Starting phenix.real_space_refine
on Sat Apr 26 18:47:35 2025 by dcliebschner
===============================================================================

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

  Found model, /net/cci-nas-00/data/ceres_data/8xv2_38691/04_2025/8xv2_38691.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/8xv2_38691/04_2025/8xv2_38691.map

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

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=3.7
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/cci-nas-00/data/ceres_data/8xv2_38691/04_2025/8xv2_38691.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/8xv2_38691/04_2025/8xv2_38691.map"
    model {
      file = "/net/cci-nas-00/data/ceres_data/8xv2_38691/04_2025/8xv2_38691.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/8xv2_38691/04_2025/8xv2_38691.cif"
  }
  resolution = 3.7
  write_initial_geo_file = False
  refinement {
    macro_cycles = 10
  }
  qi {
    qm_restraints {
      package {
        program = *test
      }
    }
  }


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

Validating inputs
Origin is already at (0, 0, 0), no shifts will be applied
-------------------------------------------------------------------------------
Processing inputs
*****************
Set random seed
  Set to: 0
Set model cs if undefined
Decide on map wrapping
  Map wrapping is set to: False
Normalize map: mean=0, sd=1
  Input map: mean=   0.000 sd=   0.017
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      17      5.16       5
     C    2112      2.51       5
     N     470      2.21       5
     O     529      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped. Time to flip 3 residue(s): 0.01s

  Monomer Library directory:
    "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5669/modules/chem_data/mon_lib"
  Total number of atoms: 3128
  Number of models: 1
  Model: ""
    Number of chains: 2
    Chain: "A"
      Number of atoms: 3110
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 388, 3110
          Classifications: {'peptide': 388}
          Link IDs: {'PTRANS': 14, 'TRANS': 373}
          Chain breaks: 1
    Chain: "A"
      Number of atoms: 18
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 1, 18
          Unusual residues: {'VIB': 1}
          Classifications: {'undetermined': 1}
  Time building chain proxies: 3.23, per 1000 atoms: 1.03
  Number of scatterers: 3128
  At special positions: 0
  Unit cell: (69.55, 58.85, 79.18, 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      17     16.00
     O     529      8.00
     N     470      7.00
     C    2112      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  - 3.00
        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: 0.92
  Conformation dependent library (CDL) restraints added in 343.9 milliseconds
  

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  736

  Finding SS restraints...
    Secondary structure from input PDB file:
      18 helices and 0 sheets defined
      84.5% alpha, 0.0% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.30
  Creating SS restraints...
    Processing helix  chain 'A' and resid 12 through 28
    Processing helix  chain 'A' and resid 34 through 40
    Processing helix  chain 'A' and resid 47 through 55
      removed outlier: 3.880A  pdb=" N   ILE A  55 " --> pdb=" O   ILE A  51 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 56 through 66
      removed outlier: 4.013A  pdb=" N   THR A  60 " --> pdb=" O   PHE A  56 " (cutoff:3.500A)
      removed outlier: 3.604A  pdb=" N   LEU A  66 " --> pdb=" O   SER A  62 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 67 through 76
      removed outlier: 3.532A  pdb=" N   PHE A  71 " --> pdb=" O   LEU A  67 " (cutoff:3.500A)
      removed outlier: 3.619A  pdb=" N   VAL A  72 " --> pdb=" O   LEU A  68 " (cutoff:3.500A)
      removed outlier: 3.766A  pdb=" N   TYR A  76 " --> pdb=" O   VAL A  72 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 80 through 100
    Processing helix  chain 'A' and resid 104 through 126
      removed outlier: 3.540A  pdb=" N   VAL A 108 " --> pdb=" O   LYS A 104 " (cutoff:3.500A)
      removed outlier: 4.508A  pdb=" N   VAL A 121 " --> pdb=" O   THR A 117 " (cutoff:3.500A)
      removed outlier: 4.377A  pdb=" N   ALA A 122 " --> pdb=" O   ALA A 118 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 126 through 131
    Processing helix  chain 'A' and resid 132 through 134
      No H-bonds generated for 'chain 'A' and resid 132 through 134'
    Processing helix  chain 'A' and resid 135 through 166
      removed outlier: 4.002A  pdb=" N   SER A 140 " --> pdb=" O   TYR A 136 " (cutoff:3.500A)
      removed outlier: 3.849A  pdb=" N   ASN A 166 " --> pdb=" O   VAL A 162 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 168 through 188
      removed outlier: 3.644A  pdb=" N   LEU A 172 " --> pdb=" O   SER A 168 " (cutoff:3.500A)
      removed outlier: 3.670A  pdb=" N   LEU A 188 " --> pdb=" O   PHE A 184 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 268 through 273
      removed outlier: 3.587A  pdb=" N   CYS A 272 " --> pdb=" O   ASP A 268 " (cutoff:3.500A)
      removed outlier: 4.015A  pdb=" N   TYR A 273 " --> pdb=" O   LEU A 269 " (cutoff:3.500A)
      No H-bonds generated for 'chain 'A' and resid 268 through 273'
    Processing helix  chain 'A' and resid 275 through 307
      removed outlier: 4.500A  pdb=" N   TYR A 280 " --> pdb=" O   LYS A 276 " (cutoff:3.500A)
      removed outlier: 5.411A  pdb=" N   TRP A 281 " --> pdb=" O   ARG A 277 " (cutoff:3.500A)
      removed outlier: 3.748A  pdb=" N   SER A 282 " --> pdb=" O   LEU A 278 " (cutoff:3.500A)
      removed outlier: 5.408A  pdb=" N   GLN A 300 " --> pdb=" O   LEU A 296 " (cutoff:3.500A)
      removed outlier: 4.930A  pdb=" N   ILE A 301 " --> pdb=" O   ASN A 297 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 315 through 335
      removed outlier: 3.993A  pdb=" N   GLY A 335 " --> pdb=" O   ALA A 331 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 340 through 366
      removed outlier: 4.167A  pdb=" N   GLU A 346 " --> pdb=" O   ASP A 342 " (cutoff:3.500A)
      removed outlier: 4.434A  pdb=" N   LEU A 347 " --> pdb=" O   LEU A 343 " (cutoff:3.500A)
      removed outlier: 3.627A  pdb=" N   LEU A 349 " --> pdb=" O   GLY A 345 " (cutoff:3.500A)
      removed outlier: 5.008A  pdb=" N   VAL A 350 " --> pdb=" O   GLU A 346 " (cutoff:3.500A)
      removed outlier: 3.783A  pdb=" N   PHE A 352 " --> pdb=" O   ALA A 348 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 368 through 396
      removed outlier: 3.914A  pdb=" N   VAL A 396 " --> pdb=" O   PHE A 392 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 400 through 426
      removed outlier: 3.571A  pdb=" N   ALA A 404 " --> pdb=" O   VAL A 400 " (cutoff:3.500A)
      removed outlier: 3.829A  pdb=" N   LEU A 405 " --> pdb=" O   GLU A 401 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 434 through 458
      removed outlier: 3.621A  pdb=" N   GLN A 438 " --> pdb=" O   PRO A 434 " (cutoff:3.500A)
      removed outlier: 3.944A  pdb=" N   PHE A 439 " --> pdb=" O   VAL A 435 " (cutoff:3.500A)
      removed outlier: 3.891A  pdb=" N   LEU A 440 " --> pdb=" O   SER A 436 " (cutoff:3.500A)

    225 hydrogen bonds defined for protein.
    675 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: 0.96

