Starting phenix.real_space_refine
on Fri May  9 17:17:36 2025 by dcliebschner
===============================================================================

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

  Found model, /net/cci-nas-00/data/ceres_data/8zpp_60351/05_2025/8zpp_60351.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/8zpp_60351/05_2025/8zpp_60351.map

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

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=3.6
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/cci-nas-00/data/ceres_data/8zpp_60351/05_2025/8zpp_60351.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/8zpp_60351/05_2025/8zpp_60351.map"
    model {
      file = "/net/cci-nas-00/data/ceres_data/8zpp_60351/05_2025/8zpp_60351.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/8zpp_60351/05_2025/8zpp_60351.cif"
  }
  resolution = 3.6
  write_initial_geo_file = False
  refinement {
    macro_cycles = 10
  }
  qi {
    qm_restraints {
      package {
        program = *test
      }
    }
  }


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

Validating inputs
Origin is already at (0, 0, 0), no shifts will be applied
-------------------------------------------------------------------------------
Processing inputs
*****************
Set random seed
  Set to: 0
Set model cs if undefined
Decide on map wrapping
  Map wrapping is set to: False
Normalize map: mean=0, sd=1
  Input map: mean=  -0.001 sd=   0.051
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      16      5.16       5
     C    2082      2.51       5
     N     540      2.21       5
     O     628      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped. Time to flip 21 residue(s): 0.01s

  Monomer Library directory:
    "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib"
  Total number of atoms: 3266
  Number of models: 1
  Model: ""
    Number of chains: 3
    Chain: "A"
      Number of atoms: 1532
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 192, 1532
          Classifications: {'peptide': 192}
          Link IDs: {'PTRANS': 11, 'TRANS': 180}
    Chain: "H"
      Number of atoms: 928
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 119, 928
          Classifications: {'peptide': 119}
          Link IDs: {'PTRANS': 3, 'TRANS': 115}
    Chain: "L"
      Number of atoms: 806
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 108, 806
          Classifications: {'peptide': 108}
          Link IDs: {'PTRANS': 6, 'TRANS': 101}
  Time building chain proxies: 3.77, per 1000 atoms: 1.15
  Number of scatterers: 3266
  At special positions: 0
  Unit cell: (70.3, 68.4, 95, 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      16     16.00
     O     628      8.00
     N     540      7.00
     C    2082      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=6, symmetry=0
    Simple disulfide: pdb=" SG  CYS A 336 " - pdb=" SG  CYS A 361 " distance=2.03
    Simple disulfide: pdb=" SG  CYS A 379 " - pdb=" SG  CYS A 432 " distance=2.03
    Simple disulfide: pdb=" SG  CYS A 391 " - pdb=" SG  CYS A 525 " distance=2.03
    Simple disulfide: pdb=" SG  CYS A 480 " - pdb=" SG  CYS A 488 " distance=2.03
    Simple disulfide: pdb=" SG  CYS H  22 " - pdb=" SG  CYS H  96 " distance=2.03
    Simple disulfide: pdb=" SG  CYS L  23 " - pdb=" SG  CYS L  89 " 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: 0.79
  Conformation dependent library (CDL) restraints added in 407.4 milliseconds
  

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  760

  Finding SS restraints...
    Secondary structure from input PDB file:
      9 helices and 7 sheets defined
      11.2% alpha, 33.2% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.43
  Creating SS restraints...
    Processing helix  chain 'A' and resid 337 through 343
    Processing helix  chain 'A' and resid 365 through 372
      removed outlier: 4.076A  pdb=" N   TYR A 369 " --> pdb=" O   TYR A 365 " (cutoff:3.500A)
      removed outlier: 3.672A  pdb=" N   ASN A 370 " --> pdb=" O   SER A 366 " (cutoff:3.500A)
      removed outlier: 3.670A  pdb=" N   ALA A 372 " --> pdb=" O   LEU A 368 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 405 through 407
      No H-bonds generated for 'chain 'A' and resid 405 through 407'
    Processing helix  chain 'A' and resid 417 through 422
    Processing helix  chain 'A' and resid 438 through 443
      removed outlier: 3.521A  pdb=" N   SER A 443 " --> pdb=" O   ASN A 439 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 502 through 505
    Processing helix  chain 'H' and resid 87 through 91
    Processing helix  chain 'L' and resid 30 through 32
      No H-bonds generated for 'chain 'L' and resid 30 through 32'
    Processing helix  chain 'L' and resid 80 through 84
    Processing sheet with id=AA1, first strand: chain 'A' and resid 354 through 358
      removed outlier: 3.623A  pdb=" N   ASN A 354 " --> pdb=" O   SER A 399 " (cutoff:3.500A)
    Processing sheet with id=AA2, first strand: chain 'A' and resid 452 through 454
    Processing sheet with id=AA3, first strand: chain 'H' and resid 3 through 6
    Processing sheet with id=AA4, first strand: chain 'H' and resid 10 through 12
      removed outlier: 3.726A  pdb=" N   GLY H  49 " --> pdb=" O   TRP H  36 " (cutoff:3.500A)
      removed outlier: 6.064A  pdb=" N   LYS H  38 " --> pdb=" O   TRP H  47 " (cutoff:3.500A)
      removed outlier: 5.119A  pdb=" N   TRP H  47 " --> pdb=" O   LYS H  38 " (cutoff:3.500A)
    Processing sheet with id=AA5, first strand: chain 'H' and resid 10 through 12
      removed outlier: 3.893A  pdb=" N   TYR H 109 " --> pdb=" O   ARG H  98 " (cutoff:3.500A)
    Processing sheet with id=AA6, first strand: chain 'L' and resid 4 through 6
      removed outlier: 5.524A  pdb=" N   THR L  70 " --> pdb=" O   VAL L  25 " (cutoff:3.500A)
      removed outlier: 10.577A  pdb=" N   SER L  27 " --> pdb=" O   SER L  68 " (cutoff:3.500A)
      removed outlier: 10.555A  pdb=" N   SER L  68 " --> pdb=" O   SER L  27 " (cutoff:3.500A)
      removed outlier: 10.911A  pdb=" N   ILE L  29 " --> pdb=" O   SER L  66 " (cutoff:3.500A)
      removed outlier: 11.591A  pdb=" N   SER L  66 " --> pdb=" O   ILE L  29 " (cutoff:3.500A)
    Processing sheet with id=AA7, first strand: chain 'L' and resid 10 through 13
      removed outlier: 5.525A  pdb=" N   MET L  11 " --> pdb=" O   GLU L 106 " (cutoff:3.500A)
      removed outlier: 3.537A  pdb=" N   TYR L  87 " --> pdb=" O   THR L 103 " (cutoff:3.500A)
      removed outlier: 5.499A  pdb=" N   GLN L  38 " --> pdb=" O   PRO L  47 " (cutoff:3.500A)

    95 hydrogen bonds defined for protein.
    225 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: 0.87

