User input for job 693441

Modeling method CM only

Partial threads

Sequence

NANLPAPFFTLPQLKNVGLDRPSDLVALSGAHTFGKLYNFSNTGLPDPTLNTTYLQTLRGQCNGNQSVLVDFDLRYYVNLKAYADGTQTFFNAFVEAMNRMGNITP

Constraints

Forced secondary structure in fragment libraries

# INVALID # TITLE     SWISS-MODEL SERVER (https://swissmodel.expasy.org)
   2 A E  0.000  0.000  1.000
# INVALID # EXPDTA    THEORETICAL MODEL (SWISS-MODEL SERVER)
# INVALID # AUTHOR    SWISS-MODEL SERVER (SEE REFERENCE IN JRNL Records)
  30 G E  0.000  0.000  1.000
# INVALID # JRNL        AUTH   A.WATERHOUSE,M.BERTONI,S.BIENERT,G.STUDER,G.TAURIELLO,
# INVALID # JRNL        AUTH 2 R.GUMIENNY,F.T.HEER,T.A.P.DE BEER,C.REMPFER,L.BORDOLI,
   3 N E  0.000  0.000  1.000
# INVALID # JRNL        TITL   SWISS-MODEL: HOMOLOGY MODELLING OF PROTEIN STRUCTURES AND
# INVALID # JRNL        TITL 2 COMPLEXES
# INVALID # JRNL        REF    NUCLEIC.ACIDS.RES..           V.  46 W296  2018
# INVALID # JRNL        PMID   29788355
# INVALID # JRNL        DOI    10.1093/nar/gky427
# INVALID # REMARK   1
   1 N E  0.000  0.000  1.000
# INVALID # REMARK   1  AUTH   S.BIENERT,A.WATERHOUSE,T.A.P.DE BEER,G.TAURIELLO,G.STUDER,
# INVALID # REMARK   1  AUTH 2 L.BORDOLI,T.SCHWEDE
# INVALID # REMARK   1  TITL   THE SWISS-MODEL REPOSITORY - NEW FEATURES AND FUNCTIONALITY
# INVALID # REMARK   1  REF    NUCLEIC.ACIDS.RES..           V.  45       2017
# INVALID # REMARK   1  REFN                   ISSN 0305-1048
# INVALID # REMARK   1  PMID   27899672
# INVALID # REMARK   1  DOI    10.1093/nar/gkw1132
# INVALID # REMARK   1
# INVALID # REMARK   1 REFERENCE 2
# INVALID # REMARK   1  AUTH   N.GUEX,M.C.PEITSCH,T.SCHWEDE
# INVALID # REMARK   1  TITL   AUTOMATED COMPARATIVE PROTEIN STRUCTURE MODELING WITH
# INVALID # REMARK   1  TITL 2 SWISS-MODEL AND SWISS-PDBVIEWER: A HISTORICAL PERSPECTIVE
# INVALID # REMARK   1  REF    ELECTROPHORESIS               V.  30       2009
# INVALID # REMARK   1  REFN                   ISSN 0173-0835
# INVALID # REMARK   1  PMID   19517507
# INVALID # REMARK   1  DOI    10.1002/elps.200900140
# INVALID # REMARK   1
# INVALID # REMARK   1 REFERENCE 3
# INVALID # REMARK   1  AUTH   G.STUDER,G.TAURIELLO,S.BIENERT,M.BIASINI,N.JOHNER,T.SCHWEDE
# INVALID # REMARK   1  TITL   PROMOD3 - A VERSATILE HOMOLOGY MODELLING TOOLBOX
# INVALID # REMARK   1  REF    PLOS COMP. BIOL.              V.  17       2021
# INVALID # REMARK   1  REFN                   ISSN 
# INVALID # REMARK   1  PMID   33507980
# INVALID # REMARK   1  DOI    10.1371/journal.pcbi.1008667
# INVALID # REMARK   1
# INVALID # REMARK   1 REFERENCE 4
# INVALID # REMARK   1  AUTH   G.STUDER,C.REMPFER,A.WATERHOUSE,R.GUMIENNY,J.HAAS,T.SCHWEDE
# INVALID # REMARK   1  TITL   QMEANDISCO - DISTANCE CONSTRAINTS APPLIED ON MODEL QUALITY 
# INVALID # REMARK   1  TITL 2 ESTIMATION
# INVALID # REMARK   1  REF    BIOINFORMATICS                V.  36       2020
# INVALID # REMARK   1  REFN                   ISSN 
# INVALID # REMARK   1  PMID   31697312
# INVALID # REMARK   1  DOI    10.1093/bioinformatics/btz828
# INVALID # REMARK   1
# INVALID # REMARK   1 REFERENCE 5
# INVALID # REMARK   1  AUTH   P.BENKERT,M.BIASINI,T.SCHWEDE
# INVALID # REMARK   1  TITL   TOWARD THE ESTIMATION OF THE ABSOLUTE QUALITY OF INDIVIDUAL
# INVALID # REMARK   1  TITL 2 PROTEIN STRUCTURE MODELS
# INVALID # REMARK   1  REF    BIOINFORMATICS                V.  27       2011
# INVALID # REMARK   1  REFN                   ISSN 1367-4803
# INVALID # REMARK   1  PMID   21134891
# INVALID # REMARK   1  DOI    10.1093/bioinformatics/btq662
# INVALID # REMARK   1
# INVALID # REMARK   1 REFERENCE 6
# INVALID # REMARK   1  AUTH   M.BERTONI,F.KIEFER,M.BIASINI,L.BORDOLI,T.SCHWEDE
# INVALID # REMARK   1  TITL   MODELING PROTEIN QUATERNARY STRUCTURE OF HOMO- AND
# INVALID # REMARK   1  TITL 2 HETERO-OLIGOMERS BEYOND BINARY INTERACTIONS BY HOMOLOGY
# INVALID # REMARK   1  REF    SCI.REP.                      V.   7       2017
# INVALID # REMARK   1  REFN                   ISSN
# INVALID # REMARK   1  PMID   28874689
# INVALID # REMARK   1  DOI    10.1038/s41598-017-09654-8
# INVALID # REMARK   1
# INVALID # REMARK   1 DISCLAIMER
# INVALID # REMARK   1 The SWISS-MODEL SERVER produces theoretical models for proteins.
# INVALID # REMARK   1 The results of any theoretical modelling procedure is
# INVALID # REMARK   1 NON-EXPERIMENTAL and MUST be considered with care. These models may
# INVALID # REMARK   1 contain significant errors. This is especially true for automated
# INVALID # REMARK   1 modeling since there is no human intervention during model
# INVALID # REMARK   1 building. Please read the header section and the logfile carefully
# INVALID # REMARK   1 to know what templates and alignments were used during the model
# INVALID # REMARK   1 building process. All information by the SWISS-MODEL SERVER is
# INVALID # REMARK   1 provided "AS-IS", without any warranty, expressed or implied.
# INVALID # REMARK   2
# INVALID # REMARK   2 COPYRIGHT NOTICE
# INVALID # REMARK   2 This SWISS-MODEL protein model is copyright. It is produced by the
# INVALID # REMARK   2 SWISS-MODEL server, developed by the Computational Structural
# INVALID # REMARK   2 Biology Group at the SIB Swiss Institute of Bioinformatics at the
# INVALID # REMARK   2 Biozentrum, University of Basel (https://swissmodel.expasy.org). This
# INVALID # REMARK   2 model is licensed under the CC BY-SA 4.0 Creative Commons
# INVALID # REMARK   2 Attribution-ShareAlike 4.0 International License
# INVALID # REMARK   2 (https://creativecommons.org/licenses/by-sa/4.0/legalcode), i.e. you
# INVALID # REMARK   2 can copy and redistribute the model in any medium or format,
# INVALID # REMARK   2 transform and build upon the model for any purpose, even
# INVALID # REMARK   2 commercially, under the following terms:
# INVALID # REMARK   2 Attribution - You must give appropriate credit, provide a link to
# INVALID # REMARK   2 the license, and indicate if changes were made. You may do so in any
# INVALID # REMARK   2 reasonable manner, but not in any way that suggests the licensor
# INVALID # REMARK   2 endorses you or your use. When you publish, patent or distribute
# INVALID # REMARK   2 results that were fully or partially based on the model, please cite
# INVALID # REMARK   2 the corresponding papers mentioned under JRNL.