  Time building geometry restraints manager: 1.04 seconds

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

  Histogram of bond lengths:
        1.23 -     1.34: 885
        1.34 -     1.46: 853
        1.46 -     1.58: 1459
        1.58 -     1.69: 0
        1.69 -     1.81: 28
  Bond restraints: 3225
  Sorted by residual:
  bond pdb=" C5  VIB A 501 "
       pdb=" S1  VIB A 501 "
    ideal  model  delta    sigma   weight residual
    1.721  1.507  0.214 2.00e-02 2.50e+03 1.14e+02
  bond pdb=" C2  VIB A 501 "
       pdb=" S1  VIB A 501 "
    ideal  model  delta    sigma   weight residual
    1.670  1.541  0.129 2.00e-02 2.50e+03 4.16e+01
  bond pdb=" C2  VIB A 501 "
       pdb=" N3  VIB A 501 "
    ideal  model  delta    sigma   weight residual
    1.315  1.420 -0.105 2.00e-02 2.50e+03 2.78e+01
  bond pdb=" C4A VIB A 501 "
       pdb=" N4A VIB A 501 "
    ideal  model  delta    sigma   weight residual
    1.347  1.449 -0.102 2.00e-02 2.50e+03 2.60e+01
  bond pdb=" C4  VIB A 501 "
       pdb=" C5  VIB A 501 "
    ideal  model  delta    sigma   weight residual
    1.358  1.446 -0.088 2.00e-02 2.50e+03 1.92e+01
  ... (remaining 3220 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     2.49: 4279
        2.49 -     4.98: 102
        4.98 -     7.47: 18
        7.47 -     9.95: 4
        9.95 -    12.44: 3
  Bond angle restraints: 4406
  Sorted by residual:
  angle pdb=" C2  VIB A 501 "
        pdb=" S1  VIB A 501 "
        pdb=" C5  VIB A 501 "
      ideal   model   delta    sigma   weight residual
      91.25  103.69  -12.44 3.00e+00 1.11e-01 1.72e+01
  angle pdb=" C   VAL A  77 "
        pdb=" N   ARG A  78 "
        pdb=" CA  ARG A  78 "
      ideal   model   delta    sigma   weight residual
     122.46  127.56   -5.10 1.41e+00 5.03e-01 1.31e+01
  angle pdb=" C6A VIB A 501 "
        pdb=" C5A VIB A 501 "
        pdb=" C7A VIB A 501 "
      ideal   model   delta    sigma   weight residual
     121.49  111.43   10.06 3.00e+00 1.11e-01 1.13e+01
  angle pdb=" CA  TRP A 284 "
        pdb=" CB  TRP A 284 "
        pdb=" CG  TRP A 284 "
      ideal   model   delta    sigma   weight residual
     113.60  107.61    5.99 1.90e+00 2.77e-01 9.96e+00
  angle pdb=" N   PHE A  56 "
        pdb=" CA  PHE A  56 "
        pdb=" C   PHE A  56 "
      ideal   model   delta    sigma   weight residual
     113.16  117.60   -4.44 1.42e+00 4.96e-01 9.77e+00
  ... (remaining 4401 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    14.74: 1716
       14.74 -    29.47: 87
       29.47 -    44.20: 16
       44.20 -    58.94: 0
       58.94 -    73.67: 2
  Dihedral angle restraints: 1821
    sinusoidal: 669
      harmonic: 1152
  Sorted by residual:
  dihedral pdb=" CA  ARG A  78 "
           pdb=" C   ARG A  78 "
           pdb=" N   TYR A  79 "
           pdb=" CA  TYR A  79 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  156.93   23.07     0      5.00e+00 4.00e-02 2.13e+01
  dihedral pdb=" CA  TRP A  12 "
           pdb=" C   TRP A  12 "
           pdb=" N   ILE A  13 "
           pdb=" CA  ILE A  13 "
      ideal   model   delta  harmonic     sigma   weight residual
    -180.00 -159.74  -20.26     0      5.00e+00 4.00e-02 1.64e+01
  dihedral pdb=" CA  VAL A 426 "
           pdb=" C   VAL A 426 "
           pdb=" N   ASP A 427 "
           pdb=" CA  ASP A 427 "
      ideal   model   delta  harmonic     sigma   weight residual
    -180.00 -160.73  -19.27     0      5.00e+00 4.00e-02 1.48e+01
  ... (remaining 1818 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.040: 285
       0.040 -    0.081: 156
       0.081 -    0.121: 42
       0.121 -    0.161: 12
       0.161 -    0.202: 7
  Chirality restraints: 502
  Sorted by residual:
  chirality pdb=" CA  PHE A  56 "
            pdb=" N   PHE A  56 "
            pdb=" C   PHE A  56 "
            pdb=" CB  PHE A  56 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    2.31    0.20 2.00e-01 2.50e+01 1.02e+00
  chirality pdb=" CB  VAL A 435 "
            pdb=" CA  VAL A 435 "
            pdb=" CG1 VAL A 435 "
            pdb=" CG2 VAL A 435 "
    both_signs  ideal   model   delta    sigma   weight residual
      False     -2.63   -2.43   -0.20 2.00e-01 2.50e+01 9.56e-01
  chirality pdb=" CA  TRP A  94 "
            pdb=" N   TRP A  94 "
            pdb=" C   TRP A  94 "
            pdb=" CB  TRP A  94 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    2.32    0.19 2.00e-01 2.50e+01 9.39e-01
  ... (remaining 499 not shown)

  Planarity restraints: 528
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  TYR A  63 "    0.020 2.00e-02 2.50e+03   2.31e-02 1.07e+01
        pdb=" CG  TYR A  63 "   -0.057 2.00e-02 2.50e+03
        pdb=" CD1 TYR A  63 "    0.022 2.00e-02 2.50e+03
        pdb=" CD2 TYR A  63 "    0.011 2.00e-02 2.50e+03
        pdb=" CE1 TYR A  63 "   -0.003 2.00e-02 2.50e+03
        pdb=" CE2 TYR A  63 "    0.007 2.00e-02 2.50e+03
        pdb=" CZ  TYR A  63 "    0.000 2.00e-02 2.50e+03
        pdb=" OH  TYR A  63 "   -0.000 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  TYR A 373 "    0.025 2.00e-02 2.50e+03   2.04e-02 8.35e+00
        pdb=" CG  TYR A 373 "   -0.050 2.00e-02 2.50e+03
        pdb=" CD1 TYR A 373 "    0.010 2.00e-02 2.50e+03
        pdb=" CD2 TYR A 373 "    0.004 2.00e-02 2.50e+03
        pdb=" CE1 TYR A 373 "    0.002 2.00e-02 2.50e+03
        pdb=" CE2 TYR A 373 "    0.007 2.00e-02 2.50e+03
        pdb=" CZ  TYR A 373 "    0.002 2.00e-02 2.50e+03
        pdb=" OH  TYR A 373 "    0.001 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  TYR A  61 "    0.013 2.00e-02 2.50e+03   2.54e-02 6.43e+00
        pdb=" C   TYR A  61 "   -0.044 2.00e-02 2.50e+03
        pdb=" O   TYR A  61 "    0.016 2.00e-02 2.50e+03
        pdb=" N   SER A  62 "    0.015 2.00e-02 2.50e+03
  ... (remaining 525 not shown)

  Histogram of nonbonded interaction distances:
        2.32 -     2.83: 1027
        2.83 -     3.35: 3005
        3.35 -     3.87: 5221
        3.87 -     4.38: 5967
        4.38 -     4.90: 10133
  Nonbonded interactions: 25353
  Sorted by model distance:
  nonbonded pdb=" OH  TYR A 151 "
            pdb=" OE2 GLU A 320 "
     model   vdw
     2.318 3.040
  nonbonded pdb=" O   GLN A 418 "
            pdb=" OG1 THR A 422 "
     model   vdw
     2.371 3.040
  nonbonded pdb=" OE2 GLU A  54 "
            pdb=" NE2 GLN A 428 "
     model   vdw
     2.382 3.120
  nonbonded pdb=" NE2 GLN A 294 "
            pdb=" OG1 THR A 422 "
     model   vdw
     2.386 3.120
  nonbonded pdb=" ND2 ASN A  53 "
            pdb=" O   LEU A 433 "
     model   vdw
     2.414 3.120
  ... (remaining 25348 not shown)

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.
Find NCS groups from input model
========== 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:             0.970
  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:             0.000
  Extract box with map and model:          0.130
  Check model and map are aligned:         0.030
  Set scattering table:                    0.030
  Process input model:                     14.280
  Find NCS groups from input model:        0.030
  Set up NCS constraints:                  0.020
  Set refine NCS operators:                0.000
  Adjust number of macro_cycles:           0.000
  Reset NCS operators:                     0.000
  Extract rigid body selections:           0.000
  Check and reset occupancies:             0.000
  Load rotamer database and sin/cos tables:3.130
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:   18.620
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7224
moved from start:          0.0000

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.009   0.214   3225  Z= 0.408
  Angle     :  0.986  12.443   4406  Z= 0.506
  Chirality :  0.056   0.202    502
  Planarity :  0.008   0.053    528
  Dihedral  :  9.841  73.672   1085
  Min Nonbonded Distance : 2.318

Molprobity Statistics.
  All-atom Clashscore : 2.55
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  5.21 %
    Favored  : 94.79 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  2.10 %
    Favored  : 97.90 %
  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: -3.54 (0.33), residues: 384
  helix: -1.92 (0.23), residues: 282
  sheet:  None (None), residues: 0
  loop : -3.09 (0.54), residues: 102

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.040   0.003   TRP A 284 
 HIS   0.003   0.001   HIS A 200 
 PHE   0.028   0.003   PHE A 439 
 TYR   0.057   0.004   TYR A  63 
 ARG   0.001   0.000   ARG A  29 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.14356 (  225)
  hydrogen bonds       : angle       6.77629 (  675)
  covalent geometry    : bond        0.00850 ( 3225)
  covalent geometry    : angle       0.98591 ( 4406)