  Time building geometry restraints manager: 0.94 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: 1022
        1.34 -     1.46: 775
        1.46 -     1.57: 1539
        1.57 -     1.69: 0
        1.69 -     1.81: 20
  Bond restraints: 3356
  Sorted by residual:
  bond pdb=" CG  MET L  79 "
       pdb=" SD  MET L  79 "
    ideal  model  delta    sigma   weight residual
    1.803  1.707  0.096 2.50e-02 1.60e+03 1.48e+01
  bond pdb=" SD  MET L  79 "
       pdb=" CE  MET L  79 "
    ideal  model  delta    sigma   weight residual
    1.791  1.697  0.094 2.50e-02 1.60e+03 1.43e+01
  bond pdb=" CG  LEU H  70 "
       pdb=" CD2 LEU H  70 "
    ideal  model  delta    sigma   weight residual
    1.521  1.400  0.121 3.30e-02 9.18e+02 1.34e+01
  bond pdb=" CA  LEU H  70 "
       pdb=" C   LEU H  70 "
    ideal  model  delta    sigma   weight residual
    1.524  1.559 -0.035 1.23e-02 6.61e+03 8.19e+00
  bond pdb=" C   MET L  11 "
       pdb=" N   ALA L  12 "
    ideal  model  delta    sigma   weight residual
    1.330  1.296  0.034 1.32e-02 5.74e+03 6.61e+00
  ... (remaining 3351 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     1.28: 4251
        1.28 -     2.55: 243
        2.55 -     3.83: 42
        3.83 -     5.11: 18
        5.11 -     6.39: 8
  Bond angle restraints: 4562
  Sorted by residual:
  angle pdb=" N   LEU H  70 "
        pdb=" CA  LEU H  70 "
        pdb=" C   LEU H  70 "
      ideal   model   delta    sigma   weight residual
     108.73  114.63   -5.90 1.63e+00 3.76e-01 1.31e+01
  angle pdb=" C   VAL A 486 "
        pdb=" N   ASN A 487 "
        pdb=" CA  ASN A 487 "
      ideal   model   delta    sigma   weight residual
     121.54  127.93   -6.39 1.91e+00 2.74e-01 1.12e+01
  angle pdb=" C   PRO H  53 "
        pdb=" CA  PRO H  53 "
        pdb=" CB  PRO H  53 "
      ideal   model   delta    sigma   weight residual
     111.85  115.90   -4.05 1.42e+00 4.96e-01 8.14e+00
  angle pdb=" CA  TYR L  95 "
        pdb=" CB  TYR L  95 "
        pdb=" CG  TYR L  95 "
      ideal   model   delta    sigma   weight residual
     113.90  109.00    4.90 1.80e+00 3.09e-01 7.43e+00
  angle pdb=" C   PHE A 371 "
        pdb=" N   ALA A 372 "
        pdb=" CA  ALA A 372 "
      ideal   model   delta    sigma   weight residual
     123.11  118.40    4.71 1.79e+00 3.12e-01 6.93e+00
  ... (remaining 4557 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    16.81: 1794
       16.81 -    33.63: 123
       33.63 -    50.44: 35
       50.44 -    67.25: 4
       67.25 -    84.06: 1
  Dihedral angle restraints: 1957
    sinusoidal: 750
      harmonic: 1207
  Sorted by residual:
  dihedral pdb=" CA  GLY L  94 "
           pdb=" C   GLY L  94 "
           pdb=" N   TYR L  95 "
           pdb=" CA  TYR L  95 "
      ideal   model   delta  harmonic     sigma   weight residual
    -180.00 -158.22  -21.78     0      5.00e+00 4.00e-02 1.90e+01
  dihedral pdb=" CA  PHE A 490 "
           pdb=" C   PHE A 490 "
           pdb=" N   PRO A 491 "
           pdb=" CA  PRO A 491 "
      ideal   model   delta  harmonic     sigma   weight residual
    -180.00 -161.87  -18.13     0      5.00e+00 4.00e-02 1.31e+01
  dihedral pdb=" CA  LEU A 461 "
           pdb=" C   LEU A 461 "
           pdb=" N   LYS A 462 "
           pdb=" CA  LYS A 462 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  162.09   17.91     0      5.00e+00 4.00e-02 1.28e+01
  ... (remaining 1954 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.069: 409
       0.069 -    0.139: 63
       0.139 -    0.208: 2
       0.208 -    0.278: 2
       0.278 -    0.347: 2
  Chirality restraints: 478
  Sorted by residual:
  chirality pdb=" CG  LEU H  70 "
            pdb=" CB  LEU H  70 "
            pdb=" CD1 LEU H  70 "
            pdb=" CD2 LEU H  70 "
    both_signs  ideal   model   delta    sigma   weight residual
      False     -2.59   -2.24   -0.35 2.00e-01 2.50e+01 3.01e+00
  chirality pdb=" CA  PRO H  53 "
            pdb=" N   PRO H  53 "
            pdb=" C   PRO H  53 "
            pdb=" CB  PRO H  53 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.72    2.43    0.29 2.00e-01 2.50e+01 2.04e+00
  chirality pdb=" CA  THR H  71 "
            pdb=" N   THR H  71 "
            pdb=" C   THR H  71 "
            pdb=" CB  THR H  71 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.53    2.26    0.26 2.00e-01 2.50e+01 1.74e+00
  ... (remaining 475 not shown)

  Planarity restraints: 589
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  PHE A 429 "    0.014 2.00e-02 2.50e+03   1.00e-02 1.75e+00
        pdb=" CG  PHE A 429 "   -0.022 2.00e-02 2.50e+03
        pdb=" CD1 PHE A 429 "   -0.001 2.00e-02 2.50e+03
        pdb=" CD2 PHE A 429 "    0.000 2.00e-02 2.50e+03
        pdb=" CE1 PHE A 429 "    0.003 2.00e-02 2.50e+03
        pdb=" CE2 PHE A 429 "    0.002 2.00e-02 2.50e+03
        pdb=" CZ  PHE A 429 "    0.004 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  VAL A 524 "    0.007 2.00e-02 2.50e+03   1.30e-02 1.68e+00
        pdb=" C   VAL A 524 "   -0.022 2.00e-02 2.50e+03
        pdb=" O   VAL A 524 "    0.008 2.00e-02 2.50e+03
        pdb=" N   CYS A 525 "    0.008 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  TYR L  95 "    0.010 2.00e-02 2.50e+03   7.59e-03 1.15e+00
        pdb=" CG  TYR L  95 "   -0.018 2.00e-02 2.50e+03
        pdb=" CD1 TYR L  95 "    0.001 2.00e-02 2.50e+03
        pdb=" CD2 TYR L  95 "    0.003 2.00e-02 2.50e+03
        pdb=" CE1 TYR L  95 "    0.002 2.00e-02 2.50e+03
        pdb=" CE2 TYR L  95 "    0.000 2.00e-02 2.50e+03
        pdb=" CZ  TYR L  95 "    0.002 2.00e-02 2.50e+03
        pdb=" OH  TYR L  95 "    0.001 2.00e-02 2.50e+03
  ... (remaining 586 not shown)

  Histogram of nonbonded interaction distances:
        2.24 -     2.77: 737
        2.77 -     3.30: 3078
        3.30 -     3.84: 5522
        3.84 -     4.37: 6617
        4.37 -     4.90: 11471
  Nonbonded interactions: 27425
  Sorted by model distance:
  nonbonded pdb=" OD2 ASP A 398 "
            pdb=" OH  TYR A 423 "
     model   vdw
     2.241 3.040
  nonbonded pdb=" O   ASP L  83 "
            pdb=" OH  TYR L  87 "
     model   vdw
     2.246 3.040
  nonbonded pdb=" OD2 ASP H  73 "
            pdb=" N   SER H  76 "
     model   vdw
     2.280 3.120
  nonbonded pdb=" O   ILE L  29 "
            pdb=" OH  TYR L  72 "
     model   vdw
     2.309 3.040
  nonbonded pdb=" O   GLY L  51 "
            pdb=" OG1 THR L  52 "
     model   vdw
     2.317 3.040
  ... (remaining 27420 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
========== WARNING! ============

  No NCS relation were found !!!