# INVALID # REMARK   2 ShareAlike - If you remix, transform, or build upon the material,
# INVALID # REMARK   2 you must distribute your contributions under the same license as the
# INVALID # REMARK   2 original.
# INVALID # REMARK   2 No additional restrictions - you may not apply legal terms or
# INVALID # REMARK   2 technological measures that legally restrict others from doing
# INVALID # REMARK   2 anything the license permits.
# INVALID # REMARK   2 Find a human-readable summary of (and not a substitute for) the
# INVALID # REMARK   2 CC BY-SA 4.0 license at this link:
# INVALID # REMARK   2 https://creativecommons.org/licenses/by-sa/4.0/
# INVALID # REMARK   3 
# INVALID # REMARK   3 MODEL INFORMATION
# INVALID # REMARK   3  SMVERSN 2025-08.7
# INVALID # REMARK   3  ENGIN   PROMOD3
# INVALID # REMARK   3  VERSN   3.6.0
# INVALID # REMARK   3  OSTAT   monomer
# INVALID # REMARK   3  OSRSN   PREDICTION
# INVALID # REMARK   3  QSPRD   0.000
# INVALID # REMARK   3  GMQE    0.23
# INVALID # REMARK   3  QMNV    4.5.0
# INVALID # REMARK   3  QMNDG   0.39
# INVALID # REMARK   3  MODT    FALSE
# INVALID # REMARK   3 
# INVALID # REMARK   3 TEMPLATE 1
# INVALID # REMARK   3  PDBID   6zji
# INVALID # REMARK   3  CHAIN   AP1
# INVALID # REMARK   3  MMCIF   A
# INVALID # REMARK   3  PDBV    2025-09-19
# INVALID # REMARK   3  SMTLE   6zji.1.A
# INVALID # REMARK   3  SMTLV   2025-09-24
# INVALID # REMARK   3  MTHD    ELECTRON MICROSCOPY 0.00 A
# INVALID # REMARK   3  FOUND   HHblits
# INVALID # REMARK   3  GMQE    0.26
# INVALID # REMARK   3  SIM     0.30
# INVALID # REMARK   3  SID     16.19
# INVALID # REMARK   3  OSTAT   monomer
# INVALID # REMARK   3  LIGND   HEM
# INVALID # REMARK   3  LIGND 2 HEM
# INVALID # REMARK   3  ALN A TRG DALGNANSARGFPVIDRACPRDSLQAFLDLANANLPAPFFTLPQLK----NVGLDRPS
# INVALID # REMARK   3  ALN A TRG DLVAL-SGAHTFGKLYNF--SNTGLPDPTLNTTYLQTL--RGQCNGNQ----------
# INVALID # REMARK   3  ALN A TRG ----SVLVDFDLRYYVNLK---------------------------------------
# INVALID # REMARK   3  ALN A TRG -------------------AYADGTQTFFNAFVEAMNRMGNITPTTGTQGQIRVVNSN
# INVALID # REMARK   3  ALN A TRG SLLHDVVDIVDFVSSM
# INVALID # REMARK   3  ALN A TPL -------------------------------PNGNPDPMAAAVDIRETFRRMAMN-DV
# INVALID # REMARK   3  ALN A TPL ETAALIVGGHTFGKTHGAGPADLVGPEPEAAPLEQMGLGWKSSYGTGTGKDAITSGIE
# INVALID # REMARK   3  ALN A TPL VVWTNTPTKWDNSFLEILYGYEWELTKSPAGAWQYTAKDGAGAGTIPDPFGGPGRSPT
# INVALID # REMARK   3  ALN A TPL MLATDLSLRVDPIYERITRRWLEHPEELADEFAKAWYKLIHRDM--------------
# INVALID # REMARK   3  ALN A TPL ----------------
# INVALID # REMARK   3  ALN A OFF 234
# INVALID # ATOM      1  N   ASN A  32      93.638 137.637  92.070  1.00  0.46           N  
  46 P C  1.000  0.000  0.000
# INVALID # ATOM      3  C   ASN A  32      94.453 135.565  90.983  1.00  0.46           C  
   4 L E  0.000  0.000  1.000
   5 P C  1.000  0.000  0.000
   6 A C  1.000  0.000  0.000
# INVALID # ATOM      7  OD1 ASN A  32      93.367 133.661  93.290  1.00  0.46           O  
# INVALID # ATOM      8  ND2 ASN A  32      91.505 133.259  92.033  1.00  0.46           N  
# INVALID # ATOM      9  N   ALA A  33      95.552 134.771  91.104  1.00  0.40           N  
  10 T C  1.000  0.000  0.000
  40 F C  1.000  0.000  0.000
  11 L C  1.000  0.000  0.000
# INVALID # ATOM     12  O   ALA A  33      96.684 134.893  87.700  1.00  0.40           O  
  13 Q C  1.000  0.000  0.000
  14 L E  0.000  0.000  1.000
  15 K C  1.000  0.000  0.000
  33 T C  1.000  0.000  0.000
  16 N C  1.000  0.000  0.000
  17 V E  0.000  0.000  1.000
  18 G C  1.000  0.000  0.000
  19 L C  1.000  0.000  0.000
# INVALID # ATOM     20  OD1 ASN A  34     100.303 137.117  89.344  1.00  0.33           O  
# INVALID # ATOM     21  ND2 ASN A  34     100.368 135.312  87.984  1.00  0.33           N  
  22 P E  0.000  0.000  1.000
  23 S C  1.000  0.000  0.000
  24 D C  1.000  0.000  0.000
  25 L E  0.000  0.000  1.000
  26 V C  1.000  0.000  0.000
  27 A C  1.000  0.000  0.000
  28 L C  1.000  0.000  0.000
  29 S C  1.000  0.000  0.000
# INVALID # ATOM     30  N   PRO A  36      93.576 140.704  87.181  1.00  0.24           N  
  31 A C  1.000  0.000  0.000
  32 H C  1.000  0.000  0.000
# INVALID # ATOM     33  O   PRO A  36      91.435 143.114  87.062  1.00  0.24           O  
  34 F C  1.000  0.000  0.000
  35 G C  1.000  0.000  0.000
  36 K C  1.000  0.000  0.000
# INVALID # ATOM     37  N   ALA A  37      90.960 141.414  88.455  1.00  0.20           N  
  38 Y C  1.000  0.000  0.000
  20 D C  1.000  0.000  0.000
  39 N C  1.000  0.000  0.000
# INVALID # ATOM     40  O   ALA A  37      89.162 140.537  90.512  1.00  0.20           O  
  41 S C  1.000  0.000  0.000
# INVALID # ATOM     42  N   PRO A  38      88.351 142.605  90.452  1.00  0.19           N  
  43 T C  1.000  0.000  0.000
  44 G C  1.000  0.000  0.000
# INVALID # ATOM     45  O   PRO A  38      86.869 141.074  93.282  1.00  0.19           O  
# INVALID # ATOM     46  CB  PRO A  38      87.413 144.029  92.128  1.00  0.19           C  
  47 D C  1.000  0.000  0.000
  48 P C  1.000  0.000  0.000
  49 T H  0.000  1.000  0.000
  50 L C  1.000  0.000  0.000
  51 N C  1.000  0.000  0.000
  52 T H  0.000  1.000  0.000
  53 T C  1.000  0.000  0.000
  54 Y C  1.000  0.000  0.000
  55 L C  1.000  0.000  0.000
  56 Q C  1.000  0.000  0.000
  57 T C  1.000  0.000  0.000
  58 L C  1.000  0.000  0.000
  59 R C  1.000  0.000  0.000
  60 G H  0.000  1.000  0.000
  61 Q C  1.000  0.000  0.000
  62 C C  1.000  0.000  0.000
  63 N H  0.000  1.000  0.000
  64 G C  1.000  0.000  0.000
  65 N C  1.000  0.000  0.000
  66 Q C  1.000  0.000  0.000
  67 S C  1.000  0.000  0.000
  68 V C  1.000  0.000  0.000
  69 L C  1.000  0.000  0.000
  70 V C  1.000  0.000  0.000
  71 D H  0.000  1.000  0.000
  72 F C  1.000  0.000  0.000
  73 D C  1.000  0.000  0.000
  74 L H  0.000  1.000  0.000
  75 R C  1.000  0.000  0.000
# INVALID # ATOM     76  OG1 THR A  41      91.039 140.204  93.314  1.00  0.26           O  
  77 Y C  1.000  0.000  0.000