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

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

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  122 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 122
  time to evaluate  : 0.327 
Fit side-chains
   revert: symmetry clash
REVERT: A   34 PHE cc_start: 0.7993 (m-80) cc_final: 0.7793 (m-10)
REVERT: A   61 TYR cc_start: 0.7845 (m-10) cc_final: 0.7555 (m-80)
REVERT: A   73 LEU cc_start: 0.7463 (tp) cc_final: 0.7263 (tp)
REVERT: A   91 ILE cc_start: 0.8298 (mt) cc_final: 0.8070 (mm)
REVERT: A   98 LEU cc_start: 0.8166 (mt) cc_final: 0.7797 (mm)
REVERT: A  105 THR cc_start: 0.7228 (p) cc_final: 0.6995 (p)
REVERT: A  113 TYR cc_start: 0.7811 (t80) cc_final: 0.7598 (t80)
REVERT: A  159 GLN cc_start: 0.6641 (tm-30) cc_final: 0.6208 (tm-30)
REVERT: A  160 LEU cc_start: 0.7459 (mt) cc_final: 0.7219 (tp)
REVERT: A  161 LEU cc_start: 0.7954 (mt) cc_final: 0.7639 (tp)
REVERT: A  167 MET cc_start: 0.6672 (ttm) cc_final: 0.6041 (ttm)
REVERT: A  175 ILE cc_start: 0.8539 (mt) cc_final: 0.8178 (mp)
REVERT: A  176 SER cc_start: 0.8290 (m) cc_final: 0.7665 (p)
REVERT: A  198 PHE cc_start: 0.8204 (m-80) cc_final: 0.7754 (m-80)
REVERT: A  283 LEU cc_start: 0.7909 (tp) cc_final: 0.7682 (tp)
REVERT: A  300 GLN cc_start: 0.8328 (mt0) cc_final: 0.8091 (mt0)
REVERT: A  325 PHE cc_start: 0.8449 (t80) cc_final: 0.8103 (t80)
REVERT: A  361 PHE cc_start: 0.7886 (m-10) cc_final: 0.7586 (m-80)
REVERT: A  363 MET cc_start: 0.6951 (mtm) cc_final: 0.6643 (mtm)
REVERT: A  384 MET cc_start: 0.7864 (tpp) cc_final: 0.7482 (tpt)
REVERT: A  387 ILE cc_start: 0.8227 (tp) cc_final: 0.7806 (tp)
REVERT: A  403 TYR cc_start: 0.7903 (t80) cc_final: 0.7683 (t80)
REVERT: A  406 VAL cc_start: 0.7813 (t) cc_final: 0.6833 (p)
REVERT: A  410 ASN cc_start: 0.7593 (m-40) cc_final: 0.7231 (m-40)
REVERT: A  418 GLN cc_start: 0.8140 (tt0) cc_final: 0.7904 (tt0)
REVERT: A  425 VAL cc_start: 0.8383 (t) cc_final: 0.8162 (p)
REVERT: A  432 ASN cc_start: 0.7278 (t0) cc_final: 0.7034 (t0)
REVERT: A  438 GLN cc_start: 0.7665 (mt0) cc_final: 0.7374 (mt0)
  outliers start: 0
  outliers final: 0
  residues processed: 122
  average time/residue: 0.1053
  time to fit residues: 16.6272
Evaluate side-chains
  104 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 104
  time to evaluate  : 0.328 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 38
   random chunks:
   chunk 32 optimal weight:    0.0170
   chunk 28 optimal weight:    1.9990
   chunk 15 optimal weight:    0.3980
   chunk 9 optimal weight:    0.8980
   chunk 19 optimal weight:    0.6980
   chunk 29 optimal weight:    0.0980
   chunk 11 optimal weight:    0.5980
   chunk 18 optimal weight:    0.3980
   chunk 22 optimal weight:    0.5980
   chunk 34 optimal weight:    0.5980
   chunk 10 optimal weight:    0.6980
   overall best weight:    0.3018

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

Flipped N/Q/H residues before XYZ refinement:
A  86 GLN
A 200 HIS
A 397 ASN

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3502 r_free = 0.3502 target = 0.115963 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 36)----------------|
| r_work = 0.3286 r_free = 0.3286 target = 0.101304 restraints weight = 5717.355|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 21)----------------|
| r_work = 0.3340 r_free = 0.3340 target = 0.104778 restraints weight = 2800.370|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 32)----------------|
| r_work = 0.3374 r_free = 0.3374 target = 0.107020 restraints weight = 1660.931|
|-----------------------------------------------------------------------------|
r_work (final): 0.3371
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7228
moved from start:          0.1953

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.021   3225  Z= 0.138
  Angle     :  0.599   6.685   4406  Z= 0.315
  Chirality :  0.042   0.137    502
  Planarity :  0.005   0.042    528
  Dihedral  :  6.900  68.489    428
  Min Nonbonded Distance : 2.527

Molprobity Statistics.
  All-atom Clashscore : 8.76
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.08 %
    Favored  : 97.92 %
  Rotamer:
    Outliers :  1.80 %
    Allowed  : 12.91 %
    Favored  : 85.29 %
  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: -0.58 (0.39), residues: 384
  helix:  0.34 (0.28), residues: 285
  sheet:  None (None), residues: 0
  loop : -2.40 (0.56), residues: 99

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.024   0.001   TRP A 284 
 HIS   0.007   0.002   HIS A 364 
 PHE   0.016   0.002   PHE A 439 
 TYR   0.019   0.002   TYR A 373 
 ARG   0.001   0.000   ARG A  78 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04556 (  225)
  hydrogen bonds       : angle       4.39553 (  675)
  covalent geometry    : bond        0.00269 ( 3225)
  covalent geometry    : angle       0.59892 ( 4406)

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

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

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  120 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 114
  time to evaluate  : 0.345 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A   34 PHE cc_start: 0.7940 (m-80) cc_final: 0.7699 (m-10)
REVERT: A   52 THR cc_start: 0.7845 (m) cc_final: 0.7477 (p)
REVERT: A   73 LEU cc_start: 0.7776 (tp) cc_final: 0.7330 (tp)
REVERT: A   86 GLN cc_start: 0.8188 (tt0) cc_final: 0.7674 (tt0)
REVERT: A   89 SER cc_start: 0.8112 (m) cc_final: 0.7799 (p)
REVERT: A  156 VAL cc_start: 0.8111 (OUTLIER) cc_final: 0.7907 (m)
REVERT: A  161 LEU cc_start: 0.8070 (mt) cc_final: 0.7830 (mt)
REVERT: A  198 PHE cc_start: 0.8100 (m-80) cc_final: 0.7895 (m-80)
REVERT: A  283 LEU cc_start: 0.7929 (tp) cc_final: 0.7718 (tp)
REVERT: A  325 PHE cc_start: 0.8460 (t80) cc_final: 0.8247 (t80)
REVERT: A  361 PHE cc_start: 0.7812 (m-10) cc_final: 0.7524 (m-10)
REVERT: A  387 ILE cc_start: 0.8067 (tp) cc_final: 0.7751 (tp)
REVERT: A  406 VAL cc_start: 0.7852 (t) cc_final: 0.6915 (p)
REVERT: A  410 ASN cc_start: 0.7577 (m-40) cc_final: 0.7250 (m-40)
REVERT: A  431 LEU cc_start: 0.7582 (mt) cc_final: 0.7354 (mt)
REVERT: A  432 ASN cc_start: 0.7435 (t0) cc_final: 0.7088 (t0)
REVERT: A  433 LEU cc_start: 0.8269 (mt) cc_final: 0.7915 (mt)
  outliers start: 6
  outliers final: 2
  residues processed: 117
  average time/residue: 0.1061
  time to fit residues: 16.0828
Evaluate side-chains
  118 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 3
    poor density    : 115
  time to evaluate  : 0.343 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   88 ILE
Chi-restraints excluded: chain A residue  156 VAL
Chi-restraints excluded: chain A residue  449 ILE
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 38
   random chunks:
   chunk 35 optimal weight:    0.5980
   chunk 2 optimal weight:    0.6980
   chunk 34 optimal weight:    0.5980
   chunk 16 optimal weight:    0.5980
   chunk 3 optimal weight:    0.5980
   chunk 28 optimal weight:    0.9980
   chunk 4 optimal weight:    0.5980
   chunk 5 optimal weight:    0.7980
   chunk 9 optimal weight:    0.9980
   chunk 20 optimal weight:    0.7980
   chunk 25 optimal weight:    0.6980
   overall best weight:    0.5980

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

Flipped N/Q/H residues before XYZ refinement:
** A 294 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
A 300 GLN
** A 364 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
A 418 GLN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3469 r_free = 0.3469 target = 0.113951 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 23)----------------|
| r_work = 0.3258 r_free = 0.3258 target = 0.099835 restraints weight = 5605.665|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 39)----------------|
| r_work = 0.3310 r_free = 0.3310 target = 0.103132 restraints weight = 2769.459|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 29)----------------|
| r_work = 0.3342 r_free = 0.3342 target = 0.105231 restraints weight = 1650.321|
|-----------------------------------------------------------------------------|
r_work (final): 0.3337
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7263
moved from start:          0.2614