================================

Found NCS groups:
  found none.
Set up NCS constraints
  No NCS constraints will be used in refinement.
Set refine NCS operators
Adjust number of macro_cycles
  Number of macro_cycles: 10
Reset NCS operators
Extract rigid body selections
Check and reset occupancies
  Occupancies: min=1.00 max=1.00 mean=1.00
Load rotamer database and sin/cos tables
Set ADP refinement strategy
  ADPs will be refined as group one per residue
Make a string to write initial .geo file
Internal consistency checks
Time:
  Set random seed:                         0.000
  Set model cs if undefined:               0.000
  Decide on map wrapping:                  0.000
  Normalize map: mean=0, sd=1:             2.990
  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:          0.150
  Check model and map are aligned:         0.020
  Set scattering table:                    0.040
  Process input model:                     14.100
  Find NCS groups from input model:        0.050
  Set up NCS constraints:                  0.010
  Set refine NCS operators:                0.000
  Adjust number of macro_cycles:           0.000
  Reset NCS operators:                     0.000
  Extract rigid body selections:           0.000
  Check and reset occupancies:             0.000
  Load rotamer database and sin/cos tables:2.900
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:   20.270
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7567
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      :  0.008   0.121   3362  Z= 0.349
  Angle     :  0.754   6.386   4574  Z= 0.412
  Chirality :  0.052   0.347    478
  Planarity :  0.004   0.032    589
  Dihedral  : 12.662  84.065   1179
  Min Nonbonded Distance : 2.241

Molprobity Statistics.
  All-atom Clashscore : 12.88
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.12 %
    Favored  : 95.88 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  : 12.25 %
    Favored  : 87.75 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.26 (0.42), residues: 413
  helix: -3.07 (0.75), residues: 27
  sheet: -0.13 (0.40), residues: 172
  loop :  0.39 (0.44), residues: 214

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.012   0.002   TRP H  47 
 HIS   0.004   0.002   HIS L  35 
 PHE   0.022   0.002   PHE A 429 
 TYR   0.018   0.002   TYR L  95 
 ARG   0.002   0.000   ARG L  62 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.28071 (   90)
  hydrogen bonds       : angle      10.44505 (  225)
  SS BOND              : bond        0.00146 (    6)
  SS BOND              : angle       0.74032 (   12)
  covalent geometry    : bond        0.00794 ( 3356)
  covalent geometry    : angle       0.75361 ( 4562)

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

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

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  114 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 114
  time to evaluate  : 0.364 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  378 LYS cc_start: 0.8881 (tppp) cc_final: 0.8149 (tptp)
REVERT: A  455 LEU cc_start: 0.9002 (tp) cc_final: 0.8713 (tp)
REVERT: A  523 THR cc_start: 0.8257 (p) cc_final: 0.7957 (p)
REVERT: H    3 GLN cc_start: 0.8447 (pp30) cc_final: 0.8028 (pp30)
REVERT: H  114 THR cc_start: 0.9027 (m) cc_final: 0.8514 (m)
REVERT: L  104 LYS cc_start: 0.8695 (ttpp) cc_final: 0.8423 (ttpp)
  outliers start: 0
  outliers final: 0
  residues processed: 114
  average time/residue: 0.1704
  time to fit residues: 22.9822
Evaluate side-chains
  93 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 93
  time to evaluate  : 0.360 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 40
   random chunks:
   chunk 33 optimal weight:    0.5980
   chunk 30 optimal weight:    0.7980
   chunk 16 optimal weight:    0.9980
   chunk 10 optimal weight:    0.6980
   chunk 20 optimal weight:    0.8980
   chunk 31 optimal weight:    2.9990
   chunk 12 optimal weight:    2.9990
   chunk 19 optimal weight:    0.5980
   chunk 23 optimal weight:    1.9990
   chunk 36 optimal weight:    0.9980
   chunk 11 optimal weight:    0.9990
   overall best weight:    0.7180

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

Flipped N/Q/H residues before XYZ refinement:
** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** A 506 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
H  31 ASN
H  50 GLN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3749 r_free = 0.3749 target = 0.150717 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 44)----------------|
| r_work = 0.3537 r_free = 0.3537 target = 0.132645 restraints weight = 4677.255|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 30)----------------|
| r_work = 0.3576 r_free = 0.3576 target = 0.136041 restraints weight = 2594.538|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 41)----------------|
| r_work = 0.3607 r_free = 0.3607 target = 0.138599 restraints weight = 1722.065|
|-----------------------------------------------------------------------------|
r_work (final): 0.3606
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7683
moved from start:          0.2282

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.064   3362  Z= 0.228
  Angle     :  0.681   5.692   4574  Z= 0.366
  Chirality :  0.049   0.185    478
  Planarity :  0.004   0.034    589
  Dihedral  :  5.599  24.315    462
  Min Nonbonded Distance : 2.485

Molprobity Statistics.
  All-atom Clashscore : 13.98
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.91 %
    Favored  : 97.09 %
  Rotamer:
    Outliers :  2.28 %
    Allowed  : 20.80 %
    Favored  : 76.92 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.25 (0.43), residues: 413
  helix: -2.83 (0.85), residues: 21
  sheet: -0.30 (0.41), residues: 174
  loop :  0.44 (0.45), residues: 218

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.013   0.002   TRP A 436 
 HIS   0.003   0.001   HIS A 519 
 PHE   0.019   0.002   PHE H  64 
 TYR   0.019   0.002   TYR A 365 
 ARG   0.003   0.000   ARG A 457 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.05104 (   90)
  hydrogen bonds       : angle       7.44288 (  225)
  SS BOND              : bond        0.00283 (    6)
  SS BOND              : angle       1.52557 (   12)
  covalent geometry    : bond        0.00525 ( 3356)
  covalent geometry    : angle       0.67762 ( 4562)

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

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

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  113 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 105
  time to evaluate  : 0.329 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  378 LYS cc_start: 0.8930 (tppp) cc_final: 0.8196 (tptp)
REVERT: A  523 THR cc_start: 0.8164 (p) cc_final: 0.7900 (p)
REVERT: H    3 GLN cc_start: 0.8261 (pp30) cc_final: 0.7699 (pp30)
REVERT: H    6 GLN cc_start: 0.8244 (tt0) cc_final: 0.7867 (tt0)
REVERT: H   46 GLU cc_start: 0.8044 (pt0) cc_final: 0.7806 (pt0)
REVERT: H  109 TYR cc_start: 0.8401 (m-80) cc_final: 0.8113 (m-80)
REVERT: H  112 GLN cc_start: 0.8299 (pm20) cc_final: 0.8010 (pm20)
REVERT: H  114 THR cc_start: 0.9065 (m) cc_final: 0.8507 (m)
  outliers start: 8
  outliers final: 5
  residues processed: 109
  average time/residue: 0.1777
  time to fit residues: 22.8531
Evaluate side-chains
  99 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 5
    poor density    : 94
  time to evaluate  : 0.334 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  358 ILE
Chi-restraints excluded: chain H residue   45 LEU
Chi-restraints excluded: chain H residue   71 THR
Chi-restraints excluded: chain L residue   19 VAL
Chi-restraints excluded: chain L residue   28 SER
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 40
   random chunks:
   chunk 11 optimal weight:    1.9990
   chunk 5 optimal weight:    0.0570
   chunk 33 optimal weight:    0.9990
   chunk 3 optimal weight:    0.6980
   chunk 36 optimal weight:    0.3980
   chunk 37 optimal weight:    0.1980
   chunk 10 optimal weight:    0.7980
   chunk 31 optimal weight:    0.7980
   chunk 12 optimal weight:    0.9990
   chunk 17 optimal weight:    0.5980
   chunk 28 optimal weight:    0.7980
   overall best weight:    0.3898