  78 V E  0.000  0.000  1.000
  79 N C  1.000  0.000  0.000
  80 L C  1.000  0.000  0.000
  81 K E  0.000  0.000  1.000
  82 A C  1.000  0.000  0.000
  83 Y C  1.000  0.000  0.000
  84 A C  1.000  0.000  0.000
  85 D C  1.000  0.000  0.000
# INVALID # ATOM     86  N   PRO A  43      85.350 136.495  95.952  1.00  0.30           N  
  87 T C  1.000  0.000  0.000
  88 Q C  1.000  0.000  0.000
# INVALID # ATOM     89  O   PRO A  43      86.381 133.335  97.242  1.00  0.30           O  
  90 F C  1.000  0.000  0.000
  91 F C  1.000  0.000  0.000
  92 N C  1.000  0.000  0.000
# INVALID # ATOM     93  N   GLN A  44      87.663 134.828  96.145  1.00  0.42           N  
  94 F C  1.000  0.000  0.000
  42 N C  1.000  0.000  0.000
  95 V C  1.000  0.000  0.000
# INVALID # ATOM     96  O   GLN A  44      89.584 133.840  98.907  1.00  0.42           O  
  97 A C  1.000  0.000  0.000
  98 M C  1.000  0.000  0.000
  99 N C  1.000  0.000  0.000
 100 R E  0.000  0.000  1.000
 101 M E  0.000  0.000  1.000
 102 G E  0.000  0.000  1.000
 103 N C  1.000  0.000  0.000
 104 I C  1.000  0.000  0.000
 105 T E  0.000  0.000  1.000
 106 P C  1.000  0.000  0.000
# INVALID # ATOM    107  CG  LEU A  45      90.276 138.733  99.324  1.00  0.34           C  
# INVALID # ATOM    108  CD1 LEU A  45      89.918 140.226  99.303  1.00  0.34           C  
# INVALID # ATOM    109  CD2 LEU A  45      91.588 138.486 100.090  1.00  0.34           C  
# INVALID # ATOM    110  N   LYS A  46      86.934 135.623 100.349  1.00  0.38           N  
# INVALID # ATOM    111  CA  LYS A  46      85.919 134.948 101.138  1.00  0.38           C  
# INVALID # ATOM    112  C   LYS A  46      86.230 133.511 101.558  1.00  0.38           C  
# INVALID # ATOM    113  O   LYS A  46      85.477 132.937 102.333  1.00  0.38           O  
# INVALID # ATOM    114  CB  LYS A  46      84.588 134.920 100.369  1.00  0.38           C  
# INVALID # ATOM    115  CG  LYS A  46      83.948 136.299 100.208  1.00  0.38           C  
# INVALID # ATOM    116  CD  LYS A  46      82.682 136.210  99.354  1.00  0.38           C  
# INVALID # ATOM    117  CE  LYS A  46      82.068 137.579  99.089  1.00  0.38           C  
# INVALID # ATOM    118  NZ  LYS A  46      80.841 137.432  98.282  1.00  0.38           N  
# INVALID # ATOM    119  N   ASN A  47      87.356 132.924 101.088  1.00  0.27           N  
# INVALID # ATOM    120  CA  ASN A  47      87.857 131.619 101.493  1.00  0.27           C  
# INVALID # ATOM    121  C   ASN A  47      88.539 131.639 102.856  1.00  0.27           C  
# INVALID # ATOM    122  O   ASN A  47      88.913 130.590 103.376  1.00  0.27           O  
# INVALID # ATOM    123  CB  ASN A  47      88.917 131.097 100.493  1.00  0.27           C  
# INVALID # ATOM    124  CG  ASN A  47      88.261 130.786  99.160  1.00  0.27           C  
# INVALID # ATOM    125  OD1 ASN A  47      87.093 130.428  99.071  1.00  0.27           O  
# INVALID # ATOM    126  ND2 ASN A  47      89.053 130.893  98.068  1.00  0.27           N  
# INVALID # ATOM    127  N   VAL A  48      88.759 132.839 103.452  1.00  0.27           N  
# INVALID # ATOM    128  CA  VAL A  48      89.206 133.012 104.836  1.00  0.27           C  
# INVALID # ATOM    129  C   VAL A  48      88.247 132.337 105.825  1.00  0.27           C  
# INVALID # ATOM    130  O   VAL A  48      87.049 132.215 105.581  1.00  0.27           O  
# INVALID # ATOM    131  CB  VAL A  48      89.426 134.496 105.203  1.00  0.27           C  
# INVALID # ATOM    132  CG1 VAL A  48      89.872 134.741 106.666  1.00  0.27           C  
# INVALID # ATOM    133  CG2 VAL A  48      90.521 135.104 104.303  1.00  0.27           C  
# INVALID # ATOM    134  N   GLY A  49      88.752 131.864 106.991  1.00  0.40           N  
# INVALID # ATOM    135  CA  GLY A  49      87.931 131.327 108.072  1.00  0.40           C  
# INVALID # ATOM    136  C   GLY A  49      87.168 132.413 108.778  1.00  0.40           C  
# INVALID # ATOM    137  O   GLY A  49      87.606 132.912 109.806  1.00  0.40           O  
# INVALID # ATOM    138  N   LEU A  50      86.027 132.821 108.194  1.00  0.43           N  
# INVALID # ATOM    139  CA  LEU A  50      85.146 133.827 108.743  1.00  0.43           C  
# INVALID # ATOM    140  C   LEU A  50      83.787 133.234 108.979  1.00  0.43           C  
# INVALID # ATOM    141  O   LEU A  50      83.065 132.908 108.040  1.00  0.43           O  
# INVALID # ATOM    142  CB  LEU A  50      84.939 134.985 107.754  1.00  0.43           C  
# INVALID # ATOM    143  CG  LEU A  50      86.241 135.646 107.322  1.00  0.43           C  
# INVALID # ATOM    144  CD1 LEU A  50      85.969 136.287 105.966  1.00  0.43           C  
# INVALID # ATOM    145  CD2 LEU A  50      86.792 136.598 108.402  1.00  0.43           C  
# INVALID # ATOM    146  N   ASP A  51      83.402 133.095 110.260  1.00  0.27           N  
# INVALID # ATOM    147  CA  ASP A  51      82.142 132.492 110.633  1.00  0.27           C  
# INVALID # ATOM    148  C   ASP A  51      80.969 133.377 110.242  1.00  0.27           C  
# INVALID # ATOM    149  O   ASP A  51      79.981 132.960 109.640  1.00  0.27           O  
# INVALID # ATOM    150  CB  ASP A  51      82.139 132.244 112.164  1.00  0.27           C  
# INVALID # ATOM    151  CG  ASP A  51      83.176 131.214 112.588  1.00  0.27           C  
# INVALID # ATOM    152  OD1 ASP A  51      83.694 130.478 111.715  1.00  0.27           O  
# INVALID # ATOM    153  OD2 ASP A  51      83.447 131.171 113.814  1.00  0.27           O  
# INVALID # ATOM    154  N   ARG A  52      81.116 134.681 110.536  1.00  0.25           N  
# INVALID # ATOM    155  CA  ARG A  52      80.308 135.726 109.967  1.00  0.25           C  
# INVALID # ATOM    156  C   ARG A  52      81.244 136.570 109.103  1.00  0.25           C  
# INVALID # ATOM    157  O   ARG A  52      82.380 136.813 109.505  1.00  0.25           O  
# INVALID # ATOM    158  CB  ARG A  52      79.652 136.601 111.062  1.00  0.25           C  
# INVALID # ATOM    159  CG  ARG A  52      78.617 135.849 111.922  1.00  0.25           C  
# INVALID # ATOM    160  