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.034   3225  Z= 0.186
  Angle     :  0.608   7.054   4406  Z= 0.324
  Chirality :  0.044   0.157    502
  Planarity :  0.004   0.042    528
  Dihedral  :  6.639  68.836    428
  Min Nonbonded Distance : 2.485

Molprobity Statistics.
  All-atom Clashscore : 10.51
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.65 %
    Favored  : 96.35 %
  Rotamer:
    Outliers :  3.60 %
    Allowed  : 16.22 %
    Favored  : 80.18 %
  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:  0.56 (0.42), residues: 384
  helix:  1.11 (0.29), residues: 289
  sheet:  None (None), residues: 0
  loop : -1.87 (0.63), residues: 95

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.023   0.002   TRP A 284 
 HIS   0.005   0.001   HIS A 364 
 PHE   0.017   0.002   PHE A  99 
 TYR   0.021   0.002   TYR A  63 
 ARG   0.001   0.000   ARG A  78 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04885 (  225)
  hydrogen bonds       : angle       4.25075 (  675)
  covalent geometry    : bond        0.00386 ( 3225)
  covalent geometry    : angle       0.60772 ( 4406)

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

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

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  127 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 12
    poor density    : 115
  time to evaluate  : 0.320 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A   34 PHE cc_start: 0.8093 (m-80) cc_final: 0.7806 (m-10)
REVERT: A   52 THR cc_start: 0.8011 (m) cc_final: 0.7581 (p)
REVERT: A   73 LEU cc_start: 0.7813 (tp) cc_final: 0.7563 (tp)
REVERT: A   89 SER cc_start: 0.8101 (m) cc_final: 0.7804 (p)
REVERT: A  101 GLN cc_start: 0.6839 (mm110) cc_final: 0.6550 (mm110)
REVERT: A  152 THR cc_start: 0.8303 (OUTLIER) cc_final: 0.8020 (t)
REVERT: A  156 VAL cc_start: 0.8231 (OUTLIER) cc_final: 0.7963 (m)
REVERT: A  161 LEU cc_start: 0.8170 (mt) cc_final: 0.7968 (mt)
REVERT: A  197 MET cc_start: 0.8223 (tpp) cc_final: 0.7719 (tpp)
REVERT: A  283 LEU cc_start: 0.7915 (tp) cc_final: 0.7682 (tp)
REVERT: A  325 PHE cc_start: 0.8417 (t80) cc_final: 0.8104 (t80)
REVERT: A  361 PHE cc_start: 0.7862 (m-10) cc_final: 0.7593 (m-80)
REVERT: A  384 MET cc_start: 0.7973 (mmm) cc_final: 0.7736 (mmm)
REVERT: A  385 LEU cc_start: 0.8052 (tt) cc_final: 0.7751 (tp)
REVERT: A  387 ILE cc_start: 0.8023 (tp) cc_final: 0.7671 (tp)
REVERT: A  406 VAL cc_start: 0.7869 (t) cc_final: 0.6881 (p)
REVERT: A  407 PHE cc_start: 0.7867 (OUTLIER) cc_final: 0.7571 (m-80)
REVERT: A  410 ASN cc_start: 0.7705 (m-40) cc_final: 0.7292 (m-40)
REVERT: A  431 LEU cc_start: 0.7632 (mt) cc_final: 0.7389 (mt)
REVERT: A  432 ASN cc_start: 0.7602 (t0) cc_final: 0.7275 (t0)
REVERT: A  433 LEU cc_start: 0.8245 (mt) cc_final: 0.7854 (mt)
  outliers start: 12
  outliers final: 5
  residues processed: 118
  average time/residue: 0.1060
  time to fit residues: 16.1261
Evaluate side-chains
  121 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 113
  time to evaluate  : 0.316 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   43 ASP
Chi-restraints excluded: chain A residue  152 THR
Chi-restraints excluded: chain A residue  156 VAL
Chi-restraints excluded: chain A residue  176 SER
Chi-restraints excluded: chain A residue  188 LEU
Chi-restraints excluded: chain A residue  401 GLU
Chi-restraints excluded: chain A residue  407 PHE
Chi-restraints excluded: chain A residue  458 MET
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 38
   random chunks:
   chunk 31 optimal weight:    0.5980
   chunk 18 optimal weight:    0.6980
   chunk 23 optimal weight:    0.9980
   chunk 30 optimal weight:    0.9990
   chunk 27 optimal weight:    0.9990
   chunk 22 optimal weight:    0.5980
   chunk 15 optimal weight:    0.3980
   chunk 2 optimal weight:    0.2980
   chunk 7 optimal weight:    0.5980
   chunk 21 optimal weight:    0.9990
   chunk 8 optimal weight:    0.2980
   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 173 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3480 r_free = 0.3480 target = 0.114160 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 39)----------------|
| r_work = 0.3260 r_free = 0.3260 target = 0.099668 restraints weight = 5719.105|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 31)----------------|
| r_work = 0.3314 r_free = 0.3314 target = 0.103085 restraints weight = 2818.821|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 32)----------------|
| r_work = 0.3348 r_free = 0.3348 target = 0.105255 restraints weight = 1677.921|
|-----------------------------------------------------------------------------|
r_work (final): 0.3341
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7254
moved from start:          0.3032

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.028   3225  Z= 0.152
  Angle     :  0.579   6.737   4406  Z= 0.308
  Chirality :  0.042   0.146    502
  Planarity :  0.004   0.040    528
  Dihedral  :  6.411  64.067    428
  Min Nonbonded Distance : 2.479

Molprobity Statistics.
  All-atom Clashscore : 10.04
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.60 %
    Favored  : 97.40 %
  Rotamer:
    Outliers :  2.70 %
    Allowed  : 19.22 %
    Favored  : 78.08 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.08 (0.42), residues: 384
  helix:  1.49 (0.29), residues: 288
  sheet:  None (None), residues: 0
  loop : -1.68 (0.62), residues: 96

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.019   0.001   TRP A 284 
 HIS   0.005   0.001   HIS A 364 
 PHE   0.019   0.002   PHE A  99 
 TYR   0.016   0.002   TYR A 383 
 ARG   0.001   0.000   ARG A  78 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04558 (  225)
  hydrogen bonds       : angle       4.08352 (  675)
  covalent geometry    : bond        0.00324 ( 3225)
  covalent geometry    : angle       0.57912 ( 4406)

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

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

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  123 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 9
    poor density    : 114
  time to evaluate  : 0.355 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A   33 PRO cc_start: 0.8417 (Cg_exo) cc_final: 0.8162 (Cg_endo)
REVERT: A   34 PHE cc_start: 0.8109 (m-80) cc_final: 0.7895 (m-10)
REVERT: A   52 THR cc_start: 0.7939 (m) cc_final: 0.7532 (p)
REVERT: A   73 LEU cc_start: 0.7958 (tp) cc_final: 0.7699 (tp)
REVERT: A   81 PRO cc_start: 0.8308 (Cg_exo) cc_final: 0.8040 (Cg_endo)
REVERT: A   89 SER cc_start: 0.8082 (m) cc_final: 0.7809 (p)
REVERT: A  101 GLN cc_start: 0.6948 (mm110) cc_final: 0.6639 (mm110)
REVERT: A  161 LEU cc_start: 0.8142 (mt) cc_final: 0.7693 (tp)
REVERT: A  175 ILE cc_start: 0.8462 (mt) cc_final: 0.8202 (mp)
REVERT: A  197 MET cc_start: 0.8263 (tpp) cc_final: 0.7823 (tpp)
REVERT: A  198 PHE cc_start: 0.8286 (m-80) cc_final: 0.7798 (m-80)
REVERT: A  283 LEU cc_start: 0.7908 (tp) cc_final: 0.7691 (tp)
REVERT: A  316 ASN cc_start: 0.8256 (m110) cc_final: 0.7949 (m110)
REVERT: A  325 PHE cc_start: 0.8437 (t80) cc_final: 0.8198 (t80)
REVERT: A  361 PHE cc_start: 0.7882 (m-10) cc_final: 0.7662 (m-80)
REVERT: A  363 MET cc_start: 0.7274 (mtm) cc_final: 0.6980 (mtm)
REVERT: A  385 LEU cc_start: 0.7891 (tt) cc_final: 0.7686 (tp)
REVERT: A  387 ILE cc_start: 0.7987 (tp) cc_final: 0.7672 (tp)
REVERT: A  406 VAL cc_start: 0.7886 (t) cc_final: 0.6847 (p)
REVERT: A  407 PHE cc_start: 0.7876 (OUTLIER) cc_final: 0.7572 (m-80)
REVERT: A  410 ASN cc_start: 0.7599 (m-40) cc_final: 0.7190 (m-40)
REVERT: A  418 GLN cc_start: 0.7903 (tt0) cc_final: 0.7649 (tt0)
REVERT: A  419 THR cc_start: 0.8289 (OUTLIER) cc_final: 0.7845 (p)
REVERT: A  431 LEU cc_start: 0.7565 (mt) cc_final: 0.7310 (mt)
REVERT: A  432 ASN cc_start: 0.7613 (t0) cc_final: 0.7268 (t0)
REVERT: A  433 LEU cc_start: 0.8193 (mt) cc_final: 0.7876 (mt)
  outliers start: 9
  outliers final: 6
  residues processed: 115
  average time/residue: 0.1146
  time to fit residues: 17.1889
Evaluate side-chains
  121 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 113
  time to evaluate  : 0.333 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   43 ASP
Chi-restraints excluded: chain A residue  103 VAL
Chi-restraints excluded: chain A residue  167 MET
Chi-restraints excluded: chain A residue  173 ASN
Chi-restraints excluded: chain A residue  300 GLN
Chi-restraints excluded: chain A residue  407 PHE
Chi-restraints excluded: chain A residue  419 THR
Chi-restraints excluded: chain A residue  458 MET
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 38
   random chunks:
   chunk 16 optimal weight:    0.9980
   chunk 15 optimal weight:    0.5980
   chunk 11 optimal weight:    1.9990
   chunk 33 optimal weight:    1.9990
   chunk 0 optimal weight:    0.9990
   chunk 30 optimal weight:    0.9980
   chunk 13 optimal weight:    0.8980
   chunk 6 optimal weight:    0.8980
   chunk 12 optimal weight:    0.9990
   chunk 20 optimal weight:    0.9990
   chunk 28 optimal weight:    2.9990
   overall best weight:    0.8780

