Starting phenix.real_space_refine
on Mon Apr  8 02:47:01 2024 by dcliebschner
===============================================================================

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

  Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8jl9_36389/04_2024/8jl9_36389.pdb
  Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8jl9_36389/04_2024/8jl9_36389.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/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8jl9_36389/04_2024/8jl9_36389.map"
    default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8jl9_36389/04_2024/8jl9_36389.map"
    model {
      file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8jl9_36389/04_2024/8jl9_36389.pdb"
    }
    default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8jl9_36389/04_2024/8jl9_36389.pdb"
  }
  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=   0.002 sd=   0.033
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
     P     310      5.49       5
     S      14      5.16       5
     C    6763      2.51       5
     N    2312      2.21       5
     O    2915      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped
    Residue "A GLU   59": "OE1" <-> "OE2"
    Residue "C GLU   56": "OE1" <-> "OE2"
    Residue "C GLU   91": "OE1" <-> "OE2"
    Residue "C GLU   92": "OE1" <-> "OE2"
    Residue "D GLU   71": "OE1" <-> "OE2"
    Residue "D GLU  113": "OE1" <-> "OE2"
    Residue "E GLU  133": "OE1" <-> "OE2"
    Residue "H GLU   71": "OE1" <-> "OE2"
    Residue "H GLU   93": "OE1" <-> "OE2"
    Residue "H GLU  113": "OE1" <-> "OE2"
  Time to flip residues: 0.04s

  Monomer Library directory:
    "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5288/modules/chem_data/mon_lib"
  Total number of atoms: 12314
  Number of models: 1
  Model: ""
    Number of chains: 10
    Chain: "A"
      Number of atoms: 790
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 96, 790
          Classifications: {'peptide': 96}
          Link IDs: {'PTRANS': 3, 'TRANS': 92}
    Chain: "B"
      Number of atoms: 627
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 79, 627
          Classifications: {'peptide': 79}
          Modifications used: {'COO': 1}
          Link IDs: {'PTRANS': 1, 'TRANS': 77}
    Chain: "C"
      Number of atoms: 831
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 108, 831
          Classifications: {'peptide': 108}
          Link IDs: {'PTRANS': 5, 'TRANS': 102}
    Chain: "D"
      Number of atoms: 735
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 94, 735
          Classifications: {'peptide': 94}
          Incomplete info: {'backbone_only': 1}
          Link IDs: {'PTRANS': 2, 'TRANS': 91}
          Unresolved non-hydrogen bonds: 1
          Unresolved non-hydrogen angles: 2
          Unresolved non-hydrogen chiralities: 1
    Chain: "E"
      Number of atoms: 783
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 95, 783
          Classifications: {'peptide': 95}
          Link IDs: {'PTRANS': 3, 'TRANS': 91}
    Chain: "F"
      Number of atoms: 627
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 79, 627
          Classifications: {'peptide': 79}
          Modifications used: {'COO': 1}
          Link IDs: {'PTRANS': 1, 'TRANS': 77}
    Chain: "G"
      Number of atoms: 831
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 108, 831
          Classifications: {'peptide': 108}
          Link IDs: {'PTRANS': 5, 'TRANS': 102}
    Chain: "H"
      Number of atoms: 735
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 94, 735
          Classifications: {'peptide': 94}
          Incomplete info: {'backbone_only': 1}
          Link IDs: {'PTRANS': 2, 'TRANS': 91}
          Unresolved non-hydrogen bonds: 1
          Unresolved non-hydrogen angles: 2
          Unresolved non-hydrogen chiralities: 1
    Chain: "I"
      Number of atoms: 3178
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 155, 3178
          Classifications: {'DNA': 155}
          Link IDs: {'rna3p': 154}
    Chain: "J"
      Number of atoms: 3177
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 155, 3177
          Classifications: {'DNA': 155}
          Link IDs: {'rna3p': 154}
  Time building chain proxies: 6.62, per 1000 atoms: 0.54
  Number of scatterers: 12314
  At special positions: 0
  Unit cell: (74.2, 120.84, 129.32, 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      14     16.00
     P     310     15.00
     O    2915      8.00
     N    2312      7.00
     C    6763      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=0, symmetry=0

  Automatic linking
    Parameters for automatic linking
      Linking & cutoffs
        Metal                : Auto  - 3.50
        Amino acid           : False - 1.90
        Carbohydrate         : True  - 1.99
        Ligands              : True  - 1.99
        Small molecules      : False - 1.98
        Amino acid - RNA/DNA : False
      
  Number of custom bonds: simple=0, symmetry=0
  Time building additional restraints: 6.39
  Conformation dependent library (CDL) restraints added in 1.1 seconds
  

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  1398

  Finding SS restraints...
    Secondary structure from input PDB file:
      36 helices and 10 sheets defined
      73.4% alpha, 3.2% beta
      155 base pairs and 283 stacking pairs defined.
    Time for finding SS restraints: 6.91
  Creating SS restraints...
    Processing helix  chain 'A' and resid 44 through 57
    Processing helix  chain 'A' and resid 63 through 77
      removed outlier: 3.932A  pdb=" N   ASP A  77 " --> pdb=" O   GLU A  73 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 85 through 114
    Processing helix  chain 'A' and resid 120 through 132
    Processing helix  chain 'B' and resid 25 through 29
    Processing helix  chain 'B' and resid 30 through 41
    Processing helix  chain 'B' and resid 49 through 76
      removed outlier: 3.656A  pdb=" N   GLU B  53 " --> pdb=" O   LEU B  49 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 82 through 93
    Processing helix  chain 'C' and resid 16 through 22
    Processing helix  chain 'C' and resid 26 through 36
    Processing helix  chain 'C' and resid 45 through 73
      removed outlier: 4.481A  pdb=" N   VAL C  49 " --> pdb=" O   ALA C  45 " (cutoff:3.500A)
    Processing helix  chain 'C' and resid 79 through 89
    Processing helix  chain 'C' and resid 90 through 97
    Processing helix  chain 'C' and resid 112 through 116
      removed outlier: 3.504A  pdb=" N   LEU C 116 " --> pdb=" O   ALA C 113 " (cutoff:3.500A)
    Processing helix  chain 'D' and resid 37 through 49
    Processing helix  chain 'D' and resid 55 through 84
    Processing helix  chain 'D' and resid 90 through 102
    Processing helix  chain 'D' and resid 104 through 123
    Processing helix  chain 'E' and resid 44 through 57
    Processing helix  chain 'E' and resid 63 through 77
      removed outlier: 3.973A  pdb=" N   ASP E  77 " --> pdb=" O   GLU E  73 " (cutoff:3.500A)
    Processing helix  chain 'E' and resid 85 through 114
    Processing helix  chain 'E' and resid 120 through 132
    Processing helix  chain 'F' and resid 24 through 29
    Processing helix  chain 'F' and resid 30 through 41
    Processing helix  chain 'F' and resid 49 through 76
      removed outlier: 3.671A  pdb=" N   GLU F  53 " --> pdb=" O   LEU F  49 " (cutoff:3.500A)
    Processing helix  chain 'F' and resid 82 through 93
    Processing helix  chain 'G' and resid 16 through 22
    Processing helix  chain 'G' and resid 26 through 36
    Processing helix  chain 'G' and resid 45 through 73
      removed outlier: 4.474A  pdb=" N   VAL G  49 " --> pdb=" O   ALA G  45 " (cutoff:3.500A)
    Processing helix  chain 'G' and resid 79 through 89
    Processing helix  chain 'G' and resid 90 through 97
    Processing helix  chain 'G' and resid 112 through 116
    Processing helix  chain 'H' and resid 37 through 49
    Processing helix  chain 'H' and resid 55 through 84
    Processing helix  chain 'H' and resid 90 through 102
    Processing helix  chain 'H' and resid 104 through 123
    Processing sheet with id=AA1, first strand: chain 'A' and resid 83 through 84
      removed outlier: 6.897A  pdb=" N   ARG A  83 " --> pdb=" O   VAL B  81 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA1
    Processing sheet with id=AA2, first strand: chain 'A' and resid 118 through 119
    Processing sheet with id=AA3, first strand: chain 'B' and resid 96 through 98
    Processing sheet with id=AA4, first strand: chain 'C' and resid 42 through 43
      removed outlier: 7.277A  pdb=" N   ARG C  42 " --> pdb=" O   ILE D  89 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA4
    Processing sheet with id=AA5, first strand: chain 'C' and resid 77 through 78
    Processing sheet with id=AA6, first strand: chain 'C' and resid 100 through 102
      removed outlier: 6.329A  pdb=" N   THR C 101 " --> pdb=" O   TYR F  98 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA6
    Processing sheet with id=AA7, first strand: chain 'E' and resid 83 through 84
      removed outlier: 6.914A  pdb=" N   ARG E  83 " --> pdb=" O   VAL F  81 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA7
    Processing sheet with id=AA8, first strand: chain 'E' and resid 118 through 119
    Processing sheet with id=AA9, first strand: chain 'G' and resid 42 through 43
      removed outlier: 7.126A  pdb=" N   ARG G  42 " --> pdb=" O   ILE H  89 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA9
    Processing sheet with id=AB1, first strand: chain 'G' and resid 77 through 78