CD  ARG A  52      77.984 136.772 112.961  1.00  0.25           C  
# INVALID # ATOM    161  NE  ARG A  52      76.969 135.987 113.737  1.00  0.25           N  
# INVALID # ATOM    162  CZ  ARG A  52      76.226 136.516 114.718  1.00  0.25           C  
# INVALID # ATOM    163  NH1 ARG A  52      76.351 137.797 115.052  1.00  0.25           N  
# INVALID # ATOM    164  NH2 ARG A  52      75.346 135.766 115.379  1.00  0.25           N  
# INVALID # ATOM    165  N   PRO A  53      80.875 137.054 107.925  1.00  0.36           N  
# INVALID # ATOM    166  CA  PRO A  53      81.815 137.598 106.953  1.00  0.36           C  
# INVALID # ATOM    167  C   PRO A  53      82.225 139.024 107.285  1.00  0.36           C  
# INVALID # ATOM    168  O   PRO A  53      82.993 139.632 106.544  1.00  0.36           O  
# INVALID # ATOM    169  CB  PRO A  53      81.056 137.497 105.620  1.00  0.36           C  
# INVALID # ATOM    170  CG  PRO A  53      79.571 137.549 105.993  1.00  0.36           C  
# INVALID # ATOM    171  CD  PRO A  53      79.512 136.986 107.410  1.00  0.36           C  
# INVALID # ATOM    172  N   SER A  54      81.712 139.592 108.389  1.00  0.51           N  
# INVALID # ATOM    173  CA  SER A  54      81.873 140.983 108.743  1.00  0.51           C  
# INVALID # ATOM    174  C   SER A  54      83.145 141.240 109.529  1.00  0.51           C  
# INVALID # ATOM    175  O   SER A  54      83.609 142.378 109.604  1.00  0.51           O  
# INVALID # ATOM    176  CB  SER A  54      80.620 141.505 109.499  1.00  0.51           C  
# INVALID # ATOM    177  OG  SER A  54      80.285 140.723 110.648  1.00  0.51           O  
# INVALID # ATOM    178  N   ASP A  55      83.818 140.175 110.022  1.00  0.55           N  
# INVALID # ATOM    179  CA  ASP A  55      85.095 140.278 110.700  1.00  0.55           C  
# INVALID # ATOM    180  C   ASP A  55      86.245 140.453 109.683  1.00  0.55           C  
# INVALID # ATOM    181  O   ASP A  55      87.368 140.809 110.029  1.00  0.55           O  
# INVALID # ATOM    182  CB  ASP A  55      85.339 139.050 111.632  1.00  0.55           C  
# INVALID # ATOM    183  CG  ASP A  55      84.293 138.861 112.727  1.00  0.55           C  
# INVALID # ATOM    184  OD1 ASP A  55      83.585 139.826 113.096  1.00  0.55           O  
# INVALID # ATOM    185  OD2 ASP A  55      84.240 137.728 113.277  1.00  0.55           O  
# INVALID # ATOM    186  N   LEU A  56      85.980 140.233 108.371  1.00  0.53           N  
# INVALID # ATOM    187  CA  LEU A  56      86.967 140.409 107.313  1.00  0.53           C  
# INVALID # ATOM    188  C   LEU A  56      87.172 141.834 106.884  1.00  0.53           C  
# INVALID # ATOM    189  O   LEU A  56      88.278 142.360 106.859  1.00  0.53           O  
# INVALID # ATOM    190  CB  LEU A  56      86.498 139.659 106.060  1.00  0.53           C  
# INVALID # ATOM    191  CG  LEU A  56      87.449 139.647 104.838  1.00  0.53           C  
# INVALID # ATOM    192  CD1 LEU A  56      88.818 139.046 105.196  1.00  0.53           C  
# INVALID # ATOM    193  CD2 LEU A  56      86.819 138.921 103.632  1.00  0.53           C  
# INVALID # ATOM    194  N   VAL A  57      86.056 142.519 106.579  1.00  0.60           N  
# INVALID # ATOM    195  CA  VAL A  57      86.050 143.915 106.200  1.00  0.60           C  
# INVALID # ATOM    196  C   VAL A  57      86.467 144.815 107.350  1.00  0.60           C  
# INVALID # ATOM    197  O   VAL A  57      86.940 145.929 107.156  1.00  0.60           O  
# INVALID # ATOM    198  CB  VAL A  57      84.704 144.384 105.664  1.00  0.60           C  
# INVALID # ATOM    199  CG1 VAL A  57      84.367 143.652 104.346  1.00  0.60           C  
# INVALID # ATOM    200  CG2 VAL A  57      83.597 144.198 106.725  1.00  0.60           C  
# INVALID # ATOM    201  N   ALA A  58      86.347 144.320 108.600  1.00  0.67           N  
# INVALID # ATOM    202  CA  ALA A  58      86.943 144.956 109.742  1.00  0.67           C  
# INVALID # ATOM    203  C   ALA A  58      88.478 145.010 109.648  1.00  0.67           C  
# INVALID # ATOM    204  O   ALA A  58      89.077 146.075 109.774  1.00  0.67           O  
# INVALID # ATOM    205  CB  ALA A  58      86.476 144.190 110.992  1.00  0.67           C  
# INVALID # ATOM    206  N   LEU A  59      89.139 143.871 109.312  1.00  0.67           N  
# INVALID # ATOM    207  CA  LEU A  59      90.580 143.742 109.104  1.00  0.67           C  
# INVALID # ATOM    208  C   LEU A  59      91.118 144.499 107.919  1.00  0.67           C  
# INVALID # ATOM    209  O   LEU A  59      92.265 144.935 107.928  1.00  0.67           O  
# INVALID # ATOM    210  CB  LEU A  59      91.026 142.290 108.873  1.00  0.67           C  
# INVALID # ATOM    211  CG  LEU A  59      90.893 141.390 110.096  1.00  0.67           C  
# INVALID # ATOM    212  CD1 LEU A  59      91.219 139.962 109.639  1.00  0.67           C  
# INVALID # ATOM    213  CD2 LEU A  59      91.810 141.875 111.236  1.00  0.67           C  
# INVALID # ATOM    214  N   SER A  60      90.279 144.698 106.875  1.00  0.66           N  
# INVALID # ATOM    215  CA  SER A  60      90.561 145.546 105.713  1.00  0.66           C  
# INVALID # ATOM    216  C   SER A  60      91.014 146.939 106.092  1.00  0.66           C  
# INVALID # ATOM    217  O   SER A  60      91.783 147.586 105.394  1.00  0.66           O  
# INVALID # ATOM    218  CB  SER A  60      89.335 145.729 104.779  1.00  0.66           C  
# INVALID # ATOM    219  OG  SER A  60      88.923 144.477 104.235  1.00  0.66           O  
# INVALID # ATOM    220  N   GLY A  61      90.561 147.365 107.282  1.00  0.61           N  
# INVALID # ATOM    221  CA  GLY A  61      90.953 148.527 108.036  1.00  0.61           C  
# INVALID # ATOM    222  C   GLY A  61      92.371 148.680 108.493  1.00  0.61           C  
# INVALID # ATOM    223  O   GLY A  61      92.789 149.777 108.828  1.00  0.61           O  
# INVALID # ATOM    224  N   ALA A  62      93.176 147.600 108.533  1.00  0.63           N  
# INVALID # ATOM    225  CA  ALA A  62      94.587 147.744 108.836  1.00  0.63           C  
# INVALID # ATOM    226  C   ALA