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

Flipped N/Q/H residues before XYZ refinement:
** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** A 506 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
H   6 GLN
H  39 GLN
L  39 GLN

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3787 r_free = 0.3787 target = 0.154614 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 35)----------------|
| r_work = 0.3589 r_free = 0.3589 target = 0.137106 restraints weight = 4526.846|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 30)----------------|
| r_work = 0.3628 r_free = 0.3628 target = 0.140615 restraints weight = 2486.183|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 30)----------------|
| r_work = 0.3656 r_free = 0.3656 target = 0.143070 restraints weight = 1626.425|
|-----------------------------------------------------------------------------|
r_work (final): 0.3662
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7639
moved from start:          0.2991

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.039   3362  Z= 0.154
  Angle     :  0.609   6.146   4574  Z= 0.326
  Chirality :  0.047   0.145    478
  Planarity :  0.004   0.037    589
  Dihedral  :  5.165  20.010    462
  Min Nonbonded Distance : 2.529

Molprobity Statistics.
  All-atom Clashscore : 11.47
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.87 %
    Favored  : 96.13 %
  Rotamer:
    Outliers :  1.99 %
    Allowed  : 24.50 %
    Favored  : 73.50 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.32 (0.42), residues: 413
  helix: -2.50 (0.92), residues: 21
  sheet: -0.22 (0.40), residues: 172
  loop :  0.22 (0.44), residues: 220

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.018   0.002   TRP A 353 
 HIS   0.003   0.001   HIS A 519 
 PHE   0.014   0.001   PHE A 377 
 TYR   0.012   0.001   TYR H  32 
 ARG   0.004   0.001   ARG L  62 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03970 (   90)
  hydrogen bonds       : angle       6.87390 (  225)
  SS BOND              : bond        0.00300 (    6)
  SS BOND              : angle       1.13788 (   12)
  covalent geometry    : bond        0.00358 ( 3356)
  covalent geometry    : angle       0.60667 ( 4562)

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

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

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  107 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 100
  time to evaluate  : 0.371 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  378 LYS cc_start: 0.8948 (tppp) cc_final: 0.8276 (tptp)
REVERT: A  420 ASP cc_start: 0.8374 (m-30) cc_final: 0.8104 (m-30)
REVERT: A  466 ARG cc_start: 0.7024 (OUTLIER) cc_final: 0.6681 (ttt180)
REVERT: A  523 THR cc_start: 0.8057 (p) cc_final: 0.7812 (p)
REVERT: H    3 GLN cc_start: 0.8193 (pp30) cc_final: 0.7864 (pp30)
REVERT: H   34 MET cc_start: 0.7827 (tpt) cc_final: 0.7229 (tpt)
REVERT: H   46 GLU cc_start: 0.8068 (pt0) cc_final: 0.7842 (pt0)
REVERT: H  112 GLN cc_start: 0.8223 (pm20) cc_final: 0.8010 (pm20)
  outliers start: 7
  outliers final: 5
  residues processed: 103
  average time/residue: 0.1822
  time to fit residues: 22.1210
Evaluate side-chains
  99 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 93
  time to evaluate  : 0.368 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  358 ILE
Chi-restraints excluded: chain A residue  466 ARG
Chi-restraints excluded: chain H residue   45 LEU
Chi-restraints excluded: chain L residue   11 MET
Chi-restraints excluded: chain L residue   19 VAL
Chi-restraints excluded: chain L residue   28 SER
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 40
   random chunks:
   chunk 35 optimal weight:    0.8980
   chunk 13 optimal weight:    0.9980
   chunk 23 optimal weight:    1.9990
   chunk 33 optimal weight:    0.8980
   chunk 4 optimal weight:    0.9980
   chunk 14 optimal weight:    2.9990
   chunk 10 optimal weight:    0.7980
   chunk 39 optimal weight:    0.3980
   chunk 34 optimal weight:    0.9980
   chunk 20 optimal weight:    5.9990
   chunk 37 optimal weight:    0.9980
   overall best weight:    0.7980

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

Flipped N/Q/H residues before XYZ refinement:
** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
A 493 GLN
** A 506 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
H  31 ASN
H  39 GLN

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3718 r_free = 0.3718 target = 0.148483 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 36)----------------|
| r_work = 0.3498 r_free = 0.3498 target = 0.129677 restraints weight = 4798.791|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 34)----------------|
| r_work = 0.3542 r_free = 0.3542 target = 0.133408 restraints weight = 2645.517|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 42)----------------|
| r_work = 0.3571 r_free = 0.3571 target = 0.135839 restraints weight = 1738.781|
|-----------------------------------------------------------------------------|
r_work (final): 0.3574
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7693
moved from start:          0.3138

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.039   3362  Z= 0.238
  Angle     :  0.642   6.082   4574  Z= 0.342
  Chirality :  0.047   0.151    478
  Planarity :  0.004   0.036    589
  Dihedral  :  5.451  20.081    462
  Min Nonbonded Distance : 2.546

Molprobity Statistics.
  All-atom Clashscore : 12.57
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.12 %
    Favored  : 95.88 %
  Rotamer:
    Outliers :  4.84 %
    Allowed  : 22.51 %
    Favored  : 72.65 %
  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: -0.47 (0.42), residues: 413
  helix: -1.59 (1.41), residues: 13
  sheet: -0.55 (0.39), residues: 171
  loop :  0.12 (0.44), residues: 229

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.014   0.002   TRP A 353 
 HIS   0.002   0.001   HIS L  35 
 PHE   0.014   0.002   PHE A 429 
 TYR   0.011   0.002   TYR L  95 
 ARG   0.004   0.000   ARG A 357 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04013 (   90)
  hydrogen bonds       : angle       6.97523 (  225)
  SS BOND              : bond        0.00278 (    6)
  SS BOND              : angle       0.99490 (   12)
  covalent geometry    : bond        0.00547 ( 3356)
  covalent geometry    : angle       0.64069 ( 4562)