    412 hydrogen bonds defined for protein.
    1212 hydrogen bond angles defined for protein.
    Restraints generated for nucleic acids:
      398 hydrogen bonds
      796 hydrogen bond angles
      0 basepair planarities
      155 basepair parallelities
      283 stacking parallelities
  Total time for adding SS restraints: 5.23

  Time building geometry restraints manager: 6.76 seconds

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

  Histogram of bond lengths:
        1.21 -     1.33: 2146
        1.33 -     1.45: 4427
        1.45 -     1.57: 5950
        1.57 -     1.69: 619
        1.69 -     1.81: 24
  Bond restraints: 13166
  Sorted by residual:
  bond pdb=" C   SER D  32 "
       pdb=" N   ARG D  33 "
    ideal  model  delta    sigma   weight residual
    1.330  1.257  0.073 1.39e-02 5.18e+03 2.73e+01
  bond pdb=" CZ  ARG E 131 "
       pdb=" NH2 ARG E 131 "
    ideal  model  delta    sigma   weight residual
    1.330  1.285  0.045 1.30e-02 5.92e+03 1.22e+01
  bond pdb=" CZ  ARG G  88 "
       pdb=" NH2 ARG G  88 "
    ideal  model  delta    sigma   weight residual
    1.330  1.288  0.042 1.30e-02 5.92e+03 1.02e+01
  bond pdb=" CZ  ARG E 116 "
       pdb=" NH2 ARG E 116 "
    ideal  model  delta    sigma   weight residual
    1.330  1.290  0.040 1.30e-02 5.92e+03 9.45e+00
  bond pdb=" CZ  ARG D  72 "
       pdb=" NH2 ARG D  72 "
    ideal  model  delta    sigma   weight residual
    1.330  1.290  0.040 1.30e-02 5.92e+03 9.27e+00
  ... (remaining 13161 not shown)

  Histogram of bond angle deviations from ideal:
       98.21 -   105.11: 1333
      105.11 -   112.01: 6999
      112.01 -   118.91: 3612
      118.91 -   125.81: 6128
      125.81 -   132.71: 1040
  Bond angle restraints: 19112
  Sorted by residual:
  angle pdb=" C   SER D  32 "
        pdb=" CA  SER D  32 "
        pdb=" CB  SER D  32 "
      ideal   model   delta    sigma   weight residual
     110.42  121.67  -11.25 1.99e+00 2.53e-01 3.20e+01
  angle pdb=" O   SER D  32 "
        pdb=" C   SER D  32 "
        pdb=" N   ARG D  33 "
      ideal   model   delta    sigma   weight residual
     122.59  116.13    6.46 1.33e+00 5.65e-01 2.36e+01
  angle pdb=" CA  PRO A  38 "
        pdb=" N   PRO A  38 "
        pdb=" CD  PRO A  38 "
      ideal   model   delta    sigma   weight residual
     112.00  106.41    5.59 1.40e+00 5.10e-01 1.60e+01
  angle pdb=" CA  ILE H  61 "
        pdb=" CB  ILE H  61 "
        pdb=" CG1 ILE H  61 "
      ideal   model   delta    sigma   weight residual
     110.40  117.02   -6.62 1.70e+00 3.46e-01 1.52e+01
  angle pdb=" CD  ARG E 131 "
        pdb=" NE  ARG E 131 "
        pdb=" CZ  ARG E 131 "
      ideal   model   delta    sigma   weight residual
     124.40  129.82   -5.42 1.40e+00 5.10e-01 1.50e+01
  ... (remaining 19107 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    32.16: 5357
       32.16 -    64.31: 1688
       64.31 -    96.47: 53
       96.47 -   128.63: 0
      128.63 -   160.79: 2
  Dihedral angle restraints: 7100
    sinusoidal: 4927
      harmonic: 2173
  Sorted by residual:
  dihedral pdb=" C   SER D  32 "
           pdb=" N   SER D  32 "
           pdb=" CA  SER D  32 "
           pdb=" CB  SER D  32 "
      ideal   model   delta  harmonic     sigma   weight residual
    -122.60 -140.37   17.77     0      2.50e+00 1.60e-01 5.05e+01
  dihedral pdb=" N   SER D  32 "
           pdb=" C   SER D  32 "
           pdb=" CA  SER D  32 "
           pdb=" CB  SER D  32 "
      ideal   model   delta  harmonic     sigma   weight residual
     122.80  135.82  -13.02     0      2.50e+00 1.60e-01 2.71e+01
  dihedral pdb=" CA  ARG D  33 "
           pdb=" C   ARG D  33 "
           pdb=" N   LYS D  34 "
           pdb=" CA  LYS D  34 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  159.72   20.28     0      5.00e+00 4.00e-02 1.64e+01
  ... (remaining 7097 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.119: 2123
       0.119 -    0.238: 41
       0.238 -    0.357: 6
       0.357 -    0.476: 0
       0.476 -    0.595: 1
  Chirality restraints: 2171
  Sorted by residual:
  chirality pdb=" CA  SER D  32 "
            pdb=" N   SER D  32 "
            pdb=" C   SER D  32 "
            pdb=" CB  SER D  32 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    1.92    0.60 2.00e-01 2.50e+01 8.86e+00
  chirality pdb=" CA  PRO B  32 "
            pdb=" N   PRO B  32 "
            pdb=" C   PRO B  32 "
            pdb=" CB  PRO B  32 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.72    2.39    0.32 2.00e-01 2.50e+01 2.62e+00
  chirality pdb=" CA  PRO F  32 "
            pdb=" N   PRO F  32 "
            pdb=" C   PRO F  32 "
            pdb=" CB  PRO F  32 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.72    2.40    0.31 2.00e-01 2.50e+01 2.46e+00
  ... (remaining 2168 not shown)