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

Flipped N/Q/H residues before XYZ refinement:
A 173 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3454 r_free = 0.3454 target = 0.112040 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 32)----------------|
| r_work = 0.3228 r_free = 0.3228 target = 0.097208 restraints weight = 5654.639|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 33)----------------|
| r_work = 0.3284 r_free = 0.3284 target = 0.100620 restraints weight = 2819.896|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 32)----------------|
| r_work = 0.3319 r_free = 0.3319 target = 0.102788 restraints weight = 1685.900|
|-----------------------------------------------------------------------------|
r_work (final): 0.3315
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7305
moved from start:          0.3171

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.033   3225  Z= 0.249
  Angle     :  0.645   7.320   4406  Z= 0.348
  Chirality :  0.046   0.172    502
  Planarity :  0.004   0.046    528
  Dihedral  :  6.307  62.021    428
  Min Nonbonded Distance : 2.458

Molprobity Statistics.
  All-atom Clashscore : 10.36
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.39 %
    Favored  : 96.61 %
  Rotamer:
    Outliers :  3.00 %
    Allowed  : 18.02 %
    Favored  : 78.98 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.05 (0.42), residues: 384
  helix:  1.45 (0.29), residues: 293
  sheet:  None (None), residues: 0
  loop : -1.80 (0.65), residues: 91

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.022   0.002   TRP A 284 
 HIS   0.002   0.001   HIS A 364 
 PHE   0.022   0.002   PHE A  99 
 TYR   0.014   0.002   TYR A 383 
 ARG   0.002   0.000   ARG A  29 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.05311 (  225)
  hydrogen bonds       : angle       4.34065 (  675)
  covalent geometry    : bond        0.00522 ( 3225)
  covalent geometry    : angle       0.64500 ( 4406)

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

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

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  122 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 10
    poor density    : 112
  time to evaluate  : 0.346 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A   34 PHE cc_start: 0.8159 (m-80) cc_final: 0.7945 (m-10)
REVERT: A   42 PRO cc_start: 0.7671 (Cg_endo) cc_final: 0.7412 (Cg_exo)
REVERT: A   52 THR cc_start: 0.8106 (m) cc_final: 0.7635 (p)
REVERT: A   73 LEU cc_start: 0.8220 (tp) cc_final: 0.7999 (tp)
REVERT: A   79 TYR cc_start: 0.7681 (m-80) cc_final: 0.7328 (m-80)
REVERT: A   86 GLN cc_start: 0.8217 (tt0) cc_final: 0.7823 (tt0)
REVERT: A   89 SER cc_start: 0.8066 (m) cc_final: 0.7799 (p)
REVERT: A  101 GLN cc_start: 0.6875 (mm110) cc_final: 0.6595 (mm110)
REVERT: A  161 LEU cc_start: 0.8136 (mt) cc_final: 0.7681 (tp)
REVERT: A  175 ILE cc_start: 0.8443 (mt) cc_final: 0.8174 (mp)
REVERT: A  197 MET cc_start: 0.8332 (tpp) cc_final: 0.7964 (tpp)
REVERT: A  316 ASN cc_start: 0.8204 (m110) cc_final: 0.7962 (m110)
REVERT: A  325 PHE cc_start: 0.8484 (t80) cc_final: 0.8233 (t80)
REVERT: A  361 PHE cc_start: 0.7970 (m-10) cc_final: 0.7735 (m-80)
REVERT: A  363 MET cc_start: 0.7389 (mtm) cc_final: 0.7065 (mtm)
REVERT: A  380 LYS cc_start: 0.8429 (tttt) cc_final: 0.8174 (ttmm)
REVERT: A  384 MET cc_start: 0.8021 (mmm) cc_final: 0.7725 (mmm)
REVERT: A  385 LEU cc_start: 0.8031 (tt) cc_final: 0.7821 (tp)
REVERT: A  387 ILE cc_start: 0.8025 (tp) cc_final: 0.7639 (tp)
REVERT: A  406 VAL cc_start: 0.7925 (t) cc_final: 0.7122 (p)
REVERT: A  407 PHE cc_start: 0.7908 (OUTLIER) cc_final: 0.7517 (m-80)
REVERT: A  410 ASN cc_start: 0.7757 (m-40) cc_final: 0.7401 (m-40)
REVERT: A  418 GLN cc_start: 0.8005 (tt0) cc_final: 0.7786 (tt0)
REVERT: A  419 THR cc_start: 0.8212 (OUTLIER) cc_final: 0.7844 (p)
REVERT: A  431 LEU cc_start: 0.7645 (mt) cc_final: 0.7389 (mt)
REVERT: A  432 ASN cc_start: 0.7694 (t0) cc_final: 0.7359 (t0)
REVERT: A  433 LEU cc_start: 0.8295 (mt) cc_final: 0.7918 (mt)
  outliers start: 10
  outliers final: 5
  residues processed: 116
  average time/residue: 0.1092
  time to fit residues: 16.3181
Evaluate side-chains
  114 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 107
  time to evaluate  : 0.316 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   43 ASP
Chi-restraints excluded: chain A residue  167 MET
Chi-restraints excluded: chain A residue  188 LEU
Chi-restraints excluded: chain A residue  300 GLN
Chi-restraints excluded: chain A residue  320 GLU
Chi-restraints excluded: chain A residue  407 PHE
Chi-restraints excluded: chain A residue  419 THR
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 38
   random chunks:
   chunk 16 optimal weight:    0.5980
   chunk 27 optimal weight:    3.9990
   chunk 1 optimal weight:    0.6980
   chunk 37 optimal weight:    0.5980
   chunk 0 optimal weight:    0.9990
   chunk 2 optimal weight:    0.1980
   chunk 14 optimal weight:    0.5980
   chunk 9 optimal weight:    0.9990
   chunk 34 optimal weight:    0.5980
   chunk 29 optimal weight:    0.7980
   chunk 31 optimal weight:    0.5980
   overall best weight:    0.5180

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

Flipped N/Q/H residues before XYZ refinement:
A 173 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3482 r_free = 0.3482 target = 0.114262 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 38)----------------|
| r_work = 0.3254 r_free = 0.3254 target = 0.099329 restraints weight = 5767.590|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 34)----------------|
| r_work = 0.3312 r_free = 0.3312 target = 0.102766 restraints weight = 2886.272|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 35)----------------|
| r_work = 0.3347 r_free = 0.3347 target = 0.104956 restraints weight = 1737.593|
|-----------------------------------------------------------------------------|
r_work (final): 0.3342
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7277
moved from start:          0.3386

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.075   3225  Z= 0.171
  Angle     :  0.598   7.154   4406  Z= 0.320
  Chirality :  0.044   0.158    502
  Planarity :  0.004   0.044    528
  Dihedral  :  6.103  57.341    428
  Min Nonbonded Distance : 2.461

Molprobity Statistics.
  All-atom Clashscore : 10.04
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.39 %
    Favored  : 96.61 %
  Rotamer:
    Outliers :  2.40 %
    Allowed  : 21.62 %
    Favored  : 75.98 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.30 (0.42), residues: 384
  helix:  1.60 (0.29), residues: 293
  sheet:  None (None), residues: 0
  loop : -1.58 (0.65), residues: 91

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.019   0.001   TRP A 284 
 HIS   0.004   0.002   HIS A 364 
 PHE   0.020   0.001   PHE A  99 
 TYR   0.016   0.002   TYR A 383 
 ARG   0.002   0.000   ARG A  78 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04751 (  225)
  hydrogen bonds       : angle       4.12661 (  675)
  covalent geometry    : bond        0.00380 ( 3225)
  covalent geometry    : angle       0.59848 ( 4406)