A  62      95.370 148.468 107.734  1.00  0.63           C  
# INVALID # ATOM    227  O   ALA A  62      96.427 149.031 107.987  1.00  0.63           O  
# INVALID # ATOM    228  CB  ALA A  62      95.248 146.369 109.054  1.00  0.63           C  
# INVALID # ATOM    229  N   HIS A  63      94.791 148.530 106.511  1.00  0.53           N  
# INVALID # ATOM    230  CA  HIS A  63      95.318 149.233 105.349  1.00  0.53           C  
# INVALID # ATOM    231  C   HIS A  63      94.965 150.716 105.382  1.00  0.53           C  
# INVALID # ATOM    232  O   HIS A  63      95.186 151.436 104.411  1.00  0.53           O  
# INVALID # ATOM    233  CB  HIS A  63      94.724 148.642 104.047  1.00  0.53           C  
# INVALID # ATOM    234  CG  HIS A  63      95.113 147.223 103.812  1.00  0.53           C  
# INVALID # ATOM    235  ND1 HIS A  63      96.403 146.968 103.402  1.00  0.53           N  
# INVALID # ATOM    236  CD2 HIS A  63      94.421 146.063 103.939  1.00  0.53           C  
# INVALID # ATOM    237  CE1 HIS A  63      96.474 145.663 103.290  1.00  0.53           C  
# INVALID # ATOM    238  NE2 HIS A  63      95.302 145.058 103.601  1.00  0.53           N  
# INVALID # ATOM    239  N   THR A  64      94.461 151.216 106.534  1.00  0.51           N  
# INVALID # ATOM    240  CA  THR A  64      94.418 152.629 106.896  1.00  0.51           C  
# INVALID # ATOM    241  C   THR A  64      95.805 153.087 107.357  1.00  0.51           C  
# INVALID # ATOM    242  O   THR A  64      96.121 154.271 107.427  1.00  0.51           O  
# INVALID # ATOM    243  CB  THR A  64      93.417 152.880 108.030  1.00  0.51           C  
# INVALID # ATOM    244  OG1 THR A  64      92.102 152.477 107.674  1.00  0.51           O  
# INVALID # ATOM    245  CG2 THR A  64      93.260 154.356 108.390  1.00  0.51           C  
# INVALID # ATOM    246  N   PHE A  65      96.714 152.144 107.690  1.00  0.38           N  
# INVALID # ATOM    247  CA  PHE A  65      98.029 152.490 108.191  1.00  0.38           C  
# INVALID # ATOM    248  C   PHE A  65      99.118 152.161 107.210  1.00  0.38           C  
# INVALID # ATOM    249  O   PHE A  65      99.282 151.023 106.782  1.00  0.38           O  
# INVALID # ATOM    250  CB  PHE A  65      98.410 151.706 109.464  1.00  0.38           C  
# INVALID # ATOM    251  CG  PHE A  65      97.396 151.912 110.541  1.00  0.38           C  
# INVALID # ATOM    252  CD1 PHE A  65      97.223 153.163 111.143  1.00  0.38           C  
# INVALID # ATOM    253  CD2 PHE A  65      96.590 150.848 110.957  1.00  0.38           C  
# INVALID # ATOM    254  CE1 PHE A  65      96.273 153.345 112.152  1.00  0.38           C  
# INVALID # ATOM    255  CE2 PHE A  65      95.637 151.022 111.964  1.00  0.38           C  
# INVALID # ATOM    256  CZ  PHE A  65      95.482 152.272 112.567  1.00  0.38           C  
# INVALID # ATOM    257  N   GLY A  66      99.962 153.167 106.909  1.00  0.43           N  
# INVALID # ATOM    258  CA  GLY A  66     101.164 152.952 106.135  1.00  0.43           C  
# INVALID # ATOM    259  C   GLY A  66     100.905 152.762 104.681  1.00  0.43           C  
# INVALID # ATOM    260  O   GLY A  66      99.783 152.735 104.197  1.00  0.43           O  
# INVALID # ATOM    261  N   LYS A  67     101.987 152.645 103.921  1.00  0.35           N  
# INVALID # ATOM    262  CA  LYS A  67     101.861 152.489 102.503  1.00  0.35           C  
# INVALID # ATOM    263  C   LYS A  67     102.426 151.158 102.037  1.00  0.35           C  
# INVALID # ATOM    264  O   LYS A  67     102.436 150.174 102.751  1.00  0.35           O  
# INVALID # ATOM    265  CB  LYS A  67     102.642 153.619 101.902  1.00  0.35           C  
# INVALID # ATOM    266  CG  LYS A  67     104.096 153.570 102.312  1.00  0.35           C  
# INVALID # ATOM    267  CD  LYS A  67     104.715 154.717 101.556  1.00  0.35           C  
# INVALID # ATOM    268  CE  LYS A  67     104.977 154.566 100.072  1.00  0.35           C  
# INVALID # ATOM    269  NZ  LYS A  67     105.367 153.181  99.792  1.00  0.35           N  
# INVALID # ATOM    270  N   LEU A  68     102.976 151.111 100.798  1.00  0.34           N  
# INVALID # ATOM    271  CA  LEU A  68     103.539 149.885 100.288  1.00  0.34           C  
# INVALID # ATOM    272  C   LEU A  68     104.811 150.171  99.503  1.00  0.34           C  
# INVALID # ATOM    273  O   LEU A  68     104.783 150.956  98.560  1.00  0.34           O  
# INVALID # ATOM    274  CB  LEU A  68     102.440 149.268  99.413  1.00  0.34           C  
# INVALID # ATOM    275  CG  LEU A  68     102.782 147.913  98.797  1.00  0.34           C  
# INVALID # ATOM    276  CD1 LEU A  68     103.068 146.858  99.878  1.00  0.34           C  
# INVALID # ATOM    277  CD2 LEU A  68     101.625 147.478  97.888  1.00  0.34           C  
# INVALID # ATOM    278  N   TYR A  69     105.994 149.639  99.906  1.00  0.28           N  
# INVALID # ATOM    279  CA  TYR A  69     107.253 149.857  99.177  1.00  0.28           C  
# INVALID # ATOM    280  C   TYR A  69     107.279 149.036  97.890  1.00  0.28           C  
# INVALID # ATOM    281  O   TYR A  69     107.252 147.813  97.923  1.00  0.28           O  
# INVALID # ATOM    282  CB  TYR A  69     108.518 149.556 100.060  1.00  0.28           C  
# INVALID # ATOM    283  CG  TYR A  69     109.889 149.828  99.388  1.00  0.28           C  
# INVALID # ATOM    284  CD1 TYR A  69     110.697 148.731  99.029  1.00  0.28           C  
# INVALID # ATOM    285  CD2 TYR A  69     110.423 151.102  99.066  1.00  0.28           C  
# INVALID # ATOM    286  CE1 TYR A  69     111.956 148.893  98.414  1.00  0.28           C  
# INVALID # ATOM    287  CE2 TYR A  69     111.629 151.263  98.403  1.00  0.28           C  
# INVALID # ATOM    288  CZ  TYR A  69     112.412 150.180  98.108  1.00  0.28           C  
# INVALID # ATOM    289  OH  TYR A  69     113.645 150.539  97.550  1.00  0.28           O  
# INVALID # ATOM    290  N   ASN A  70     107.309 149.713  96.722  1.00  0.28           N  
# INVALID # ATOM    291  CA  ASN A  70     107.229 149.024  95.455  1.00  0.28           C  
# INVALID # ATOM    292  C   ASN A  70     