  Planarity restraints: 1347
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  TYR D  40 "   -0.099 2.00e-02 2.50e+03   5.09e-02 5.18e+01
        pdb=" CG  TYR D  40 "    0.052 2.00e-02 2.50e+03
        pdb=" CD1 TYR D  40 "    0.033 2.00e-02 2.50e+03
        pdb=" CD2 TYR D  40 "    0.057 2.00e-02 2.50e+03
        pdb=" CE1 TYR D  40 "    0.023 2.00e-02 2.50e+03
        pdb=" CE2 TYR D  40 "    0.002 2.00e-02 2.50e+03
        pdb=" CZ  TYR D  40 "   -0.011 2.00e-02 2.50e+03
        pdb=" OH  TYR D  40 "   -0.056 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CD  ARG G  17 "   -0.531 9.50e-02 1.11e+02   2.38e-01 3.48e+01
        pdb=" NE  ARG G  17 "    0.032 2.00e-02 2.50e+03
        pdb=" CZ  ARG G  17 "    0.007 2.00e-02 2.50e+03
        pdb=" NH1 ARG G  17 "    0.003 2.00e-02 2.50e+03
        pdb=" NH2 ARG G  17 "   -0.019 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C1'  DT I -76 "    0.052 2.00e-02 2.50e+03   2.80e-02 1.96e+01
        pdb=" N1   DT I -76 "   -0.070 2.00e-02 2.50e+03
        pdb=" C2   DT I -76 "    0.002 2.00e-02 2.50e+03
        pdb=" O2   DT I -76 "   -0.004 2.00e-02 2.50e+03
        pdb=" N3   DT I -76 "    0.004 2.00e-02 2.50e+03
        pdb=" C4   DT I -76 "    0.008 2.00e-02 2.50e+03
        pdb=" O4   DT I -76 "    0.012 2.00e-02 2.50e+03
        pdb=" C5   DT I -76 "   -0.000 2.00e-02 2.50e+03
        pdb=" C7   DT I -76 "    0.001 2.00e-02 2.50e+03
        pdb=" C6   DT I -76 "   -0.005 2.00e-02 2.50e+03
  ... (remaining 1344 not shown)

  Histogram of nonbonded interaction distances:
        1.87 -     2.47: 8
        2.47 -     3.08: 7511
        3.08 -     3.69: 20503
        3.69 -     4.29: 32533
        4.29 -     4.90: 46271
  Nonbonded interactions: 106826
  Sorted by model distance:
  nonbonded pdb=" OD2 ASP F  68 "
            pdb=" NH1 ARG F  92 "
     model   vdw
     1.865 2.520
  nonbonded pdb=" NH2 ARG F  92 "
            pdb=" O   LEU H 100 "
     model   vdw
     2.337 2.520
  nonbonded pdb=" O   HIS F  75 "
            pdb=" NH1 ARG H  92 "
     model   vdw
     2.399 2.520
  nonbonded pdb=" OH  TYR E  99 "
            pdb=" OE1 GLU E 133 "
     model   vdw
     2.403 2.440
  nonbonded pdb=" O   ASN D  67 "
            pdb=" OE1 GLU D  71 "
     model   vdw
     2.403 3.040
  ... (remaining 106821 not shown)

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.
Find NCS groups from input model
Found NCS groups:
ncs_group {
  reference = (chain 'A' and resid 39 through 133)
  selection = chain 'E'
}
ncs_group {
  reference = chain 'B'
  selection = chain 'F'
}
ncs_group {
  reference = chain 'C'
  selection = chain 'G'
}
ncs_group {
  reference = chain 'D'
  selection = chain 'H'
}
ncs_group {
  reference = (chain 'I' and (resid -77 through -1 or resid 1 through 77))
  selection = (chain 'J' and (resid -77 through -1 or resid 1 through 77))
}

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:             0.990
  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:          3.550
  Check model and map are aligned:         0.170
  Set scattering table:                    0.100
  Process input model:                     41.620
  Find NCS groups from input model:        0.670
  Set up NCS constraints:                  0.090
  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:             0.010
  Load rotamer database and sin/cos tables:14.100
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:   61.310
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6287
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      :  0.005   0.111  13166  Z= 0.322
  Angle     :  0.857  11.254  19112  Z= 0.565
  Chirality :  0.048   0.595   2171
  Planarity :  0.012   0.238   1347
  Dihedral  : 28.861 160.785   5702
  Min Nonbonded Distance : 1.865

Molprobity Statistics.
  All-atom Clashscore : 2.36
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.90 %
    Favored  : 98.10 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  : 13.16 %
    Favored  : 86.84 %
  Cbeta Deviations :  0.14 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.24 (0.27), residues: 737
  helix:  0.48 (0.20), residues: 532
  sheet:  None (None), residues: 0
  loop : -0.40 (0.37), residues: 205

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.006   0.001   HIS H 109 
 PHE   0.012   0.002   PHE A  84 
 TYR   0.099   0.004   TYR D  40 
 ARG   0.005   0.001   ARG A  63 

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

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

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  146 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 146
  time to evaluate  : 0.984 
Fit side-chains
REVERT: A   60 LEU cc_start: 0.7253 (mt) cc_final: 0.7029 (mt)
REVERT: A  106 ASP cc_start: 0.6034 (m-30) cc_final: 0.5524 (m-30)
REVERT: A  120 MET cc_start: 0.6701 (mtt) cc_final: 0.6388 (mtm)
REVERT: A  123 ASP cc_start: 0.6922 (m-30) cc_final: 0.6526 (m-30)
REVERT: A  128 ARG cc_start: 0.6531 (mtp180) cc_final: 0.6273 (mmm160)
REVERT: B   79 LYS cc_start: 0.6802 (mmtm) cc_final: 0.6554 (mmtp)
REVERT: B   84 MET cc_start: 0.6224 (mmm) cc_final: 0.5991 (mmp)
REVERT: C  104 GLN cc_start: 0.7350 (tp40) cc_final: 0.6913 (mp10)
REVERT: E   53 ARG cc_start: 0.6337 (ttp-110) cc_final: 0.5974 (ttp-110)
REVERT: E  120 MET cc_start: 0.6824 (mtt) cc_final: 0.6491 (mtm)
REVERT: E  122 LYS cc_start: 0.6425 (pttt) cc_final: 0.6153 (pttp)
REVERT: G   40 SER cc_start: 0.7793 (p) cc_final: 0.7524 (p)
REVERT: G   42 ARG cc_start: 0.5862 (mtp85) cc_final: 0.5392 (mtp85)
REVERT: G   89 ASN cc_start: 0.7383 (m-40) cc_final: 0.6977 (m110)
REVERT: H   71 GLU cc_start: 0.6421 (pt0) cc_final: 0.6035 (pt0)
REVERT: H  108 LYS cc_start: 0.7308 (tttp) cc_final: 0.7021 (ttpp)
  outliers start: 0
  outliers final: 1
  residues processed: 146
  average time/residue: 2.0603
  time to fit residues: 316.8913
Evaluate side-chains
  128 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 1
    poor density    : 127
  time to evaluate  : 0.959 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain H residue  101 LEU
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 100
   random chunks:
   chunk 84 optimal weight:    3.9990
   chunk 75 optimal weight:    2.9990
   chunk 42 optimal weight:    2.9990
   chunk 25 optimal weight:    4.9990
   chunk 51 optimal weight:    0.8980
   chunk 40 optimal weight:    1.9990
   chunk 78 optimal weight:    2.9990
   chunk 30 optimal weight:    2.9990
   chunk 47 optimal weight:    0.6980
   chunk 58 optimal weight:    0.9990
   chunk 90 optimal weight:    2.9990
   overall best weight:    1.5186