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

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

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  115 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 17
    poor density    : 98
  time to evaluate  : 0.347 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  378 LYS cc_start: 0.8963 (tppp) cc_final: 0.8207 (tptp)
REVERT: A  420 ASP cc_start: 0.8490 (m-30) cc_final: 0.8248 (m-30)
REVERT: A  466 ARG cc_start: 0.7073 (OUTLIER) cc_final: 0.6784 (ttt180)
REVERT: A  523 THR cc_start: 0.8264 (p) cc_final: 0.7976 (p)
REVERT: H    3 GLN cc_start: 0.8169 (pp30) cc_final: 0.7834 (pp30)
REVERT: H   34 MET cc_start: 0.8070 (tpt) cc_final: 0.7414 (tpt)
REVERT: H  112 GLN cc_start: 0.8235 (pm20) cc_final: 0.7993 (pm20)
REVERT: H  114 THR cc_start: 0.9043 (m) cc_final: 0.8776 (p)
REVERT: L  103 THR cc_start: 0.9230 (m) cc_final: 0.8981 (m)
REVERT: L  104 LYS cc_start: 0.8645 (OUTLIER) cc_final: 0.8157 (ttpp)
  outliers start: 17
  outliers final: 11
  residues processed: 103
  average time/residue: 0.1782
  time to fit residues: 21.7545
Evaluate side-chains
  106 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 93
  time to evaluate  : 0.339 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  358 ILE
Chi-restraints excluded: chain A residue  393 THR
Chi-restraints excluded: chain A residue  448 ASN
Chi-restraints excluded: chain A residue  466 ARG
Chi-restraints excluded: chain A residue  500 THR
Chi-restraints excluded: chain H residue   11 LEU
Chi-restraints excluded: chain H residue   45 LEU
Chi-restraints excluded: chain H residue   93 VAL
Chi-restraints excluded: chain L residue   19 VAL
Chi-restraints excluded: chain L residue   27 SER
Chi-restraints excluded: chain L residue   28 SER
Chi-restraints excluded: chain L residue   76 ILE
Chi-restraints excluded: chain L residue  104 LYS
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 40
   random chunks:
   chunk 32 optimal weight:    0.6980
   chunk 4 optimal weight:    0.8980
   chunk 0 optimal weight:    0.9990
   chunk 7 optimal weight:    0.3980
   chunk 22 optimal weight:    0.5980
   chunk 6 optimal weight:    0.5980
   chunk 14 optimal weight:    2.9990
   chunk 11 optimal weight:    0.0570
   chunk 1 optimal weight:    0.5980
   chunk 33 optimal weight:    0.5980
   chunk 29 optimal weight:    0.3980
   overall best weight:    0.4098

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

Flipped N/Q/H residues before XYZ refinement:
** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
A 493 GLN
** A 506 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
H  31 ASN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3759 r_free = 0.3759 target = 0.152462 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 37)----------------|
| r_work = 0.3552 r_free = 0.3552 target = 0.134192 restraints weight = 4697.926|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 35)----------------|
| r_work = 0.3592 r_free = 0.3592 target = 0.137687 restraints weight = 2604.522|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 20)----------------|
| r_work = 0.3616 r_free = 0.3616 target = 0.139838 restraints weight = 1710.853|
|-----------------------------------------------------------------------------|
r_work (final): 0.3619
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7643
moved from start:          0.3490

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.030   3362  Z= 0.151
  Angle     :  0.579   6.086   4574  Z= 0.307
  Chirality :  0.045   0.139    478
  Planarity :  0.004   0.031    589
  Dihedral  :  5.066  19.454    462
  Min Nonbonded Distance : 2.476

Molprobity Statistics.
  All-atom Clashscore : 10.05
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.87 %
    Favored  : 96.13 %
  Rotamer:
    Outliers :  3.99 %
    Allowed  : 25.07 %
    Favored  : 70.94 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.44 (0.42), residues: 413
  helix: -1.46 (1.46), residues: 13
  sheet: -0.54 (0.39), residues: 171
  loop :  0.15 (0.44), residues: 229

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.012   0.002   TRP A 353 
 HIS   0.003   0.001   HIS A 519 
 PHE   0.013   0.001   PHE A 374 
 TYR   0.009   0.001   TYR H  32 
 ARG   0.004   0.000   ARG A 357 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03291 (   90)
  hydrogen bonds       : angle       6.37405 (  225)
  SS BOND              : bond        0.00283 (    6)
  SS BOND              : angle       0.85722 (   12)
  covalent geometry    : bond        0.00348 ( 3356)
  covalent geometry    : angle       0.57819 ( 4562)

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

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

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  116 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 14
    poor density    : 102
  time to evaluate  : 0.346 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  378 LYS cc_start: 0.8943 (tppp) cc_final: 0.8197 (tptp)
REVERT: A  466 ARG cc_start: 0.6982 (OUTLIER) cc_final: 0.6702 (ttt180)
REVERT: A  523 THR cc_start: 0.8124 (p) cc_final: 0.7848 (p)
REVERT: H    3 GLN cc_start: 0.8157 (pp30) cc_final: 0.7937 (pp30)
REVERT: H   34 MET cc_start: 0.8058 (tpt) cc_final: 0.7423 (tpt)
REVERT: H  112 GLN cc_start: 0.8253 (pm20) cc_final: 0.8045 (pm20)
REVERT: L  104 LYS cc_start: 0.8572 (OUTLIER) cc_final: 0.8083 (ttpt)
  outliers start: 14
  outliers final: 11
  residues processed: 106
  average time/residue: 0.1818
  time to fit residues: 22.6554
Evaluate side-chains
  107 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 94
  time to evaluate  : 0.367 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  358 ILE
Chi-restraints excluded: chain A residue  393 THR
Chi-restraints excluded: chain A residue  466 ARG
Chi-restraints excluded: chain A residue  493 GLN
Chi-restraints excluded: chain A residue  500 THR
Chi-restraints excluded: chain H residue   11 LEU
Chi-restraints excluded: chain H residue   45 LEU
Chi-restraints excluded: chain H residue   93 VAL
Chi-restraints excluded: chain L residue   11 MET
Chi-restraints excluded: chain L residue   19 VAL
Chi-restraints excluded: chain L residue   28 SER
Chi-restraints excluded: chain L residue   76 ILE
Chi-restraints excluded: chain L residue  104 LYS
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 40
   random chunks:
   chunk 24 optimal weight:    0.9980
   chunk 28 optimal weight:    1.9990
   chunk 14 optimal weight:    4.9990
   chunk 16 optimal weight:    0.9980
   chunk 20 optimal weight:    4.9990
   chunk 1 optimal weight:    1.9990
   chunk 7 optimal weight:    0.5980
   chunk 26 optimal weight:    0.7980
   chunk 10 optimal weight:    0.2980
   chunk 0 optimal weight:    0.0970
   chunk 31 optimal weight:    0.0050
   overall best weight:    0.3592

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

Flipped N/Q/H residues before XYZ refinement:
** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
A 460 ASN
A 493 GLN
** A 506 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
H   6 GLN
H  39 GLN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3772 r_free = 0.3772 target = 0.153473 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 31)----------------|
| r_work = 0.3551 r_free = 0.3551 target = 0.134131 restraints weight = 4875.960|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 31)----------------|
| r_work = 0.3594 r_free = 0.3594 target = 0.137777 restraints weight = 2725.136|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 29)----------------|
| r_work = 0.3621 r_free = 0.3621 target = 0.140277 restraints weight = 1809.744|
|-----------------------------------------------------------------------------|
r_work (final): 0.3621
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7629
moved from start:          0.3669

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.027   3362  Z= 0.142
  Angle     :  0.577   6.074   4574  Z= 0.305
  Chirality :  0.045   0.141    478
  Planarity :  0.004   0.029    589
  Dihedral  :  4.976  18.465    462
  Min Nonbonded Distance : 2.518

Molprobity Statistics.
  All-atom Clashscore : 9.27
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.63 %
    Favored  : 96.37 %
  Rotamer:
    Outliers :  4.27 %
    Allowed  : 26.50 %
    Favored  : 69.23 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.36 (0.43), residues: 413
  helix: -1.52 (1.39), residues: 13
  sheet: -0.29 (0.40), residues: 159
  loop :  0.00 (0.43), residues: 241