107.834 149.803  94.292  1.00  0.28           C  
# INVALID # ATOM    293  O   ASN A  70     107.694 149.395  93.145  1.00  0.28           O  
# INVALID # ATOM    294  CB  ASN A  70     105.736 148.713  95.145  1.00  0.28           C  
# INVALID # ATOM    295  CG  ASN A  70     104.848 149.956  95.047  1.00  0.28           C  
# INVALID # ATOM    296  OD1 ASN A  70     105.259 151.101  95.238  1.00  0.28           O  
# INVALID # ATOM    297  ND2 ASN A  70     103.549 149.706  94.748  1.00  0.28           N  
# INVALID # ATOM    298  N   PHE A  71     108.550 150.926  94.565  1.00  0.26           N  
# INVALID # ATOM    299  CA  PHE A  71     109.185 151.758  93.555  1.00  0.26           C  
# INVALID # ATOM    300  C   PHE A  71     110.228 150.974  92.756  1.00  0.26           C  
# INVALID # ATOM    301  O   PHE A  71     110.367 151.115  91.547  1.00  0.26           O  
# INVALID # ATOM    302  CB  PHE A  71     109.791 153.021  94.245  1.00  0.26           C  
# INVALID # ATOM    303  CG  PHE A  71     110.421 153.961  93.254  1.00  0.26           C  
# INVALID # ATOM    304  CD1 PHE A  71     111.809 153.955  93.069  1.00  0.26           C  
# INVALID # ATOM    305  CD2 PHE A  71     109.640 154.791  92.439  1.00  0.26           C  
# INVALID # ATOM    306  CE1 PHE A  71     112.404 154.748  92.084  1.00  0.26           C  
# INVALID # ATOM    307  CE2 PHE A  71     110.233 155.607  91.468  1.00  0.26           C  
# INVALID # ATOM    308  CZ  PHE A  71     111.618 155.586  91.293  1.00  0.26           C  
# INVALID # ATOM    309  N   SER A  72     110.965 150.092  93.451  1.00  0.33           N  
# INVALID # ATOM    310  CA  SER A  72     112.102 149.411  92.890  1.00  0.33           C  
# INVALID # ATOM    311  C   SER A  72     111.923 147.923  92.927  1.00  0.33           C  
# INVALID # ATOM    312  O   SER A  72     111.340 147.369  93.855  1.00  0.33           O  
# INVALID # ATOM    313  CB  SER A  72     113.401 149.721  93.654  1.00  0.33           C  
# INVALID # ATOM    314  OG  SER A  72     113.743 151.098  93.538  1.00  0.33           O  
# INVALID # ATOM    315  N   ASN A  73     112.475 147.229  91.905  1.00  0.32           N  
# INVALID # ATOM    316  CA  ASN A  73     112.567 145.785  91.870  1.00  0.32           C  
# INVALID # ATOM    317  C   ASN A  73     113.556 145.317  92.945  1.00  0.32           C  
# INVALID # ATOM    318  O   ASN A  73     114.766 145.418  92.792  1.00  0.32           O  
# INVALID # ATOM    319  CB  ASN A  73     112.965 145.325  90.429  1.00  0.32           C  
# INVALID # ATOM    320  CG  ASN A  73     112.801 143.823  90.216  1.00  0.32           C  
# INVALID # ATOM    321  OD1 ASN A  73     112.585 143.060  91.147  1.00  0.32           O  
# INVALID # ATOM    322  ND2 ASN A  73     112.900 143.378  88.939  1.00  0.32           N  
# INVALID # ATOM    323  N   THR A  74     113.013 144.837  94.089  1.00  0.32           N  
# INVALID # ATOM    324  CA  THR A  74     113.741 144.199  95.182  1.00  0.32           C  
# INVALID # ATOM    325  C   THR A  74     114.546 143.010  94.708  1.00  0.32           C  
# INVALID # ATOM    326  O   THR A  74     114.012 141.996  94.285  1.00  0.32           O  
# INVALID # ATOM    327  CB  THR A  74     112.830 143.724  96.302  1.00  0.32           C  
# INVALID # ATOM    328  OG1 THR A  74     112.091 144.821  96.810  1.00  0.32           O  
# INVALID # ATOM    329  CG2 THR A  74     113.625 143.167  97.492  1.00  0.32           C  
# INVALID # ATOM    330  N   GLY A  75     115.888 143.125  94.734  1.00  0.34           N  
# INVALID # ATOM    331  CA  GLY A  75     116.688 142.372  93.773  1.00  0.34           C  
# INVALID # ATOM    332  C   GLY A  75     117.385 141.108  94.204  1.00  0.34           C  
# INVALID # ATOM    333  O   GLY A  75     117.954 140.402  93.391  1.00  0.34           O  
# INVALID # ATOM    334  N   LEU A  76     117.439 140.869  95.521  1.00  0.33           N  
# INVALID # ATOM    335  CA  LEU A  76     118.333 139.901  96.139  1.00  0.33           C  
# INVALID # ATOM    336  C   LEU A  76     117.829 138.481  96.241  1.00  0.33           C  
# INVALID # ATOM    337  O   LEU A  76     116.657 138.248  95.962  1.00  0.33           O  
# INVALID # ATOM    338  CB  LEU A  76     118.765 140.458  97.492  1.00  0.33           C  
# INVALID # ATOM    339  CG  LEU A  76     120.069 141.293  97.383  1.00  0.33           C  
# INVALID # ATOM    340  CD1 LEU A  76     121.451 140.632  97.205  1.00  0.33           C  
# INVALID # ATOM    341  CD2 LEU A  76     119.950 142.350  96.287  1.00  0.33           C  
# INVALID # ATOM    342  N   PRO A  77     118.636 137.464  96.584  1.00  0.34           N  
# INVALID # ATOM    343  CA  PRO A  77     118.056 136.185  96.921  1.00  0.34           C  
# INVALID # ATOM    344  C   PRO A  77     117.294 136.213  98.232  1.00  0.34           C  
# INVALID # ATOM    345  O   PRO A  77     117.367 137.189  98.979  1.00  0.34           O  
# INVALID # ATOM    346  CB  PRO A  77     119.269 135.258  96.975  1.00  0.34           C  
# INVALID # ATOM    347  CG  PRO A  77     120.373 136.133  97.560  1.00  0.34           C  
# INVALID # ATOM    348  CD  PRO A  77     120.070 137.503  96.941  1.00  0.34           C  
# INVALID # ATOM    349  N   ASP A  78     116.547 135.129  98.498  1.00  0.31           N  
# INVALID # ATOM    350  CA  ASP A  78     115.777 134.921  99.699  1.00  0.31           C  
# INVALID # ATOM    351  C   ASP A  78     116.664 134.680 100.919  1.00  0.31           C  
# INVALID # ATOM    352  O   ASP A  78     117.795 134.209 100.769  1.00  0.31           O  
# INVALID # ATOM    353  CB  ASP A  78     114.802 133.730  99.518  1.00  0.31           C  
# INVALID # ATOM    354  CG  ASP A  78     113.707 134.088  98.531  1.00  0.31           C  
# INVALID # ATOM    355  OD1 ASP A  78     113.432 135.302  98.376  1.00  0.31           O  
# INVALID # ATOM    356  OD2 ASP A  78     113.115 133.137  97.964  1.00  0.31           O  
# INVALID # ATOM    357  N   PRO A  79     116.244 134.968 102.153  1.00  0.34           N  
# INVALID # ATOM    358  CA  PRO A  79     117.132 134.976 