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

Flipped N/Q/H residues before XYZ refinement:
A  39 HIS
A  68 GLN
A 125 GLN
E  68 GLN
F  25 ASN
F  27 GLN
F  93 GLN
** G  84 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 7

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6366
moved from start:          0.2224

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.006   0.040  13166  Z= 0.338
  Angle     :  0.626   5.177  19112  Z= 0.383
  Chirality :  0.041   0.144   2171
  Planarity :  0.004   0.037   1347
  Dihedral  : 30.328 170.331   4225
  Min Nonbonded Distance : 2.203

Molprobity Statistics.
  All-atom Clashscore : 3.36
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  0.81 %
    Favored  : 99.19 %
  Rotamer:
    Outliers :  1.77 %
    Allowed  : 16.85 %
    Favored  : 81.38 %
  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:  2.60 (0.30), residues: 737
  helix:  2.43 (0.22), residues: 542
  sheet:  None (None), residues: 0
  loop : -0.34 (0.38), residues: 195

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.006   0.001   HIS A 113 
 PHE   0.008   0.002   PHE G  25 
 TYR   0.014   0.002   TYR F  98 
 ARG   0.005   0.001   ARG C  71 

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

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

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  118 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 11
    poor density    : 107
  time to evaluate  : 0.866 
Fit side-chains
REVERT: A   63 ARG cc_start: 0.6585 (mmp80) cc_final: 0.6364 (mmt-90)
REVERT: A   83 ARG cc_start: 0.6998 (OUTLIER) cc_final: 0.4979 (mtm180)
REVERT: A  106 ASP cc_start: 0.6115 (m-30) cc_final: 0.5811 (m-30)
REVERT: B   84 MET cc_start: 0.6143 (mmm) cc_final: 0.5869 (mmp)
REVERT: C  104 GLN cc_start: 0.7492 (tp40) cc_final: 0.6717 (mp10)
REVERT: D   71 GLU cc_start: 0.6305 (OUTLIER) cc_final: 0.5838 (mt-10)
REVERT: E  120 MET cc_start: 0.6253 (mtt) cc_final: 0.5955 (mtm)
REVERT: G   42 ARG cc_start: 0.6015 (mtp85) cc_final: 0.5624 (mtt-85)
REVERT: G   73 ASN cc_start: 0.6440 (t0) cc_final: 0.6237 (t160)
REVERT: G   89 ASN cc_start: 0.7316 (m-40) cc_final: 0.6993 (m110)
REVERT: G   91 GLU cc_start: 0.3910 (OUTLIER) cc_final: 0.3299 (tp30)
  outliers start: 11
  outliers final: 1
  residues processed: 110
  average time/residue: 2.1589
  time to fit residues: 249.5985
Evaluate side-chains
  98 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 4
    poor density    : 94
  time to evaluate  : 0.849 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   83 ARG
Chi-restraints excluded: chain D residue   71 GLU
Chi-restraints excluded: chain G residue   91 GLU
Chi-restraints excluded: chain H residue   87 SER
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 100
   random chunks:
   chunk 50 optimal weight:    0.6980
   chunk 28 optimal weight:    0.8980
   chunk 75 optimal weight:    2.9990
   chunk 61 optimal weight:    0.4980
   chunk 25 optimal weight:    0.9990
   chunk 90 optimal weight:    2.9990
   chunk 98 optimal weight:    2.9990
   chunk 81 optimal weight:    2.9990
   chunk 31 optimal weight:    0.2980
   chunk 72 optimal weight:    2.9990
   chunk 89 optimal weight:    1.9990
   overall best weight:    0.6782

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

Flipped N/Q/H residues before XYZ refinement:
A  39 HIS
B  93 GLN
F  25 ASN
H  84 ASN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6352
moved from start:          0.2228

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.043  13166  Z= 0.199
  Angle     :  0.574   5.044  19112  Z= 0.359
  Chirality :  0.037   0.125   2171
  Planarity :  0.004   0.043   1347
  Dihedral  : 30.330 170.575   4223
  Min Nonbonded Distance : 2.214

Molprobity Statistics.
  All-atom Clashscore : 5.03
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.36 %
    Favored  : 98.64 %
  Rotamer:
    Outliers :  1.28 %
    Allowed  : 19.58 %
    Favored  : 79.13 %
  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:  3.00 (0.30), residues: 737
  helix:  2.73 (0.22), residues: 542
  sheet:  None (None), residues: 0
  loop : -0.19 (0.39), residues: 195

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.004   0.001   HIS A 113 
 PHE   0.007   0.001   PHE H  70 
 TYR   0.010   0.001   TYR H  40 
 ARG   0.004   0.000   ARG E 116 