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.010   0.001   TRP H  47 
 HIS   0.002   0.001   HIS A 519 
 PHE   0.020   0.001   PHE H  64 
 TYR   0.015   0.001   TYR L  50 
 ARG   0.004   0.001   ARG A 357 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03178 (   90)
  hydrogen bonds       : angle       6.21184 (  225)
  SS BOND              : bond        0.00271 (    6)
  SS BOND              : angle       0.79984 (   12)
  covalent geometry    : bond        0.00327 ( 3356)
  covalent geometry    : angle       0.57635 ( 4562)

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

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

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  112 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 15
    poor density    : 97
  time to evaluate  : 0.337 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  378 LYS cc_start: 0.8923 (tppp) cc_final: 0.8181 (tptp)
REVERT: A  462 LYS cc_start: 0.8253 (OUTLIER) cc_final: 0.7841 (ttpp)
REVERT: A  523 THR cc_start: 0.8146 (p) cc_final: 0.7890 (p)
REVERT: H    3 GLN cc_start: 0.8140 (pp30) cc_final: 0.7759 (pp30)
  outliers start: 15
  outliers final: 10
  residues processed: 103
  average time/residue: 0.1704
  time to fit residues: 20.8295
Evaluate side-chains
  107 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 96
  time to evaluate  : 0.327 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  358 ILE
Chi-restraints excluded: chain A residue  393 THR
Chi-restraints excluded: chain A residue  462 LYS
Chi-restraints excluded: chain A residue  500 THR
Chi-restraints excluded: chain H residue   11 LEU
Chi-restraints excluded: chain H residue   45 LEU
Chi-restraints excluded: chain L residue   11 MET
Chi-restraints excluded: chain L residue   19 VAL
Chi-restraints excluded: chain L residue   27 SER
Chi-restraints excluded: chain L residue   28 SER
Chi-restraints excluded: chain L residue   76 ILE
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 40
   random chunks:
   chunk 16 optimal weight:    1.9990
   chunk 9 optimal weight:    0.6980
   chunk 28 optimal weight:    1.9990
   chunk 3 optimal weight:    0.9990
   chunk 13 optimal weight:    0.4980
   chunk 36 optimal weight:    0.9980
   chunk 5 optimal weight:    0.0670
   chunk 0 optimal weight:    0.9990
   chunk 33 optimal weight:    0.9980
   chunk 2 optimal weight:    0.9990
   chunk 7 optimal weight:    0.6980
   overall best weight:    0.5918

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

Flipped N/Q/H residues before XYZ refinement:
** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
A 493 GLN
** A 506 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
H  31 ASN
H  39 GLN

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3760 r_free = 0.3760 target = 0.152282 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 39)----------------|
| r_work = 0.3535 r_free = 0.3535 target = 0.133111 restraints weight = 4738.625|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 42)----------------|
| r_work = 0.3577 r_free = 0.3577 target = 0.136593 restraints weight = 2714.719|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 31)----------------|
| r_work = 0.3604 r_free = 0.3604 target = 0.138959 restraints weight = 1838.860|
|-----------------------------------------------------------------------------|
r_work (final): 0.3599
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7667
moved from start:          0.3743

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.030   3362  Z= 0.187
  Angle     :  0.626   6.548   4574  Z= 0.326
  Chirality :  0.047   0.160    478
  Planarity :  0.004   0.029    589
  Dihedral  :  5.131  17.671    462
  Min Nonbonded Distance : 2.499

Molprobity Statistics.
  All-atom Clashscore : 9.90
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.12 %
    Favored  : 95.88 %
  Rotamer:
    Outliers :  4.84 %
    Allowed  : 25.64 %
    Favored  : 69.52 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.45 (0.43), residues: 413
  helix: -1.75 (1.31), residues: 13
  sheet: -0.39 (0.40), residues: 159
  loop : -0.02 (0.43), residues: 241

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.013   0.002   TRP H 110 
 HIS   0.002   0.001   HIS A 519 
 PHE   0.011   0.001   PHE A 429 
 TYR   0.016   0.001   TYR L  50 
 ARG   0.004   0.001   ARG A 357 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03330 (   90)
  hydrogen bonds       : angle       6.31821 (  225)
  SS BOND              : bond        0.00240 (    6)
  SS BOND              : angle       0.85108 (   12)
  covalent geometry    : bond        0.00432 ( 3356)
  covalent geometry    : angle       0.62538 ( 4562)

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

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

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  113 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 17
    poor density    : 96
  time to evaluate  : 0.355 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  378 LYS cc_start: 0.8927 (tppp) cc_final: 0.8188 (tptp)
REVERT: A  466 ARG cc_start: 0.7009 (OUTLIER) cc_final: 0.6733 (ttt180)
REVERT: A  523 THR cc_start: 0.8258 (p) cc_final: 0.7956 (p)
REVERT: H    3 GLN cc_start: 0.8182 (pp30) cc_final: 0.7771 (pp30)
REVERT: L  104 LYS cc_start: 0.8533 (ttpp) cc_final: 0.8171 (tttm)
  outliers start: 17
  outliers final: 12
  residues processed: 104
  average time/residue: 0.1656
  time to fit residues: 20.5763
Evaluate side-chains
  108 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 95
  time to evaluate  : 0.339 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  358 ILE
Chi-restraints excluded: chain A residue  393 THR
Chi-restraints excluded: chain A residue  466 ARG
Chi-restraints excluded: chain A residue  493 GLN
Chi-restraints excluded: chain A residue  500 THR
Chi-restraints excluded: chain H residue   11 LEU
Chi-restraints excluded: chain H residue   45 LEU
Chi-restraints excluded: chain L residue   11 MET
Chi-restraints excluded: chain L residue   19 VAL
Chi-restraints excluded: chain L residue   27 SER
Chi-restraints excluded: chain L residue   28 SER
Chi-restraints excluded: chain L residue   53 SER
Chi-restraints excluded: chain L residue   76 ILE
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 40
   random chunks:
   chunk 23 optimal weight:    0.7980
   chunk 33 optimal weight:    0.5980
   chunk 39 optimal weight:    0.0980
   chunk 1 optimal weight:    0.7980
   chunk 6 optimal weight:    0.5980
   chunk 37 optimal weight:    0.5980
   chunk 30 optimal weight:    0.4980
   chunk 19 optimal weight:    0.7980
   chunk 14 optimal weight:    3.9990
   chunk 9 optimal weight:    0.5980
   chunk 28 optimal weight:    1.9990
   overall best weight:    0.4780

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

Flipped N/Q/H residues before XYZ refinement:
** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
A 493 GLN
** A 506 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
H   1 GLN
H   6 GLN
H  39 GLN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3763 r_free = 0.3763 target = 0.152302 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 41)----------------|
| r_work = 0.3540 r_free = 0.3540 target = 0.133329 restraints weight = 4827.257|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 39)----------------|
| r_work = 0.3583 r_free = 0.3583 target = 0.136860 restraints weight = 2757.605|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 43)----------------|
| r_work = 0.3611 r_free = 0.3611 target = 0.139268 restraints weight = 1857.415|
|-----------------------------------------------------------------------------|
r_work (final): 0.3608
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7652
moved from start:          0.3890