103.298  1.00  0.34           C  
# INVALID # ATOM    359  C   PRO A  79     117.765 133.653 103.668  1.00  0.34           C  
# INVALID # ATOM    360  O   PRO A  79     118.797 133.631 104.315  1.00  0.34           O  
# INVALID # ATOM    361  CB  PRO A  79     116.274 135.450 104.470  1.00  0.34           C  
# INVALID # ATOM    362  CG  PRO A  79     115.212 136.327 103.816  1.00  0.34           C  
# INVALID # ATOM    363  CD  PRO A  79     115.004 135.680 102.444  1.00  0.34           C  
# INVALID # ATOM    364  N   THR A  80     117.133 132.519 103.343  1.00  0.30           N  
# INVALID # ATOM    365  CA  THR A  80     117.655 131.217 103.724  1.00  0.30           C  
# INVALID # ATOM    366  C   THR A  80     118.844 130.775 102.887  1.00  0.30           C  
# INVALID # ATOM    367  O   THR A  80     119.585 129.884 103.287  1.00  0.30           O  
# INVALID # ATOM    368  CB  THR A  80     116.579 130.146 103.662  1.00  0.30           C  
# INVALID # ATOM    369  OG1 THR A  80     115.959 130.103 102.386  1.00  0.30           O  
# INVALID # ATOM    370  CG2 THR A  80     115.467 130.505 104.659  1.00  0.30           C  
# INVALID # ATOM    371  N   LEU A  81     119.062 131.418 101.719  1.00  0.22           N  
# INVALID # ATOM    372  CA  LEU A  81     120.129 131.105 100.790  1.00  0.22           C  
# INVALID # ATOM    373  C   LEU A  81     120.797 132.383 100.350  1.00  0.22           C  
# INVALID # ATOM    374  O   LEU A  81     120.994 132.651  99.164  1.00  0.22           O  
# INVALID # ATOM    375  CB  LEU A  81     119.605 130.349  99.549  1.00  0.22           C  
# INVALID # ATOM    376  CG  LEU A  81     118.998 128.974  99.872  1.00  0.22           C  
# INVALID # ATOM    377  CD1 LEU A  81     118.316 128.400  98.624  1.00  0.22           C  
# INVALID # ATOM    378  CD2 LEU A  81     120.054 128.002 100.428  1.00  0.22           C  
# INVALID # ATOM    379  N   ASN A  82     121.185 133.209 101.334  1.00  0.18           N  
# INVALID # ATOM    380  CA  ASN A  82     121.951 134.396 101.089  1.00  0.18           C  
# INVALID # ATOM    381  C   ASN A  82     123.409 134.182 101.419  1.00  0.18           C  
# INVALID # ATOM    382  O   ASN A  82     123.795 133.308 102.184  1.00  0.18           O  
# INVALID # ATOM    383  CB  ASN A  82     121.342 135.634 101.803  1.00  0.18           C  
# INVALID # ATOM    384  CG  ASN A  82     121.359 135.597 103.333  1.00  0.18           C  
# INVALID # ATOM    385  OD1 ASN A  82     122.349 135.295 103.987  1.00  0.18           O  
# INVALID # ATOM    386  ND2 ASN A  82     120.223 135.984 103.955  1.00  0.18           N  
# INVALID # ATOM    387  N   THR A  83     124.268 135.001 100.792  1.00  0.19           N  
# INVALID # ATOM    388  CA  THR A  83     125.653 135.166 101.201  1.00  0.19           C  
# INVALID # ATOM    389  C   THR A  83     125.733 135.849 102.559  1.00  0.19           C  
# INVALID # ATOM    390  O   THR A  83     125.056 136.846 102.786  1.00  0.19           O  
# INVALID # ATOM    391  CB  THR A  83     126.450 135.946 100.170  1.00  0.19           C  
# INVALID # ATOM    392  OG1 THR A  83     126.360 135.275  98.924  1.00  0.19           O  
# INVALID # ATOM    393  CG2 THR A  83     127.939 136.017 100.526  1.00  0.19           C  
# INVALID # ATOM    394  N   THR A  84     126.596 135.357 103.479  1.00  0.16           N  
# INVALID # ATOM    395  CA  THR A  84     126.563 135.602 104.927  1.00  0.16           C  
# INVALID # ATOM    396  C   THR A  84     126.869 137.006 105.402  1.00  0.16           C  
# INVALID # ATOM    397  O   THR A  84     126.641 137.366 106.554  1.00  0.16           O  
# INVALID # ATOM    398  CB  THR A  84     127.566 134.721 105.674  1.00  0.16           C  
# INVALID # ATOM    399  OG1 THR A  84     128.883 134.830 105.149  1.00  0.16           O  
# INVALID # ATOM    400  CG2 THR A  84     127.179 133.251 105.516  1.00  0.16           C  
# INVALID # ATOM    401  N   TYR A  85     127.443 137.829 104.520  1.00  0.16           N  
# INVALID # ATOM    402  CA  TYR A  85     127.755 139.209 104.782  1.00  0.16           C  
# INVALID # ATOM    403  C   TYR A  85     126.508 140.058 104.923  1.00  0.16           C  
# INVALID # ATOM    404  O   TYR A  85     125.666 140.106 104.032  1.00  0.16           O  
# INVALID # ATOM    405  CB  TYR A  85     128.554 139.794 103.605  1.00  0.16           C  
# INVALID # ATOM    406  CG  TYR A  85     129.921 139.225 103.470  1.00  0.16           C  
# INVALID # ATOM    407  CD1 TYR A  85     130.952 139.616 104.331  1.00  0.16           C  
# INVALID # ATOM    408  CD2 TYR A  85     130.212 138.352 102.418  1.00  0.16           C  
# INVALID # ATOM    409  CE1 TYR A  85     132.245 139.104 104.163  1.00  0.16           C  
# INVALID # ATOM    410  CE2 TYR A  85     131.495 137.820 102.263  1.00  0.16           C  
# INVALID # ATOM    411  CZ  TYR A  85     132.513 138.193 103.141  1.00  0.16           C  
# INVALID # ATOM    412  OH  TYR A  85     133.810 137.678 102.981  1.00  0.16           O  
# INVALID # ATOM    413  N   LEU A  86     126.398 140.797 106.042  1.00  0.18           N  
# INVALID # ATOM    414  CA  LEU A  86     125.207 141.535 106.413  1.00  0.18           C  
# INVALID # ATOM    415  C   LEU A  86     124.717 142.598 105.427  1.00  0.18           C  
# INVALID # ATOM    416  O   LEU A  86     123.567 142.600 105.003  1.00  0.18           O  
# INVALID # ATOM    417  CB  LEU A  86     125.522 142.225 107.758  1.00  0.18           C  
# INVALID # ATOM    418  CG  LEU A  86     124.413 143.140 108.306  1.00  0.18           C  
# INVALID # ATOM    419  CD1 LEU A  86     123.124 142.356 108.595  1.00  0.18           C  
# INVALID # ATOM    420  CD2 LEU A  86     124.918 143.901 109.541  1.00  0.18           C  
# INVALID # ATOM    421  N   GLN A  87     125.612 143.511 104.990  1.00  0.21           N  
  21 R C  1.000  0.000  0.000