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

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

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  108 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 8
    poor density    : 100
  time to evaluate  : 0.866 
Fit side-chains
REVERT: A   40 ARG cc_start: 0.6934 (mtp-110) cc_final: 0.6712 (mtp85)
REVERT: A   56 LYS cc_start: 0.7322 (ttpp) cc_final: 0.7051 (ttpp)
REVERT: A   63 ARG cc_start: 0.6547 (mmp80) cc_final: 0.6277 (mmt-90)
REVERT: A   83 ARG cc_start: 0.6936 (OUTLIER) cc_final: 0.4983 (mtm180)
REVERT: A  106 ASP cc_start: 0.6113 (m-30) cc_final: 0.5762 (m-30)
REVERT: A  128 ARG cc_start: 0.6435 (mtp180) cc_final: 0.6115 (mmm160)
REVERT: B   84 MET cc_start: 0.6135 (mmm) cc_final: 0.5857 (mmp)
REVERT: B   95 ARG cc_start: 0.7192 (OUTLIER) cc_final: 0.6264 (mtt-85)
REVERT: C  104 GLN cc_start: 0.7456 (OUTLIER) cc_final: 0.6657 (mp10)
REVERT: D   71 GLU cc_start: 0.6254 (OUTLIER) cc_final: 0.5776 (mt-10)
REVERT: E   53 ARG cc_start: 0.6268 (ttp-110) cc_final: 0.5953 (ttp-110)
REVERT: E  120 MET cc_start: 0.6014 (mtt) cc_final: 0.5719 (mtm)
REVERT: G   42 ARG cc_start: 0.5792 (mtp85) cc_final: 0.5592 (mtt-85)
REVERT: G   73 ASN cc_start: 0.6451 (t0) cc_final: 0.6215 (t160)
REVERT: G   91 GLU cc_start: 0.3840 (OUTLIER) cc_final: 0.3246 (tp30)
  outliers start: 8
  outliers final: 1
  residues processed: 103
  average time/residue: 2.4670
  time to fit residues: 265.3385
Evaluate side-chains
  104 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 6
    poor density    : 98
  time to evaluate  : 0.867 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   57 SER
Chi-restraints excluded: chain A residue   83 ARG
Chi-restraints excluded: chain B residue   95 ARG
Chi-restraints excluded: chain C residue  104 GLN
Chi-restraints excluded: chain D residue   71 GLU
Chi-restraints excluded: chain G residue   91 GLU
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 100
   random chunks:
   chunk 68 optimal weight:    0.9990
   chunk 47 optimal weight:    1.9990
   chunk 10 optimal weight:    0.9990
   chunk 43 optimal weight:    0.6980
   chunk 61 optimal weight:    4.9990
   chunk 91 optimal weight:    2.9990
   chunk 96 optimal weight:    2.9990
   chunk 86 optimal weight:    3.9990
   chunk 26 optimal weight:    4.9990
   chunk 80 optimal weight:    2.9990
   chunk 54 optimal weight:    3.9990
   overall best weight:    1.5388

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

Flipped N/Q/H residues before XYZ refinement:
A  39 HIS
B  93 GLN
D  84 ASN
F  25 ASN
F  27 GLN
F  75 HIS

Total number of N/Q/H flips: 6

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6375
moved from start:          0.2539

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.006   0.041  13166  Z= 0.338
  Angle     :  0.606   5.114  19112  Z= 0.373
  Chirality :  0.041   0.138   2171
  Planarity :  0.005   0.046   1347
  Dihedral  : 30.305 171.687   4223
  Min Nonbonded Distance : 2.238

Molprobity Statistics.
  All-atom Clashscore : 3.72
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.22 %
    Favored  : 98.78 %
  Rotamer:
    Outliers :  2.73 %
    Allowed  : 17.98 %
    Favored  : 79.29 %
  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:  2.76 (0.30), residues: 737
  helix:  2.57 (0.22), residues: 542
  sheet:  None (None), residues: 0
  loop : -0.33 (0.39), residues: 195

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.007   0.001   HIS A 113 
 PHE   0.008   0.002   PHE H  70 
 TYR   0.018   0.002   TYR D  40 
 ARG   0.006   0.001   ARG C  71 

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

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

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  110 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 17
    poor density    : 93
  time to evaluate  : 1.140 
Fit side-chains
REVERT: A   40 ARG cc_start: 0.6794 (mtp-110) cc_final: 0.6594 (mtp85)
REVERT: A   42 ARG cc_start: 0.6550 (mtt90) cc_final: 0.6288 (mtt90)
REVERT: A   63 ARG cc_start: 0.6757 (mmp80) cc_final: 0.6355 (mmt-90)
REVERT: A   83 ARG cc_start: 0.7012 (OUTLIER) cc_final: 0.5163 (mtm180)
REVERT: B   84 MET cc_start: 0.6150 (mmm) cc_final: 0.5903 (mmp)
REVERT: B   95 ARG cc_start: 0.7235 (OUTLIER) cc_final: 0.6361 (mtt-85)
REVERT: C  104 GLN cc_start: 0.7387 (OUTLIER) cc_final: 0.6563 (mp10)
REVERT: D   71 GLU cc_start: 0.6250 (OUTLIER) cc_final: 0.5483 (mp0)
REVERT: E  120 MET cc_start: 0.6241 (mtt) cc_final: 0.5876 (mtm)
REVERT: G   73 ASN cc_start: 0.6568 (t0) cc_final: 0.6316 (t160)
REVERT: G   89 ASN cc_start: 0.7302 (m110) cc_final: 0.6964 (m-40)
REVERT: G   91 GLU cc_start: 0.3826 (OUTLIER) cc_final: 0.2992 (tp30)
  outliers start: 17
  outliers final: 5
  residues processed: 104
  average time/residue: 2.4471
  time to fit residues: 265.9690
Evaluate side-chains
  96 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 10
    poor density    : 86
  time to evaluate  : 0.980 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   83 ARG
Chi-restraints excluded: chain B residue   95 ARG
Chi-restraints excluded: chain C residue  104 GLN
Chi-restraints excluded: chain D residue   56 SER
Chi-restraints excluded: chain D residue   71 GLU
Chi-restraints excluded: chain D residue   78 SER
Chi-restraints excluded: chain D residue   87 SER
Chi-restraints excluded: chain G residue   91 GLU
Chi-restraints excluded: chain H residue   55 SER
Chi-restraints excluded: chain H residue  123 SER
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 100
   random chunks:
   chunk 1 optimal weight:    0.7980
   chunk 71 optimal weight:    3.9990
   chunk 39 optimal weight:    0.0770
   chunk 82 optimal weight:    2.9990
   chunk 66 optimal weight:    0.0970
   chunk 0 optimal weight:    1.9990
   chunk 49 optimal weight:    0.8980
   chunk 86 optimal weight:    3.9990
   chunk 24 optimal weight:    1.9990
   chunk 32 optimal weight:    0.9980
   chunk 87 optimal weight:    2.9990
   overall best weight:    0.5736

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

Flipped N/Q/H residues before XYZ refinement:
A  39 HIS
A 125 GLN
F  25 ASN
F  27 GLN
F  93 GLN
H  63 ASN

Total number of N/Q/H flips: 6

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6362
moved from start:          0.2552

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.041  13166  Z= 0.191
  Angle     :  0.581   6.827  19112  Z= 0.360
  Chirality :  0.036   0.149   2171
  Planarity :  0.004   0.044   1347
  Dihedral  : 30.339 171.422   4223
  Min Nonbonded Distance : 2.229

Molprobity Statistics.
  All-atom Clashscore : 3.99
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.22 %
    Favored  : 98.78 %
  Rotamer:
    Outliers :  1.93 %
    Allowed  : 18.62 %
    Favored  : 79.45 %
  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:  2.97 (0.30), residues: 737
  helix:  2.72 (0.22), residues: 542
  sheet:  None (None), residues: 0
  loop : -0.29 (0.39), residues: 195

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.002   0.001   HIS B  75 
 PHE   0.008   0.001   PHE D  70 
 TYR   0.012   0.001   TYR D  40 
 ARG   0.006   0.000   ARG C  71 