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.032   3362  Z= 0.166
  Angle     :  0.627   6.908   4574  Z= 0.328
  Chirality :  0.046   0.146    478
  Planarity :  0.004   0.030    589
  Dihedral  :  5.083  17.250    462
  Min Nonbonded Distance : 2.495

Molprobity Statistics.
  All-atom Clashscore : 10.21
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.87 %
    Favored  : 96.13 %
  Rotamer:
    Outliers :  5.41 %
    Allowed  : 25.93 %
    Favored  : 68.66 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.48 (0.43), residues: 413
  helix: -1.17 (1.60), residues: 12
  sheet: -0.40 (0.41), residues: 159
  loop : -0.09 (0.43), residues: 242

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.011   0.002   TRP H 110 
 HIS   0.002   0.001   HIS A 519 
 PHE   0.020   0.001   PHE H  64 
 TYR   0.016   0.001   TYR L  50 
 ARG   0.004   0.001   ARG A 357 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03193 (   90)
  hydrogen bonds       : angle       6.28803 (  225)
  SS BOND              : bond        0.00256 (    6)
  SS BOND              : angle       0.87992 (   12)
  covalent geometry    : bond        0.00384 ( 3356)
  covalent geometry    : angle       0.62668 ( 4562)

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

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

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  115 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 19
    poor density    : 96
  time to evaluate  : 0.340 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  378 LYS cc_start: 0.8922 (tppp) cc_final: 0.8188 (tptp)
REVERT: A  457 ARG cc_start: 0.8434 (ttp80) cc_final: 0.8026 (ttp80)
REVERT: A  462 LYS cc_start: 0.8331 (OUTLIER) cc_final: 0.7832 (ttpp)
REVERT: A  466 ARG cc_start: 0.6986 (OUTLIER) cc_final: 0.6685 (ttt180)
REVERT: A  523 THR cc_start: 0.8254 (p) cc_final: 0.7974 (p)
REVERT: H    3 GLN cc_start: 0.8182 (pp30) cc_final: 0.7773 (pp30)
REVERT: L  104 LYS cc_start: 0.8496 (ttpp) cc_final: 0.8110 (tttm)
  outliers start: 19
  outliers final: 14
  residues processed: 104
  average time/residue: 0.1675
  time to fit residues: 20.6233
Evaluate side-chains
  111 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 16
    poor density    : 95
  time to evaluate  : 0.372 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  358 ILE
Chi-restraints excluded: chain A residue  367 VAL
Chi-restraints excluded: chain A residue  393 THR
Chi-restraints excluded: chain A residue  462 LYS
Chi-restraints excluded: chain A residue  466 ARG
Chi-restraints excluded: chain A residue  493 GLN
Chi-restraints excluded: chain A residue  500 THR
Chi-restraints excluded: chain H residue   11 LEU
Chi-restraints excluded: chain H residue   35 ASN
Chi-restraints excluded: chain H residue  115 THR
Chi-restraints excluded: chain L residue   11 MET
Chi-restraints excluded: chain L residue   19 VAL
Chi-restraints excluded: chain L residue   27 SER
Chi-restraints excluded: chain L residue   28 SER
Chi-restraints excluded: chain L residue   53 SER
Chi-restraints excluded: chain L residue   76 ILE
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 40
   random chunks:
   chunk 1 optimal weight:    0.9990
   chunk 35 optimal weight:    0.0870
   chunk 11 optimal weight:    0.6980
   chunk 36 optimal weight:    0.7980
   chunk 29 optimal weight:    0.5980
   chunk 23 optimal weight:    0.9980
   chunk 22 optimal weight:    0.9980
   chunk 4 optimal weight:    0.8980
   chunk 32 optimal weight:    0.8980
   chunk 30 optimal weight:    0.6980
   chunk 21 optimal weight:    1.9990
   overall best weight:    0.5758

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

Flipped N/Q/H residues before XYZ refinement:
A 422 ASN
A 493 GLN
** A 506 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3753 r_free = 0.3753 target = 0.151388 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 36)----------------|
| r_work = 0.3538 r_free = 0.3538 target = 0.133217 restraints weight = 4757.127|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 29)----------------|
| r_work = 0.3575 r_free = 0.3575 target = 0.136452 restraints weight = 2713.455|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 42)----------------|
| r_work = 0.3607 r_free = 0.3607 target = 0.138914 restraints weight = 1844.012|
|-----------------------------------------------------------------------------|
r_work (final): 0.3604
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7665
moved from start:          0.3922

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.032   3362  Z= 0.186
  Angle     :  0.640   5.974   4574  Z= 0.335
  Chirality :  0.047   0.146    478
  Planarity :  0.004   0.030    589
  Dihedral  :  5.144  17.083    462
  Min Nonbonded Distance : 2.486

Molprobity Statistics.
  All-atom Clashscore : 11.00
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.36 %
    Favored  : 95.64 %
  Rotamer:
    Outliers :  4.56 %
    Allowed  : 27.92 %
    Favored  : 67.52 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.55 (0.42), residues: 413
  helix: -1.44 (1.47), residues: 12
  sheet: -0.44 (0.41), residues: 159
  loop : -0.14 (0.43), residues: 242

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.009   0.002   TRP H 110 
 HIS   0.002   0.001   HIS A 519 
 PHE   0.011   0.001   PHE A 429 
 TYR   0.023   0.002   TYR A 473 
 ARG   0.005   0.001   ARG A 357 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03247 (   90)
  hydrogen bonds       : angle       6.35205 (  225)
  SS BOND              : bond        0.00412 (    6)
  SS BOND              : angle       1.12169 (   12)
  covalent geometry    : bond        0.00430 ( 3356)
  covalent geometry    : angle       0.63807 ( 4562)

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

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

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  113 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 16
    poor density    : 97
  time to evaluate  : 0.359 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  378 LYS cc_start: 0.8924 (tppp) cc_final: 0.8207 (tptp)
REVERT: A  420 ASP cc_start: 0.8211 (m-30) cc_final: 0.7319 (t0)
REVERT: A  457 ARG cc_start: 0.8396 (ttp80) cc_final: 0.8008 (ttp80)
REVERT: A  462 LYS cc_start: 0.8331 (OUTLIER) cc_final: 0.7852 (ttpp)
REVERT: A  466 ARG cc_start: 0.6999 (OUTLIER) cc_final: 0.6694 (ttt180)
REVERT: A  523 THR cc_start: 0.8318 (p) cc_final: 0.8024 (p)
REVERT: H    3 GLN cc_start: 0.8194 (pp30) cc_final: 0.7797 (pp30)
  outliers start: 16
  outliers final: 14
  residues processed: 103
  average time/residue: 0.1796
  time to fit residues: 21.9536
Evaluate side-chains
  112 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 16
    poor density    : 96
  time to evaluate  : 0.372 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  358 ILE
Chi-restraints excluded: chain A residue  367 VAL
Chi-restraints excluded: chain A residue  393 THR
Chi-restraints excluded: chain A residue  462 LYS
Chi-restraints excluded: chain A residue  466 ARG
Chi-restraints excluded: chain A residue  493 GLN
Chi-restraints excluded: chain A residue  500 THR
Chi-restraints excluded: chain H residue   11 LEU
Chi-restraints excluded: chain H residue   35 ASN
Chi-restraints excluded: chain H residue  115 THR
Chi-restraints excluded: chain L residue   11 MET
Chi-restraints excluded: chain L residue   19 VAL
Chi-restraints excluded: chain L residue   27 SER
Chi-restraints excluded: chain L residue   28 SER
Chi-restraints excluded: chain L residue   53 SER
Chi-restraints excluded: chain L residue   76 ILE
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 40
   random chunks:
   chunk 29 optimal weight:    0.1980
   chunk 17 optimal weight:    0.2980
   chunk 37 optimal weight:    1.9990
   chunk 22 optimal weight:    0.9990
   chunk 13 optimal weight:    0.9980
   chunk 38 optimal weight:    0.9980
   chunk 18 optimal weight:    0.8980
   chunk 23 optimal weight:    0.9980
   chunk 34 optimal weight:    0.6980
   chunk 30 optimal weight:    0.7980
   chunk 25 optimal weight:    0.1980
   overall best weight:    0.4380