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

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

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  117 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 109
  time to evaluate  : 0.358 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A   34 PHE cc_start: 0.8160 (m-80) cc_final: 0.7940 (m-10)
REVERT: A   48 SER cc_start: 0.8211 (m) cc_final: 0.7877 (t)
REVERT: A   52 THR cc_start: 0.8083 (m) cc_final: 0.7691 (p)
REVERT: A   59 TRP cc_start: 0.8418 (t60) cc_final: 0.7770 (t60)
REVERT: A   79 TYR cc_start: 0.7589 (m-80) cc_final: 0.7235 (m-80)
REVERT: A   89 SER cc_start: 0.8129 (m) cc_final: 0.7898 (p)
REVERT: A  101 GLN cc_start: 0.6931 (mm110) cc_final: 0.6674 (mm110)
REVERT: A  161 LEU cc_start: 0.8195 (mt) cc_final: 0.7728 (tp)
REVERT: A  171 TYR cc_start: 0.8065 (m-10) cc_final: 0.7684 (m-10)
REVERT: A  175 ILE cc_start: 0.8459 (mt) cc_final: 0.8166 (mp)
REVERT: A  197 MET cc_start: 0.8327 (tpp) cc_final: 0.7991 (tpp)
REVERT: A  316 ASN cc_start: 0.8237 (m110) cc_final: 0.7928 (m110)
REVERT: A  325 PHE cc_start: 0.8422 (t80) cc_final: 0.8199 (t80)
REVERT: A  361 PHE cc_start: 0.7891 (m-10) cc_final: 0.7648 (m-80)
REVERT: A  363 MET cc_start: 0.7272 (mtm) cc_final: 0.6993 (mtm)
REVERT: A  384 MET cc_start: 0.8047 (mmm) cc_final: 0.7795 (mmm)
REVERT: A  387 ILE cc_start: 0.8073 (tp) cc_final: 0.7746 (tp)
REVERT: A  406 VAL cc_start: 0.7895 (t) cc_final: 0.6986 (p)
REVERT: A  407 PHE cc_start: 0.7858 (OUTLIER) cc_final: 0.7501 (m-80)
REVERT: A  410 ASN cc_start: 0.7589 (m-40) cc_final: 0.7208 (m-40)
REVERT: A  419 THR cc_start: 0.8229 (OUTLIER) cc_final: 0.7856 (p)
REVERT: A  431 LEU cc_start: 0.7569 (mt) cc_final: 0.7334 (mt)
REVERT: A  432 ASN cc_start: 0.7640 (t0) cc_final: 0.7327 (t0)
REVERT: A  433 LEU cc_start: 0.8271 (mt) cc_final: 0.7915 (mt)
  outliers start: 8
  outliers final: 5
  residues processed: 111
  average time/residue: 0.1031
  time to fit residues: 14.9645
Evaluate side-chains
  116 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 109
  time to evaluate  : 0.318 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   43 ASP
Chi-restraints excluded: chain A residue  160 LEU
Chi-restraints excluded: chain A residue  167 MET
Chi-restraints excluded: chain A residue  188 LEU
Chi-restraints excluded: chain A residue  300 GLN
Chi-restraints excluded: chain A residue  407 PHE
Chi-restraints excluded: chain A residue  419 THR
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 38
   random chunks:
   chunk 33 optimal weight:    0.6980
   chunk 2 optimal weight:    0.2980
   chunk 6 optimal weight:    0.7980
   chunk 25 optimal weight:    0.6980
   chunk 8 optimal weight:    0.6980
   chunk 32 optimal weight:    1.9990
   chunk 5 optimal weight:    0.9980
   chunk 12 optimal weight:    3.9990
   chunk 28 optimal weight:    2.9990
   chunk 21 optimal weight:    0.6980
   chunk 7 optimal weight:    0.7980
   overall best weight:    0.6180

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3478 r_free = 0.3478 target = 0.113686 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 31)----------------|
| r_work = 0.3253 r_free = 0.3253 target = 0.099114 restraints weight = 5635.167|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 42)----------------|
| r_work = 0.3307 r_free = 0.3307 target = 0.102394 restraints weight = 2820.542|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 28)----------------|
| r_work = 0.3341 r_free = 0.3341 target = 0.104502 restraints weight = 1716.115|
|-----------------------------------------------------------------------------|
r_work (final): 0.3336
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7291
moved from start:          0.3553

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.075   3225  Z= 0.195
  Angle     :  0.646   9.540   4406  Z= 0.336
  Chirality :  0.045   0.159    502
  Planarity :  0.004   0.044    528
  Dihedral  :  6.072  55.090    428
  Min Nonbonded Distance : 2.538

Molprobity Statistics.
  All-atom Clashscore : 10.36
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.39 %
    Favored  : 96.61 %
  Rotamer:
    Outliers :  2.40 %
    Allowed  : 22.52 %
    Favored  : 75.08 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.36 (0.42), residues: 384
  helix:  1.61 (0.29), residues: 294
  sheet:  None (None), residues: 0
  loop : -1.48 (0.65), residues: 90

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.020   0.001   TRP A 284 
 HIS   0.003   0.001   HIS A 364 
 PHE   0.023   0.002   PHE A  99 
 TYR   0.017   0.002   TYR A 383 
 ARG   0.001   0.000   ARG A  78 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04965 (  225)
  hydrogen bonds       : angle       4.21954 (  675)
  covalent geometry    : bond        0.00432 ( 3225)
  covalent geometry    : angle       0.64590 ( 4406)

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

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

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  116 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 108
  time to evaluate  : 0.324 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A   34 PHE cc_start: 0.8187 (m-80) cc_final: 0.7959 (m-10)
REVERT: A   48 SER cc_start: 0.8231 (m) cc_final: 0.8028 (t)
REVERT: A   52 THR cc_start: 0.8109 (m) cc_final: 0.7771 (t)
REVERT: A   59 TRP cc_start: 0.8433 (t60) cc_final: 0.7762 (t60)
REVERT: A   79 TYR cc_start: 0.7651 (m-80) cc_final: 0.7237 (m-80)
REVERT: A   89 SER cc_start: 0.8085 (m) cc_final: 0.7874 (p)
REVERT: A  101 GLN cc_start: 0.6919 (mm110) cc_final: 0.6645 (mm110)
REVERT: A  161 LEU cc_start: 0.8195 (mt) cc_final: 0.7737 (tp)
REVERT: A  171 TYR cc_start: 0.8075 (m-10) cc_final: 0.7831 (m-10)
REVERT: A  197 MET cc_start: 0.8357 (tpp) cc_final: 0.8029 (tpp)
REVERT: A  320 GLU cc_start: 0.7380 (tp30) cc_final: 0.7141 (tp30)
REVERT: A  325 PHE cc_start: 0.8425 (t80) cc_final: 0.8202 (t80)
REVERT: A  361 PHE cc_start: 0.7900 (m-10) cc_final: 0.7666 (m-80)
REVERT: A  363 MET cc_start: 0.7228 (mtm) cc_final: 0.6963 (mtm)
REVERT: A  380 LYS cc_start: 0.8407 (tttt) cc_final: 0.8153 (ttmm)
REVERT: A  387 ILE cc_start: 0.8063 (tp) cc_final: 0.7743 (tp)
REVERT: A  406 VAL cc_start: 0.7958 (t) cc_final: 0.7045 (p)
REVERT: A  407 PHE cc_start: 0.7852 (OUTLIER) cc_final: 0.7510 (m-80)
REVERT: A  410 ASN cc_start: 0.7655 (m-40) cc_final: 0.7295 (m-40)
REVERT: A  419 THR cc_start: 0.8200 (OUTLIER) cc_final: 0.7827 (p)
REVERT: A  431 LEU cc_start: 0.7578 (mt) cc_final: 0.7338 (mt)
REVERT: A  432 ASN cc_start: 0.7644 (t0) cc_final: 0.7339 (t0)
REVERT: A  433 LEU cc_start: 0.8286 (mt) cc_final: 0.7941 (mt)
  outliers start: 8
  outliers final: 6
  residues processed: 111
  average time/residue: 0.1064
  time to fit residues: 15.3898
Evaluate side-chains
  111 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 103
  time to evaluate  : 0.323 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   43 ASP
Chi-restraints excluded: chain A residue  160 LEU
Chi-restraints excluded: chain A residue  167 MET
Chi-restraints excluded: chain A residue  173 ASN
Chi-restraints excluded: chain A residue  188 LEU
Chi-restraints excluded: chain A residue  300 GLN
Chi-restraints excluded: chain A residue  407 PHE
Chi-restraints excluded: chain A residue  419 THR
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 38
   random chunks:
   chunk 21 optimal weight:    0.5980
   chunk 30 optimal weight:    0.9990
   chunk 20 optimal weight:    0.0670
   chunk 6 optimal weight:    0.8980
   chunk 13 optimal weight:    0.6980
   chunk 24 optimal weight:    0.9980
   chunk 19 optimal weight:    1.9990
   chunk 12 optimal weight:    3.9990
   chunk 10 optimal weight:    0.7980
   chunk 26 optimal weight:    0.9990
   chunk 15 optimal weight:    0.7980
   overall best weight:    0.5918