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

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

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  98 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 12
    poor density    : 86
  time to evaluate  : 0.945 
Fit side-chains
REVERT: A   42 ARG cc_start: 0.6505 (mtt90) cc_final: 0.6213 (mtt90)
REVERT: A   56 LYS cc_start: 0.7297 (ttpp) cc_final: 0.6972 (ttmm)
REVERT: A   63 ARG cc_start: 0.6722 (mmp80) cc_final: 0.6218 (mmt-90)
REVERT: B   84 MET cc_start: 0.6163 (mmm) cc_final: 0.5864 (mmp)
REVERT: B   95 ARG cc_start: 0.7202 (OUTLIER) cc_final: 0.6167 (mtp-110)
REVERT: C  104 GLN cc_start: 0.7385 (OUTLIER) cc_final: 0.6556 (mp10)
REVERT: D   71 GLU cc_start: 0.6217 (OUTLIER) cc_final: 0.5477 (mp0)
REVERT: E  120 MET cc_start: 0.6101 (mtt) cc_final: 0.5756 (mtm)
REVERT: G   73 ASN cc_start: 0.6544 (t0) cc_final: 0.6288 (t160)
REVERT: G   77 ARG cc_start: 0.6845 (mtm-85) cc_final: 0.6513 (mtt180)
REVERT: G   89 ASN cc_start: 0.7270 (m110) cc_final: 0.7054 (m-40)
REVERT: G   91 GLU cc_start: 0.3756 (OUTLIER) cc_final: 0.2951 (tp30)
  outliers start: 12
  outliers final: 4
  residues processed: 93
  average time/residue: 2.3587
  time to fit residues: 229.1255
Evaluate side-chains
  93 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 8
    poor density    : 85
  time to evaluate  : 0.678 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   60 LEU
Chi-restraints excluded: chain B residue   95 ARG
Chi-restraints excluded: chain C residue  104 GLN
Chi-restraints excluded: chain D residue   71 GLU
Chi-restraints excluded: chain D residue   78 SER
Chi-restraints excluded: chain D residue   85 LYS
Chi-restraints excluded: chain D residue   87 SER
Chi-restraints excluded: chain G residue   91 GLU
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 100
   random chunks:
   chunk 19 optimal weight:    0.0770
   chunk 56 optimal weight:    1.9990
   chunk 23 optimal weight:    0.7980
   chunk 96 optimal weight:    1.9990
   chunk 80 optimal weight:    2.9990
   chunk 44 optimal weight:    0.8980
   chunk 8 optimal weight:    0.0670
   chunk 32 optimal weight:    0.5980
   chunk 50 optimal weight:    0.9990
   chunk 93 optimal weight:    2.9990
   chunk 10 optimal weight:    0.5980
   overall best weight:    0.4276

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

Flipped N/Q/H residues before XYZ refinement:
A  39 HIS
A 125 GLN
** B  93 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
C  73 ASN
D  84 ASN
F  25 ASN
F  27 GLN
** G  84 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
H  63 ASN

Total number of N/Q/H flips: 7

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6357
moved from start:          0.2553

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.042  13166  Z= 0.189
  Angle     :  0.568   5.953  19112  Z= 0.354
  Chirality :  0.036   0.126   2171
  Planarity :  0.004   0.043   1347
  Dihedral  : 30.307 171.888   4223
  Min Nonbonded Distance : 2.240

Molprobity Statistics.
  All-atom Clashscore : 4.67
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.36 %
    Favored  : 98.64 %
  Rotamer:
    Outliers :  1.77 %
    Allowed  : 18.94 %
    Favored  : 79.29 %
  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:  3.08 (0.30), residues: 737
  helix:  2.80 (0.22), residues: 542
  sheet:  None (None), residues: 0
  loop : -0.23 (0.39), residues: 195

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.002   0.000   HIS B  75 
 PHE   0.007   0.001   PHE D  70 
 TYR   0.010   0.001   TYR D  40 
 ARG   0.010   0.000   ARG A  83 

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

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

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  100 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 11
    poor density    : 89
  time to evaluate  : 0.941 
Fit side-chains
REVERT: A   42 ARG cc_start: 0.6537 (mtt90) cc_final: 0.6239 (mtt90)
REVERT: B   84 MET cc_start: 0.6151 (mmm) cc_final: 0.5859 (mmp)
REVERT: B   95 ARG cc_start: 0.7218 (OUTLIER) cc_final: 0.6294 (mtt-85)
REVERT: C  104 GLN cc_start: 0.7386 (OUTLIER) cc_final: 0.6558 (mp10)
REVERT: D   71 GLU cc_start: 0.6151 (OUTLIER) cc_final: 0.5411 (mp0)
REVERT: E  120 MET cc_start: 0.6071 (mtt) cc_final: 0.5687 (mtm)
REVERT: G   73 ASN cc_start: 0.6549 (t0) cc_final: 0.6287 (t160)
REVERT: G   89 ASN cc_start: 0.7215 (m110) cc_final: 0.6992 (m-40)
REVERT: G   91 GLU cc_start: 0.3752 (OUTLIER) cc_final: 0.2959 (tp30)
REVERT: H   59 MET cc_start: 0.6739 (tpt) cc_final: 0.6454 (tpt)
  outliers start: 11
  outliers final: 4
  residues processed: 94
  average time/residue: 2.4656
  time to fit residues: 242.6298
Evaluate side-chains
  96 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 8
    poor density    : 88
  time to evaluate  : 0.957 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   57 SER
Chi-restraints excluded: chain A residue   60 LEU
Chi-restraints excluded: chain B residue   95 ARG
Chi-restraints excluded: chain C residue  104 GLN
Chi-restraints excluded: chain D residue   71 GLU
Chi-restraints excluded: chain D residue   78 SER
Chi-restraints excluded: chain D residue   85 LYS
Chi-restraints excluded: chain G residue   91 GLU
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 100
   random chunks:
   chunk 55 optimal weight:    1.9990
   chunk 70 optimal weight:    7.9990
   chunk 54 optimal weight:    0.8980
   chunk 81 optimal weight:    2.9990
   chunk 96 optimal weight:    2.9990
   chunk 60 optimal weight:    0.6980
   chunk 58 optimal weight:    0.8980
   chunk 44 optimal weight:    0.9990
   chunk 59 optimal weight:    0.4980
   chunk 38 optimal weight:    0.2980
   chunk 57 optimal weight:    1.9990
   overall best weight:    0.6580

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

Flipped N/Q/H residues before XYZ refinement:
B  93 GLN
C  73 ASN
F  25 ASN
H  63 ASN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6352
moved from start:          0.2548

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.041  13166  Z= 0.198
  Angle     :  0.555   5.054  19112  Z= 0.347
  Chirality :  0.035   0.125   2171
  Planarity :  0.004   0.041   1347
  Dihedral  : 30.271 171.339   4223
  Min Nonbonded Distance : 2.242

Molprobity Statistics.
  All-atom Clashscore : 4.72
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.36 %
    Favored  : 98.64 %
  Rotamer:
    Outliers :  1.61 %
    Allowed  : 19.42 %
    Favored  : 78.97 %
  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:  3.12 (0.30), residues: 737
  helix:  2.82 (0.22), residues: 542
  sheet:  None (None), residues: 0
  loop : -0.16 (0.40), residues: 195

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.003   0.001   HIS A 113 
 PHE   0.007   0.001   PHE A  84 
 TYR   0.013   0.001   TYR F  88 
 ARG   0.008   0.000   ARG A  83 