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

Flipped N/Q/H residues before XYZ refinement:
A 493 GLN
** A 506 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3767 r_free = 0.3767 target = 0.152489 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 39)----------------|
| r_work = 0.3550 r_free = 0.3550 target = 0.134216 restraints weight = 4686.260|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 42)----------------|
| r_work = 0.3592 r_free = 0.3592 target = 0.137618 restraints weight = 2696.455|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 36)----------------|
| r_work = 0.3619 r_free = 0.3619 target = 0.139961 restraints weight = 1818.008|
|-----------------------------------------------------------------------------|
r_work (final): 0.3615
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7642
moved from start:          0.4021

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.029   3362  Z= 0.160
  Angle     :  0.628   6.204   4574  Z= 0.328
  Chirality :  0.046   0.145    478
  Planarity :  0.004   0.030    589
  Dihedral  :  5.097  16.874    462
  Min Nonbonded Distance : 2.486

Molprobity Statistics.
  All-atom Clashscore : 10.68
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.12 %
    Favored  : 95.88 %
  Rotamer:
    Outliers :  4.27 %
    Allowed  : 27.64 %
    Favored  : 68.09 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.55 (0.42), residues: 413
  helix: -1.36 (1.49), residues: 12
  sheet: -0.42 (0.41), residues: 159
  loop : -0.16 (0.42), residues: 242

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.010   0.002   TRP H  47 
 HIS   0.002   0.001   HIS A 519 
 PHE   0.009   0.001   PHE A 429 
 TYR   0.021   0.001   TYR A 473 
 ARG   0.005   0.001   ARG A 357 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03103 (   90)
  hydrogen bonds       : angle       6.28163 (  225)
  SS BOND              : bond        0.00347 (    6)
  SS BOND              : angle       1.05689 (   12)
  covalent geometry    : bond        0.00370 ( 3356)
  covalent geometry    : angle       0.62616 ( 4562)

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

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

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  826 Ramachandran restraints generated.
    413 Oldfield, 0 Emsley, 413 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  112 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 15
    poor density    : 97
  time to evaluate  : 0.365 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  378 LYS cc_start: 0.8914 (tppp) cc_final: 0.8185 (tptp)
REVERT: A  457 ARG cc_start: 0.8303 (ttp80) cc_final: 0.8033 (ttp80)
REVERT: A  462 LYS cc_start: 0.8298 (OUTLIER) cc_final: 0.7783 (ttpp)
REVERT: A  466 ARG cc_start: 0.6963 (OUTLIER) cc_final: 0.6674 (ttt180)
REVERT: A  523 THR cc_start: 0.8301 (p) cc_final: 0.8010 (p)
REVERT: H    3 GLN cc_start: 0.8181 (pp30) cc_final: 0.7786 (pp30)
REVERT: L  104 LYS cc_start: 0.8530 (ttpp) cc_final: 0.7896 (ttpt)
  outliers start: 15
  outliers final: 13
  residues processed: 102
  average time/residue: 0.1718
  time to fit residues: 20.8231
Evaluate side-chains
  110 residues out of total 351 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 15
    poor density    : 95
  time to evaluate  : 0.367 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  358 ILE
Chi-restraints excluded: chain A residue  393 THR
Chi-restraints excluded: chain A residue  462 LYS
Chi-restraints excluded: chain A residue  466 ARG
Chi-restraints excluded: chain A residue  493 GLN
Chi-restraints excluded: chain A residue  500 THR
Chi-restraints excluded: chain H residue   11 LEU
Chi-restraints excluded: chain H residue   35 ASN
Chi-restraints excluded: chain H residue  115 THR
Chi-restraints excluded: chain L residue   11 MET
Chi-restraints excluded: chain L residue   19 VAL
Chi-restraints excluded: chain L residue   27 SER
Chi-restraints excluded: chain L residue   28 SER
Chi-restraints excluded: chain L residue   53 SER
Chi-restraints excluded: chain L residue   76 ILE
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 40
   random chunks:
   chunk 14 optimal weight:    0.9980
   chunk 13 optimal weight:    0.9990
   chunk 25 optimal weight:    0.9980
   chunk 12 optimal weight:    0.0470
   chunk 3 optimal weight:    0.5980
   chunk 24 optimal weight:    0.0870
   chunk 0 optimal weight:    0.9990
   chunk 10 optimal weight:    1.9990
   chunk 5 optimal weight:    0.5980
   chunk 32 optimal weight:    0.6980
   chunk 29 optimal weight:    0.4980
   overall best weight:    0.3656

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

Flipped N/Q/H residues before XYZ refinement:
A 422 ASN
** A 487 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
A 493 GLN
** A 506 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3730 r_free = 0.3730 target = 0.150942 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 38)----------------|
| r_work = 0.3516 r_free = 0.3516 target = 0.132154 restraints weight = 4697.900|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 29)----------------|
| r_work = 0.3559 r_free = 0.3559 target = 0.135756 restraints weight = 2649.859|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 28)----------------|
| r_work = 0.3585 r_free = 0.3585 target = 0.138046 restraints weight = 1769.343|
|-----------------------------------------------------------------------------|
r_work (final): 0.3588
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7617
moved from start:          0.4171

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.030   3362  Z= 0.144
  Angle     :  0.604   6.243   4574  Z= 0.317
  Chirality :  0.046   0.144    478
  Planarity :  0.004   0.029    589
  Dihedral  :  5.025  16.637    462
  Min Nonbonded Distance : 2.489

Molprobity Statistics.
  All-atom Clashscore : 10.05
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.87 %
    Favored  : 96.13 %
  Rotamer:
    Outliers :  4.56 %
    Allowed  : 27.92 %
    Favored  : 67.52 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -0.51 (0.42), residues: 413
  helix: -1.35 (1.49), residues: 12
  sheet: -0.37 (0.41), residues: 159
  loop : -0.14 (0.42), residues: 242

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.010   0.001   TRP H  47 
 HIS   0.002   0.001   HIS A 519 
 PHE   0.009   0.001   PHE A 429 
 TYR   0.019   0.001   TYR A 473 
 ARG   0.005   0.001   ARG A 357 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.02997 (   90)
  hydrogen bonds       : angle       6.18784 (  225)
  SS BOND              : bond        0.00312 (    6)
  SS BOND              : angle       0.96933 (   12)
  covalent geometry    : bond        0.00334 ( 3356)
  covalent geometry    : angle       0.60272 ( 4562)
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 1694.70 seconds
wall clock time: 30 minutes 22.33 seconds (1822.33 seconds total)