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3479 r_free = 0.3479 target = 0.113776 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 32)----------------|
| r_work = 0.3255 r_free = 0.3255 target = 0.099269 restraints weight = 5694.342|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 37)----------------|
| r_work = 0.3312 r_free = 0.3312 target = 0.102641 restraints weight = 2854.629|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 37)----------------|
| r_work = 0.3348 r_free = 0.3348 target = 0.104863 restraints weight = 1714.664|
|-----------------------------------------------------------------------------|
r_work (final): 0.3339
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7283
moved from start:          0.3668

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.070   3225  Z= 0.188
  Angle     :  0.636   7.449   4406  Z= 0.335
  Chirality :  0.044   0.148    502
  Planarity :  0.004   0.044    528
  Dihedral  :  5.993  53.617    428
  Min Nonbonded Distance : 2.547

Molprobity Statistics.
  All-atom Clashscore : 10.51
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.65 %
    Favored  : 96.35 %
  Rotamer:
    Outliers :  2.10 %
    Allowed  : 23.42 %
    Favored  : 74.47 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.46 (0.42), residues: 384
  helix:  1.68 (0.29), residues: 292
  sheet:  None (None), residues: 0
  loop : -1.36 (0.67), residues: 92

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.022   0.001   TRP A 284 
 HIS   0.004   0.001   HIS A 364 
 PHE   0.025   0.002   PHE A  99 
 TYR   0.015   0.002   TYR A 383 
 ARG   0.001   0.000   ARG A  78 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04911 (  225)
  hydrogen bonds       : angle       4.18612 (  675)
  covalent geometry    : bond        0.00413 ( 3225)
  covalent geometry    : angle       0.63572 ( 4406)

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

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

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  115 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 108
  time to evaluate  : 0.332 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A   48 SER cc_start: 0.8212 (m) cc_final: 0.8010 (t)
REVERT: A   52 THR cc_start: 0.8117 (m) cc_final: 0.7774 (t)
REVERT: A   59 TRP cc_start: 0.8398 (t60) cc_final: 0.7826 (t60)
REVERT: A   67 LEU cc_start: 0.8426 (tp) cc_final: 0.8157 (tt)
REVERT: A   79 TYR cc_start: 0.7637 (m-80) cc_final: 0.7182 (m-80)
REVERT: A   89 SER cc_start: 0.8153 (m) cc_final: 0.7926 (p)
REVERT: A  101 GLN cc_start: 0.6915 (mm110) cc_final: 0.6666 (mm-40)
REVERT: A  161 LEU cc_start: 0.8213 (mt) cc_final: 0.7744 (tp)
REVERT: A  166 ASN cc_start: 0.6050 (t0) cc_final: 0.5620 (p0)
REVERT: A  171 TYR cc_start: 0.8082 (m-10) cc_final: 0.7880 (m-10)
REVERT: A  197 MET cc_start: 0.8355 (tpp) cc_final: 0.8013 (tpp)
REVERT: A  320 GLU cc_start: 0.7420 (tp30) cc_final: 0.7154 (tp30)
REVERT: A  325 PHE cc_start: 0.8411 (t80) cc_final: 0.8200 (t80)
REVERT: A  361 PHE cc_start: 0.7912 (m-10) cc_final: 0.7680 (m-80)
REVERT: A  363 MET cc_start: 0.7290 (mtm) cc_final: 0.7005 (mtm)
REVERT: A  380 LYS cc_start: 0.8415 (tttt) cc_final: 0.8129 (ttmm)
REVERT: A  387 ILE cc_start: 0.8087 (tp) cc_final: 0.7762 (tp)
REVERT: A  406 VAL cc_start: 0.7949 (t) cc_final: 0.7038 (p)
REVERT: A  407 PHE cc_start: 0.7858 (OUTLIER) cc_final: 0.7474 (m-80)
REVERT: A  410 ASN cc_start: 0.7540 (m-40) cc_final: 0.7181 (m-40)
REVERT: A  419 THR cc_start: 0.8209 (OUTLIER) cc_final: 0.7848 (p)
REVERT: A  431 LEU cc_start: 0.7576 (mt) cc_final: 0.7347 (mt)
REVERT: A  432 ASN cc_start: 0.7656 (t0) cc_final: 0.7353 (t0)
REVERT: A  433 LEU cc_start: 0.8290 (mt) cc_final: 0.7922 (mt)
  outliers start: 7
  outliers final: 5
  residues processed: 110
  average time/residue: 0.1105
  time to fit residues: 15.7312
Evaluate side-chains
  114 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 107
  time to evaluate  : 0.307 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   43 ASP
Chi-restraints excluded: chain A residue  167 MET
Chi-restraints excluded: chain A residue  173 ASN
Chi-restraints excluded: chain A residue  188 LEU
Chi-restraints excluded: chain A residue  300 GLN
Chi-restraints excluded: chain A residue  407 PHE
Chi-restraints excluded: chain A residue  419 THR
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 38
   random chunks:
   chunk 30 optimal weight:    0.5980
   chunk 31 optimal weight:    0.5980
   chunk 0 optimal weight:    0.9990
   chunk 15 optimal weight:    0.9990
   chunk 23 optimal weight:    0.5980
   chunk 21 optimal weight:    0.5980
   chunk 36 optimal weight:    0.0870
   chunk 32 optimal weight:    2.9990
   chunk 3 optimal weight:    0.6980
   chunk 19 optimal weight:    2.9990
   chunk 10 optimal weight:    0.5980
   overall best weight:    0.4958

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3489 r_free = 0.3489 target = 0.114292 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 36)----------------|
| r_work = 0.3263 r_free = 0.3263 target = 0.099633 restraints weight = 5619.327|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 25)----------------|
| r_work = 0.3318 r_free = 0.3318 target = 0.102941 restraints weight = 2815.932|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 30)----------------|
| r_work = 0.3353 r_free = 0.3353 target = 0.105148 restraints weight = 1702.781|
|-----------------------------------------------------------------------------|
r_work (final): 0.3350
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7277
moved from start:          0.3823

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.065   3225  Z= 0.170
  Angle     :  0.622   7.087   4406  Z= 0.327
  Chirality :  0.043   0.141    502
  Planarity :  0.004   0.043    528
  Dihedral  :  5.897  52.977    428
  Min Nonbonded Distance : 2.578

Molprobity Statistics.
  All-atom Clashscore : 10.20
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.12 %
    Favored  : 96.88 %
  Rotamer:
    Outliers :  2.10 %
    Allowed  : 23.12 %
    Favored  : 74.77 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.69 (0.42), residues: 384
  helix:  1.79 (0.29), residues: 294
  sheet:  None (None), residues: 0
  loop : -1.10 (0.69), residues: 90

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.026   0.001   TRP A 284 
 HIS   0.004   0.001   HIS A 364 
 PHE   0.028   0.002   PHE A  99 
 TYR   0.016   0.002   TYR A 383 
 ARG   0.001   0.000   ARG A  78 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04795 (  225)
  hydrogen bonds       : angle       4.14257 (  675)
  covalent geometry    : bond        0.00376 ( 3225)
  covalent geometry    : angle       0.62202 ( 4406)