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

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

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  105 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 10
    poor density    : 95
  time to evaluate  : 0.986 
Fit side-chains
REVERT: A   42 ARG cc_start: 0.6538 (mtt90) cc_final: 0.6250 (mtt90)
REVERT: A   56 LYS cc_start: 0.7290 (ttpp) cc_final: 0.7015 (ttpp)
REVERT: B   84 MET cc_start: 0.6268 (mmm) cc_final: 0.5965 (mmp)
REVERT: B   95 ARG cc_start: 0.7213 (OUTLIER) cc_final: 0.6131 (mtp-110)
REVERT: C  104 GLN cc_start: 0.7411 (OUTLIER) cc_final: 0.6553 (mp10)
REVERT: D   71 GLU cc_start: 0.6144 (OUTLIER) cc_final: 0.5371 (mp0)
REVERT: G   73 ASN cc_start: 0.6543 (t0) cc_final: 0.6272 (t160)
REVERT: G   77 ARG cc_start: 0.6852 (mtm-85) cc_final: 0.6531 (mtt180)
REVERT: G   89 ASN cc_start: 0.7220 (m110) cc_final: 0.6990 (m-40)
REVERT: G   91 GLU cc_start: 0.3757 (OUTLIER) cc_final: 0.2968 (tp30)
  outliers start: 10
  outliers final: 2
  residues processed: 100
  average time/residue: 2.4211
  time to fit residues: 253.4684
Evaluate side-chains
  100 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 6
    poor density    : 94
  time to evaluate  : 1.031 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue   95 ARG
Chi-restraints excluded: chain C residue  104 GLN
Chi-restraints excluded: chain D residue   71 GLU
Chi-restraints excluded: chain D residue   78 SER
Chi-restraints excluded: chain D residue   85 LYS
Chi-restraints excluded: chain G residue   91 GLU
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 100
   random chunks:
   chunk 29 optimal weight:    0.8980
   chunk 18 optimal weight:    1.9990
   chunk 61 optimal weight:    3.9990
   chunk 65 optimal weight:    0.5980
   chunk 47 optimal weight:    1.9990
   chunk 8 optimal weight:    1.9990
   chunk 75 optimal weight:    2.9990
   chunk 87 optimal weight:    3.9990
   chunk 92 optimal weight:    2.9990
   chunk 84 optimal weight:    3.9990
   chunk 89 optimal weight:    2.9990
   overall best weight:    1.4986

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

Flipped N/Q/H residues before XYZ refinement:
B  93 GLN
C  73 ASN
D  84 ASN
F  27 GLN
H  63 ASN

Total number of N/Q/H flips: 5

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6374
moved from start:          0.2686

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.006   0.043  13166  Z= 0.328
  Angle     :  0.595   5.163  19112  Z= 0.366
  Chirality :  0.040   0.136   2171
  Planarity :  0.004   0.044   1347
  Dihedral  : 30.215 171.702   4223
  Min Nonbonded Distance : 2.253

Molprobity Statistics.
  All-atom Clashscore : 3.49
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.49 %
    Favored  : 98.51 %
  Rotamer:
    Outliers :  1.44 %
    Allowed  : 19.90 %
    Favored  : 78.65 %
  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:  2.87 (0.30), residues: 737
  helix:  2.64 (0.22), residues: 542
  sheet:  None (None), residues: 0
  loop : -0.28 (0.39), residues: 195

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.006   0.001   HIS A 113 
 PHE   0.008   0.002   PHE H  70 
 TYR   0.014   0.002   TYR D  40 
 ARG   0.007   0.001   ARG C  71 

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

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

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  97 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 9
    poor density    : 88
  time to evaluate  : 0.913 
Fit side-chains
REVERT: A   42 ARG cc_start: 0.6533 (mtt90) cc_final: 0.6249 (mtt90)
REVERT: B   84 MET cc_start: 0.6158 (mmm) cc_final: 0.5919 (mmp)
REVERT: B   95 ARG cc_start: 0.7235 (OUTLIER) cc_final: 0.6357 (mtt-85)
REVERT: C  104 GLN cc_start: 0.7401 (OUTLIER) cc_final: 0.6560 (mp10)
REVERT: D   71 GLU cc_start: 0.6295 (OUTLIER) cc_final: 0.5523 (mp0)
REVERT: E  120 MET cc_start: 0.6145 (mtt) cc_final: 0.5767 (mtm)
REVERT: G   73 ASN cc_start: 0.6564 (t0) cc_final: 0.6197 (t0)
REVERT: G   77 ARG cc_start: 0.6851 (mtm-85) cc_final: 0.6534 (mtt180)
REVERT: G   89 ASN cc_start: 0.7327 (m110) cc_final: 0.6988 (m-40)
REVERT: G   91 GLU cc_start: 0.3804 (OUTLIER) cc_final: 0.2953 (tp30)
REVERT: H   59 MET cc_start: 0.6775 (tpt) cc_final: 0.6433 (tpt)
  outliers start: 9
  outliers final: 3
  residues processed: 93
  average time/residue: 2.4978
  time to fit residues: 243.1273
Evaluate side-chains
  94 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 7
    poor density    : 87
  time to evaluate  : 0.957 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue   95 ARG
Chi-restraints excluded: chain C residue   73 ASN
Chi-restraints excluded: chain C residue  104 GLN
Chi-restraints excluded: chain D residue   71 GLU
Chi-restraints excluded: chain D residue   78 SER
Chi-restraints excluded: chain D residue   85 LYS
Chi-restraints excluded: chain G residue   91 GLU
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 100
   random chunks:
   chunk 92 optimal weight:    1.9990
   chunk 54 optimal weight:    0.7980
   chunk 39 optimal weight:    0.7980
   chunk 70 optimal weight:    7.9990
   chunk 27 optimal weight:    0.8980
   chunk 81 optimal weight:    2.9990
   chunk 84 optimal weight:    3.9990
   chunk 89 optimal weight:    1.9990
   chunk 58 optimal weight:    0.9990
   chunk 94 optimal weight:    2.9990
   chunk 57 optimal weight:    0.9980
   overall best weight:    0.8982

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

Flipped N/Q/H residues before XYZ refinement:
A 125 GLN
** B  93 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
C  73 ASN
H  63 ASN

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6366
moved from start:          0.2689

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.041  13166  Z= 0.234
  Angle     :  0.576   5.656  19112  Z= 0.359
  Chirality :  0.037   0.123   2171
  Planarity :  0.004   0.043   1347
  Dihedral  : 30.229 171.916   4223
  Min Nonbonded Distance : 2.247

Molprobity Statistics.
  All-atom Clashscore : 4.13
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.49 %
    Favored  : 98.51 %
  Rotamer:
    Outliers :  1.61 %
    Allowed  : 20.06 %
    Favored  : 78.33 %
  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:  2.93 (0.30), residues: 737
  helix:  2.69 (0.22), residues: 542
  sheet:  None (None), residues: 0
  loop : -0.26 (0.39), residues: 195

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.004   0.001   HIS A 113 
 PHE   0.005   0.001   PHE A  67 
 TYR   0.012   0.001   TYR D  40 
 ARG   0.005   0.000   ARG C  71 

