 (OUTLIER) cc_final: 0.7038 (tp)
REVERT: B  157 MET cc_start: 0.7224 (mtm) cc_final: 0.6851 (mtt)
REVERT: A   50 LYS cc_start: 0.8219 (mptp) cc_final: 0.6814 (tttm)
  outliers start: 15
  outliers final: 8
  residues processed: 92
  average time/residue: 1.2603
  time to fit residues: 123.1748
Evaluate side-chains
  89 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 10
    poor density    : 79
  time to evaluate  : 0.755 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain C residue   67 ARG
Chi-restraints excluded: chain C residue  174 VAL
Chi-restraints excluded: chain D residue  109 THR
Chi-restraints excluded: chain D residue  127 SER
Chi-restraints excluded: chain D residue  179 LEU
Chi-restraints excluded: chain D residue  196 VAL
Chi-restraints excluded: chain B residue  122 VAL
Chi-restraints excluded: chain B residue  241 VAL
Chi-restraints excluded: chain A residue   59 VAL
Chi-restraints excluded: chain A residue  156 MET
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 91
   random chunks:
   chunk 13 optimal weight:    8.9990
   chunk 86 optimal weight:    1.9990
   chunk 3 optimal weight:    3.9990
   chunk 55 optimal weight:    2.9990
   chunk 76 optimal weight:    2.9990
   chunk 36 optimal weight:    4.9990
   chunk 88 optimal weight:    1.9990
   chunk 44 optimal weight:    2.9990
   chunk 17 optimal weight:    0.0570
   chunk 72 optimal weight:    0.7980
   chunk 8 optimal weight:    0.9980
   overall best weight:    1.1702

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

Flipped N/Q/H residues before XYZ refinement:
B  86 GLN
B 236 GLN
B 249 ASN
A 249 ASN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3445 r_free = 0.3445 target = 0.120212 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 44)----------------|
| r_work = 0.2924 r_free = 0.2924 target = 0.082714 restraints weight = 9047.665|
|-----------------------------------------------------------------------------|
r_work (start): 0.2918 rms_B_bonded: 1.97
r_work: 0.2795 rms_B_bonded: 2.43 restraints_weight: 0.5000
r_work: 0.2676 rms_B_bonded: 3.86 restraints_weight: 0.2500
r_work (final): 0.2676
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8518
moved from start:          0.2254

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.032   7673  Z= 0.157
  Angle     :  0.557   7.753  10498  Z= 0.283
  Chirality :  0.042   0.189   1258
  Planarity :  0.004   0.040   1251
  Dihedral  :  7.225  59.520   1387
  Min Nonbonded Distance : 2.540

Molprobity Statistics.
  All-atom Clashscore : 3.75
  Ramachandran Plot:
    Outliers :  0.11 %
    Allowed  :  4.32 %
    Favored  : 95.57 %
  Rotamer:
    Outliers :  1.82 %
    Allowed  : 13.26 %
    Favored  : 84.91 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 17.50 %
    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:  1.05 (0.28), residues: 925
  helix:  1.88 (0.25), residues: 423
  sheet:  0.59 (0.36), residues: 222
  loop : -1.05 (0.38), residues: 280

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.018   0.001   TRP B 220 
 HIS   0.004   0.001   HIS D 189 
 PHE   0.029   0.002   PHE D 209 
 TYR   0.018   0.001   TYR D 140 
 ARG   0.008   0.000   ARG D  93 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04267 (  425)
  hydrogen bonds       : angle       4.21426 ( 1245)
  SS BOND              : bond        0.00430 (    5)
  SS BOND              : angle       1.16754 (   10)
  covalent geometry    : bond        0.00381 ( 7668)
  covalent geometry    : angle       0.55597 (10488)