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

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

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  112 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 105
  time to evaluate  : 0.314 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A   52 THR cc_start: 0.8111 (m) cc_final: 0.7761 (t)
REVERT: A   59 TRP cc_start: 0.8383 (t60) cc_final: 0.7796 (t60)
REVERT: A   67 LEU cc_start: 0.8497 (tp) cc_final: 0.8223 (tt)
REVERT: A   79 TYR cc_start: 0.7613 (m-80) cc_final: 0.7154 (m-80)
REVERT: A   89 SER cc_start: 0.8145 (m) cc_final: 0.7931 (p)
REVERT: A  101 GLN cc_start: 0.6905 (mm110) cc_final: 0.6637 (mm110)
REVERT: A  161 LEU cc_start: 0.8221 (mt) cc_final: 0.7813 (tt)
REVERT: A  197 MET cc_start: 0.8347 (tpp) cc_final: 0.8011 (tpp)
REVERT: A  320 GLU cc_start: 0.7400 (tp30) cc_final: 0.7186 (tp30)
REVERT: A  325 PHE cc_start: 0.8393 (t80) cc_final: 0.8173 (t80)
REVERT: A  361 PHE cc_start: 0.7906 (m-10) cc_final: 0.7659 (m-80)
REVERT: A  363 MET cc_start: 0.7273 (mtm) cc_final: 0.7002 (mtm)
REVERT: A  387 ILE cc_start: 0.8048 (tp) cc_final: 0.7670 (tp)
REVERT: A  406 VAL cc_start: 0.7938 (t) cc_final: 0.7005 (p)
REVERT: A  407 PHE cc_start: 0.7866 (OUTLIER) cc_final: 0.7498 (m-80)
REVERT: A  410 ASN cc_start: 0.7544 (m-40) cc_final: 0.7172 (m-40)
REVERT: A  419 THR cc_start: 0.8204 (OUTLIER) cc_final: 0.7838 (p)
REVERT: A  431 LEU cc_start: 0.7571 (mt) cc_final: 0.7323 (mt)
REVERT: A  432 ASN cc_start: 0.7642 (t0) cc_final: 0.7348 (t0)
REVERT: A  433 LEU cc_start: 0.8277 (mt) cc_final: 0.7933 (mt)
  outliers start: 7
  outliers final: 5
  residues processed: 107
  average time/residue: 0.1040
  time to fit residues: 14.4913
Evaluate side-chains
  110 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 103
  time to evaluate  : 0.311 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   43 ASP
Chi-restraints excluded: chain A residue  167 MET
Chi-restraints excluded: chain A residue  173 ASN
Chi-restraints excluded: chain A residue  188 LEU
Chi-restraints excluded: chain A residue  300 GLN
Chi-restraints excluded: chain A residue  407 PHE
Chi-restraints excluded: chain A residue  419 THR
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 38
   random chunks:
   chunk 20 optimal weight:    0.9990
   chunk 11 optimal weight:    0.9990
   chunk 9 optimal weight:    0.8980
   chunk 26 optimal weight:    0.3980
   chunk 0 optimal weight:    0.9980
   chunk 30 optimal weight:    0.7980
   chunk 8 optimal weight:    0.9990
   chunk 13 optimal weight:    0.9980
   chunk 19 optimal weight:    1.9990
   chunk 35 optimal weight:    0.0970
   chunk 27 optimal weight:    0.7980
   overall best weight:    0.5978

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3479 r_free = 0.3479 target = 0.113766 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 35)----------------|
| r_work = 0.3255 r_free = 0.3255 target = 0.099303 restraints weight = 5601.026|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 30)----------------|
| r_work = 0.3310 r_free = 0.3310 target = 0.102609 restraints weight = 2814.989|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 43)----------------|
| r_work = 0.3345 r_free = 0.3345 target = 0.104764 restraints weight = 1698.511|
|-----------------------------------------------------------------------------|
r_work (final): 0.3339
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7286
moved from start:          0.3868

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.069   3225  Z= 0.193
  Angle     :  0.657   7.167   4406  Z= 0.346
  Chirality :  0.044   0.146    502
  Planarity :  0.004   0.044    528
  Dihedral  :  5.965  53.935    428
  Min Nonbonded Distance : 2.491

Molprobity Statistics.
  All-atom Clashscore : 10.67
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.91 %
    Favored  : 96.09 %
  Rotamer:
    Outliers :  2.10 %
    Allowed  : 24.32 %
    Favored  : 73.57 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.44 (0.42), residues: 384
  helix:  1.67 (0.29), residues: 292
  sheet:  None (None), residues: 0
  loop : -1.36 (0.66), residues: 92

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.028   0.001   TRP A 284 
 HIS   0.004   0.001   HIS A 364 
 PHE   0.029   0.002   PHE A  99 
 TYR   0.015   0.002   TYR A 383 
 ARG   0.001   0.000   ARG A  78 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.05041 (  225)
  hydrogen bonds       : angle       4.23845 (  675)
  covalent geometry    : bond        0.00426 ( 3225)
  covalent geometry    : angle       0.65651 ( 4406)

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

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

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  768 Ramachandran restraints generated.
    384 Oldfield, 0 Emsley, 384 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  114 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 107
  time to evaluate  : 0.342 
Fit side-chains
   revert: symmetry clash
REVERT: A   52 THR cc_start: 0.8118 (m) cc_final: 0.7768 (t)
REVERT: A   59 TRP cc_start: 0.8366 (t60) cc_final: 0.7768 (t60)
REVERT: A   67 LEU cc_start: 0.8439 (tp) cc_final: 0.8149 (tt)
REVERT: A   79 TYR cc_start: 0.7618 (m-80) cc_final: 0.7127 (m-80)
REVERT: A   89 SER cc_start: 0.8152 (m) cc_final: 0.7912 (p)
REVERT: A  101 GLN cc_start: 0.6875 (mm110) cc_final: 0.6606 (mm110)
REVERT: A  161 LEU cc_start: 0.8222 (mt) cc_final: 0.7615 (tp)
REVERT: A  167 MET cc_start: 0.6750 (OUTLIER) cc_final: 0.5969 (ttp)
REVERT: A  197 MET cc_start: 0.8357 (tpp) cc_final: 0.8006 (tpp)
REVERT: A  320 GLU cc_start: 0.7390 (tp30) cc_final: 0.7155 (tp30)
REVERT: A  361 PHE cc_start: 0.7922 (m-10) cc_final: 0.7684 (m-80)
REVERT: A  363 MET cc_start: 0.7272 (mtm) cc_final: 0.7003 (mtm)
REVERT: A  380 LYS cc_start: 0.8407 (tttt) cc_final: 0.8125 (ttmm)
REVERT: A  387 ILE cc_start: 0.7945 (tp) cc_final: 0.7618 (tp)
REVERT: A  406 VAL cc_start: 0.7900 (t) cc_final: 0.7004 (p)
REVERT: A  407 PHE cc_start: 0.7912 (OUTLIER) cc_final: 0.7523 (m-80)
REVERT: A  410 ASN cc_start: 0.7656 (m-40) cc_final: 0.7300 (m-40)
REVERT: A  419 THR cc_start: 0.8205 (OUTLIER) cc_final: 0.7833 (p)
REVERT: A  431 LEU cc_start: 0.7569 (mt) cc_final: 0.7335 (mt)
REVERT: A  432 ASN cc_start: 0.7644 (t0) cc_final: 0.7341 (t0)
REVERT: A  433 LEU cc_start: 0.8285 (mt) cc_final: 0.7936 (mt)
  outliers start: 7
  outliers final: 4
  residues processed: 109
  average time/residue: 0.1140
  time to fit residues: 16.0090
Evaluate side-chains
  109 residues out of total 333 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 102
  time to evaluate  : 0.309 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   43 ASP
Chi-restraints excluded: chain A residue  167 MET
Chi-restraints excluded: chain A residue  173 ASN
Chi-restraints excluded: chain A residue  188 LEU
Chi-restraints excluded: chain A residue  300 GLN
Chi-restraints excluded: chain A residue  407 PHE
Chi-restraints excluded: chain A residue  419 THR
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 38
   random chunks:
   chunk 35 optimal weight:    0.9990
   chunk 15 optimal weight:    0.5980
   chunk 12 optimal weight:    3.9990
   chunk 31 optimal weight:    0.6980
   chunk 10 optimal weight:    0.9980
   chunk 9 optimal weight:    0.7980
   chunk 22 optimal weight:    0.8980
   chunk 24 optimal weight:    1.9990
   chunk 14 optimal weight:    0.7980
   chunk 13 optimal weight:    0.8980
   chunk 16 optimal weight:    0.5980
   overall best weight:    0.6980

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3472 r_free = 0.3472 target = 0.113323 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 39)----------------|
| r_work = 0.3253 r_free = 0.3253 target = 0.099143 restraints weight = 5713.009|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 30)----------------|
| r_work = 0.3309 r_free = 0.3309 target = 0.102455 restraints weight = 2854.870|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 32)----------------|
| r_work = 0.3344 r_free = 0.3344 target = 0.104569 restraints weight = 1708.185|
|-----------------------------------------------------------------------------|
r_work (final): 0.3333
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7299
moved from start:          0.3955

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.005   0.072   3225  Z= 0.216
  Angle     :  0.683   7.262   4406  Z= 0.367
  Chirality :  0.045   0.151    502
  Planarity :  0.004   0.045    528
  Dihedral  :  6.020  53.991    428
  Min Nonbonded Distance : 2.404

Molprobity Statistics.
  All-atom Clashscore : 10.51
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.65 %
    Favored  : 96.35 %
  Rotamer:
    Outliers :  2.10 %
    Allowed  : 24.62 %
    Favored  : 73.27 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.38 (0.42), residues: 384
  helix:  1.61 (0.28), residues: 295
  sheet:  None (None), residues: 0
  loop : -1.45 (0.68), residues: 89

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.031   0.002   TRP A 284 
 HIS   0.003   0.001   HIS A 364 
 PHE   0.031   0.002   PHE A  99 
 TYR   0.015   0.002   TYR A 383 
 ARG   0.001   0.000   ARG A  78 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.05208 (  225)
  hydrogen bonds       : angle       4.31405 (  675)
  covalent geometry    : bond        0.00472 ( 3225)
  covalent geometry    : angle       0.68336 ( 4406)
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 1422.24 seconds
wall clock time: 25 minutes 21.03 seconds (1521.03 seconds total)