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

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

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  98 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 10
    poor density    : 88
  time to evaluate  : 0.891 
Fit side-chains
REVERT: A   42 ARG cc_start: 0.6529 (mtt90) cc_final: 0.6241 (mtt90)
REVERT: B   84 MET cc_start: 0.6164 (mmm) cc_final: 0.5929 (mmp)
REVERT: B   95 ARG cc_start: 0.7209 (OUTLIER) cc_final: 0.6148 (mtp-110)
REVERT: C  104 GLN cc_start: 0.7374 (OUTLIER) cc_final: 0.6523 (mp10)
REVERT: D   71 GLU cc_start: 0.6146 (OUTLIER) cc_final: 0.5377 (mp0)
REVERT: E  120 MET cc_start: 0.6095 (mtt) cc_final: 0.5704 (mtm)
REVERT: G   73 ASN cc_start: 0.6559 (t0) cc_final: 0.6297 (t160)
REVERT: G   89 ASN cc_start: 0.7316 (m110) cc_final: 0.6981 (m-40)
REVERT: G   91 GLU cc_start: 0.3779 (OUTLIER) cc_final: 0.2934 (tp30)
REVERT: H   59 MET cc_start: 0.6751 (tpt) cc_final: 0.6432 (tpt)
  outliers start: 10
  outliers final: 3
  residues processed: 94
  average time/residue: 2.4725
  time to fit residues: 243.1318
Evaluate side-chains
  96 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 7
    poor density    : 89
  time to evaluate  : 0.956 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue   95 ARG
Chi-restraints excluded: chain C residue  104 GLN
Chi-restraints excluded: chain D residue   71 GLU
Chi-restraints excluded: chain D residue   78 SER
Chi-restraints excluded: chain D residue   85 LYS
Chi-restraints excluded: chain G residue   91 GLU
Chi-restraints excluded: chain H residue  123 SER
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 100
   random chunks:
   chunk 45 optimal weight:    2.9990
   chunk 66 optimal weight:    1.9990
   chunk 99 optimal weight:    3.9990
   chunk 91 optimal weight:    2.9990
   chunk 79 optimal weight:    2.9990
   chunk 8 optimal weight:    0.6980
   chunk 61 optimal weight:    3.9990
   chunk 48 optimal weight:    1.9990
   chunk 63 optimal weight:    0.9980
   chunk 84 optimal weight:    3.9990
   chunk 24 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:
A 125 GLN
B  93 GLN
D  84 ASN
H  63 ASN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6379
moved from start:          0.2897

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.006   0.041  13166  Z= 0.336
  Angle     :  0.605   6.404  19112  Z= 0.372
  Chirality :  0.040   0.136   2171
  Planarity :  0.004   0.044   1347
  Dihedral  : 30.256 172.951   4223
  Min Nonbonded Distance : 2.260

Molprobity Statistics.
  All-atom Clashscore : 3.81
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.36 %
    Favored  : 98.64 %
  Rotamer:
    Outliers :  1.12 %
    Allowed  : 20.55 %
    Favored  : 78.33 %
  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:  2.70 (0.30), residues: 737
  helix:  2.50 (0.22), residues: 542
  sheet:  None (None), residues: 0
  loop : -0.29 (0.39), residues: 195

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.006   0.001   HIS A 113 
 PHE   0.007   0.002   PHE C  25 
 TYR   0.015   0.002   TYR D  40 
 ARG   0.005   0.001   ARG A  83 

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

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

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1474 Ramachandran restraints generated.
    737 Oldfield, 0 Emsley, 737 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  96 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 7
    poor density    : 89
  time to evaluate  : 0.945 
Fit side-chains
REVERT: A   42 ARG cc_start: 0.6503 (mtt90) cc_final: 0.6238 (mtt90)
REVERT: A   56 LYS cc_start: 0.7274 (ttpp) cc_final: 0.7052 (ttpp)
REVERT: B   95 ARG cc_start: 0.7217 (OUTLIER) cc_final: 0.6193 (mtp-110)
REVERT: C  104 GLN cc_start: 0.7419 (OUTLIER) cc_final: 0.6547 (mp10)
REVERT: D   71 GLU cc_start: 0.6311 (OUTLIER) cc_final: 0.5539 (mp0)
REVERT: E  120 MET cc_start: 0.6163 (mtt) cc_final: 0.5798 (mtm)
REVERT: G   73 ASN cc_start: 0.6694 (t0) cc_final: 0.6320 (t0)
REVERT: G   89 ASN cc_start: 0.7359 (m110) cc_final: 0.7023 (m-40)
REVERT: G   91 GLU cc_start: 0.3845 (OUTLIER) cc_final: 0.3496 (tp30)
  outliers start: 7
  outliers final: 2
  residues processed: 92
  average time/residue: 2.4206
  time to fit residues: 233.2954
Evaluate side-chains
  94 residues out of total 623 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 6
    poor density    : 88
  time to evaluate  : 0.936 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue   95 ARG
Chi-restraints excluded: chain C residue  104 GLN
Chi-restraints excluded: chain D residue   71 GLU
Chi-restraints excluded: chain D residue   85 LYS
Chi-restraints excluded: chain G residue   91 GLU
Chi-restraints excluded: chain H residue  123 SER
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 100
   random chunks:
   chunk 73 optimal weight:    2.9990
   chunk 11 optimal weight:    0.7980
   chunk 22 optimal weight:    2.9990
   chunk 79 optimal weight:    2.9990
   chunk 33 optimal weight:    0.8980
   chunk 81 optimal weight:    2.9990
   chunk 10 optimal weight:    0.9980
   chunk 14 optimal weight:    0.6980
   chunk 69 optimal weight:    2.9990
   chunk 4 optimal weight:    0.9980
   chunk 57 optimal weight:    0.8980
   overall best weight:    0.8580

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

Flipped N/Q/H residues before XYZ refinement:
** B  93 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
** G  24 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
H  63 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3418 r_free = 0.3418 target = 0.111753 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 47)----------------|
| r_work = 0.3205 r_free = 0.3205 target = 0.096568 restraints weight = 16176.980|
|-----------------------------------------------------------------------------|
r_work (start): 0.3197 rms_B_bonded: 0.78
r_work: 0.3098 rms_B_bonded: 1.54 restraints_weight: 0.5000
r_work: 0.2990 rms_B_bonded: 2.70 restraints_weight: 0.2500
r_work (final): 0.2990
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8166
moved from start:          0.2893

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.040  13166  Z= 0.229
  Angle     :  0.592   8.110  19112  Z= 0.366
  Chirality :  0.037   0.123   2171
  Planarity :  0.004   0.043   1347
  Dihedral  : 30.278 172.860   4223
  Min Nonbonded Distance : 2.247

Molprobity Statistics.
  All-atom Clashscore : 4.44
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.36 %
    Favored  : 98.64 %
  Rotamer:
    Outliers :  1.12 %
    Allowed  : 20.22 %
    Favored  : 78.65 %
  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:  2.82 (0.30), residues: 737
  helix:  2.59 (0.22), residues: 542
  sheet:  None (None), residues: 0
  loop : -0.25 (0.39), residues: 195

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 HIS   0.004   0.001   HIS A 113 
 PHE   0.006   0.001   PHE A  67 
 TYR   0.012   0.002   TYR D  40 
 ARG   0.006   0.000   ARG E 129 
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 4185.16 seconds
wall clock time: 77 minutes 9.61 seconds (4629.61 seconds total)