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

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

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1850 Ramachandran restraints generated.
    925 Oldfield, 0 Emsley, 925 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  95 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 15
    poor density    : 80
  time to evaluate  : 0.758 
Fit side-chains
REVERT: C   43 GLN cc_start: 0.8791 (mm110) cc_final: 0.8513 (mm110)
REVERT: C   46 GLU cc_start: 0.8810 (tt0) cc_final: 0.8468 (tt0)
REVERT: C   57 ASP cc_start: 0.8161 (t70) cc_final: 0.7827 (t0)
REVERT: C   67 ARG cc_start: 0.7986 (OUTLIER) cc_final: 0.5619 (ptt90)
REVERT: D   45 LYS cc_start: 0.8580 (mttt) cc_final: 0.8288 (mtpm)
REVERT: D  179 LEU cc_start: 0.7550 (OUTLIER) cc_final: 0.6983 (tp)
REVERT: B  157 MET cc_start: 0.7178 (mtm) cc_final: 0.6804 (mtt)
REVERT: A   50 LYS cc_start: 0.8175 (mptp) cc_final: 0.6805 (tttm)
  outliers start: 15
  outliers final: 8
  residues processed: 93
  average time/residue: 1.3139
  time to fit residues: 129.0814
Evaluate side-chains
  89 residues out of total 822 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 10
    poor density    : 79
  time to evaluate  : 0.808 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain C residue   67 ARG
Chi-restraints excluded: chain C residue  174 VAL
Chi-restraints excluded: chain D residue  109 THR
Chi-restraints excluded: chain D residue  127 SER
Chi-restraints excluded: chain D residue  179 LEU
Chi-restraints excluded: chain D residue  196 VAL
Chi-restraints excluded: chain B residue   86 GLN
Chi-restraints excluded: chain B residue  122 VAL
Chi-restraints excluded: chain B residue  241 VAL
Chi-restraints excluded: chain A residue   59 VAL
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 91
   random chunks:
   chunk 26 optimal weight:    1.9990
   chunk 47 optimal weight:    0.9990
   chunk 29 optimal weight:    3.9990
   chunk 72 optimal weight:    1.9990
   chunk 5 optimal weight:    0.7980
   chunk 40 optimal weight:    5.9990
   chunk 20 optimal weight:   10.0000
   chunk 55 optimal weight:    2.9990
   chunk 78 optimal weight:    3.9990
   chunk 67 optimal weight:    0.0020
   chunk 24 optimal weight:    2.9990
   overall best weight:    1.1594

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

Flipped N/Q/H residues before XYZ refinement:
D 147 GLN
** D 189 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
B 236 GLN
B 249 ASN
A 249 ASN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3446 r_free = 0.3446 target = 0.120319 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 48)----------------|
| r_work = 0.2926 r_free = 0.2926 target = 0.082855 restraints weight = 8936.009|
|-----------------------------------------------------------------------------|
r_work (start): 0.2917 rms_B_bonded: 1.97
r_work: 0.2803 rms_B_bonded: 2.37 restraints_weight: 0.5000
r_work: 0.2687 rms_B_bonded: 3.76 restraints_weight: 0.2500
r_work (final): 0.2687
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8549
moved from start:          0.2256

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.006   0.182   7673  Z= 0.259
  Angle     :  0.961  59.188  10498  Z= 0.563
  Chirality :  0.044   0.323   1258
  Planarity :  0.004   0.041   1251
  Dihedral  :  7.221  59.536   1387
  Min Nonbonded Distance : 2.502

Molprobity Statistics.
  All-atom Clashscore : 4.35
  Ramachandran Plot:
    Outliers :  0.11 %
    Allowed  :  4.43 %
    Favored  : 95.46 %
  Rotamer:
    Outliers :  1.82 %
    Allowed  : 13.02 %
    Favored  : 85.16 %
  Cbeta Deviations :  0.11 %
  Peptide Plane:
    Cis-proline     : 17.50 %
    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:  1.05 (0.28), residues: 925
  helix:  1.87 (0.25), residues: 423
  sheet:  0.59 (0.36), residues: 222
  loop : -1.04 (0.38), residues: 280

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.018   0.001   TRP B 220 
 HIS   0.003   0.001   HIS D 189 
 PHE   0.024   0.002   PHE D 209 
 TYR   0.015   0.001   TYR D 140 
 ARG   0.007   0.000   ARG D  93 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04268 (  425)
  hydrogen bonds       : angle       4.21380 ( 1245)
  SS BOND              : bond        0.00426 (    5)
  SS BOND              : angle       1.16295 (   10)
  covalent geometry    : bond        0.00573 ( 7668)
  covalent geometry    : angle       0.96047 (10488)
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 6081.66 seconds
wall clock time: 105 minutes 18.02 seconds (6318.02 seconds total)