# INVALID # ATOM    423  C   GLN A  87     125.365 144.282 102.660  1.00  0.21           C  
# INVALID # ATOM    424  O   GLN A  87     125.247 145.135 101.782  1.00  0.21           O  
# INVALID # ATOM    425  CB  GLN A  87     126.154 145.861 104.424  1.00  0.21           C  
# INVALID # ATOM    426  CG  GLN A  87     125.990 146.461 105.839  1.00  0.21           C  
# INVALID # ATOM    427  CD  GLN A  87     124.558 146.951 106.056  1.00  0.21           C  
# INVALID # ATOM    428  OE1 GLN A  87     123.984 147.651 105.220  1.00  0.21           O  
# INVALID # ATOM    429  NE2 GLN A  87     123.954 146.569 107.207  1.00  0.21           N  
# INVALID # ATOM    430  N   THR A  88     125.572 142.988 102.363  1.00  0.28           N  
# INVALID # ATOM    431  CA  THR A  88     125.619 142.463 101.007  1.00  0.28           C  
# INVALID # ATOM    432  C   THR A  88     124.228 142.201 100.510  1.00  0.28           C  
# INVALID # ATOM    433  O   THR A  88     123.869 142.518  99.378  1.00  0.28           O  
# INVALID # ATOM    434  CB  THR A  88     126.447 141.198 100.948  1.00  0.28           C  
# INVALID # ATOM    435  OG1 THR A  88     127.784 141.565 101.246  1.00  0.28           O  
# INVALID # ATOM    436  CG2 THR A  88     126.501 140.516  99.574  1.00  0.28           C  
# INVALID # ATOM    437  N   LEU A  89     123.375 141.642 101.384  1.00  0.26           N  
# INVALID # ATOM    438  CA  LEU A  89     122.029 141.294 101.031  1.00  0.26           C  
# INVALID # ATOM    439  C   LEU A  89     121.055 142.454 101.200  1.00  0.26           C  
# INVALID # ATOM    440  O   LEU A  89     120.530 142.701 102.281  1.00  0.26           O  
# INVALID # ATOM    441  CB  LEU A  89     121.561 140.142 101.925  1.00  0.26           C  
# INVALID # ATOM    442  CG  LEU A  89     120.143 139.656 101.614  1.00  0.26           C  
# INVALID # ATOM    443  CD1 LEU A  89     120.165 138.797 100.359  1.00  0.26           C  
# INVALID # ATOM    444  CD2 LEU A  89     119.645 138.863 102.802  1.00  0.26           C  
# INVALID # ATOM    445  N   ARG A  90     120.769 143.195 100.111  1.00  0.27           N  
# INVALID # ATOM    446  CA  ARG A  90     119.719 144.186 100.066  1.00  0.27           C  
# INVALID # ATOM    447  C   ARG A  90     119.494 144.638  98.634  1.00  0.27           C  
# INVALID # ATOM    448  O   ARG A  90     120.480 144.661  97.874  1.00  0.27           O  
# INVALID # ATOM    449  CB  ARG A  90     120.172 145.418 100.868  1.00  0.27           C  
# INVALID # ATOM    450  CG  ARG A  90     121.523 145.954 100.369  1.00  0.27           C  
# INVALID # ATOM    451  CD  ARG A  90     121.987 147.085 101.235  1.00  0.27           C  
# INVALID # ATOM    452  NE  ARG A  90     123.231 147.603 100.607  1.00  0.27           N  
# INVALID # ATOM    453  CZ  ARG A  90     123.832 148.699 101.070  1.00  0.27           C  
# INVALID # ATOM    454  NH1 ARG A  90     123.318 149.337 102.118  1.00  0.27           N  
# INVALID # ATOM    455  NH2 ARG A  90     124.942 149.149 100.500  1.00  0.27           N  
# INVALID # ATOM    456  N   GLY A  91     118.263 144.996  98.180  1.00  0.34           N  
# INVALID # ATOM    457  CA  GLY A  91     117.904 145.374  96.797  1.00  0.34           C  
# INVALID # ATOM    458  C   GLY A  91     118.919 146.261  96.117  1.00  0.34           C  
# INVALID # ATOM    459  O   GLY A  91     119.277 147.245  96.723  1.00  0.34           O  
# INVALID # ATOM    460  N   GLN A  92     119.408 146.011  94.884  1.00  0.29           N  
# INVALID # ATOM    461  CA  GLN A  92     120.536 146.770  94.362  1.00  0.29           C  
# INVALID # ATOM    462  C   GLN A  92     120.132 147.992  93.568  1.00  0.29           C  
# INVALID # ATOM    463  O   GLN A  92     120.957 148.763  93.094  1.00  0.29           O  
# INVALID # ATOM    464  CB  GLN A  92     121.321 145.882  93.370  1.00  0.29           C  
# INVALID # ATOM    465  CG  GLN A  92     121.996 144.646  93.997  1.00  0.29           C  
# INVALID # ATOM    466  CD  GLN A  92     123.093 145.046  94.984  1.00  0.29           C  
# INVALID # ATOM    467  OE1 GLN A  92     124.019 145.778  94.652  1.00  0.29           O  
# INVALID # ATOM    468  NE2 GLN A  92     123.012 144.548  96.242  1.00  0.29           N  
# INVALID # ATOM    469  N   CYS A  93     118.821 148.172  93.370  1.00  0.30           N  
# INVALID # ATOM    470  CA  CYS A  93     118.297 149.359  92.736  1.00  0.30           C  
# INVALID # ATOM    471  C   CYS A  93     118.366 150.569  93.667  1.00  0.30           C  
# INVALID # ATOM    472  O   CYS A  93     117.890 150.525  94.801  1.00  0.30           O  
# INVALID # ATOM    473  CB  CYS A  93     116.824 149.148  92.306  1.00  0.30           C  
# INVALID # ATOM    474  SG  CYS A  93     116.147 150.465  91.232  1.00  0.30           S  
# INVALID # ATOM    475  N   ASN A  94     118.895 151.696  93.152  1.00  0.32           N  
# INVALID # ATOM    476  CA  ASN A  94     119.075 152.956  93.854  1.00  0.32           C  
# INVALID # ATOM    477  C   ASN A  94     120.015 152.876  95.055  1.00  0.32           C  
# INVALID # ATOM    478  O   ASN A  94     121.074 152.278  95.007  1.00  0.32           O  
# INVALID # ATOM    479  CB  ASN A  94     117.715 153.602  94.248  1.00  0.32           C  
# INVALID # ATOM    480  CG  ASN A  94     116.891 153.846  92.997  1.00  0.32           C  
# INVALID # ATOM    481  OD1 ASN A  94     117.373 154.373  92.001  1.00  0.32           O  
# INVALID # ATOM    482  ND2 ASN A  94     115.592 153.477  93.061  1.00  0.32           N  
# INVALID # ATOM    483  N   GLY A  95     119.650 153.577  96.154  1.00  0.37           N  
  37 L C  1.000  0.000  0.000
# INVALID # ATOM    485  C   GLY A  95     120.087 152.301  98.287  1.00  0.37           C  
# INVALID # ATOM    486  O   GLY A  95     120.774 152.063  99.274  1.00  0.37           O  
# INVALID # ATOM    487  N   ASN A  96     119.041 151.532  97.905  1.00  0.31           N  
# INVALID # ATOM    488  CA  ASN A  96     118.696 150.178  98.321  1.00  0.31           C  
# INVALID # ATOM    489  C   ASN A  96     117.598 150.116  99.355  1.00  0.31           C  
# INVALID # ATOM    490  O   ASN A  96     116.967 149.082  99.561  1.00  0.31           O  
# INVALID # ATOM    491  CB  ASN A  96     119.867 149.308  98.820  1.00  0.31           C  
# INVALID # ATOM    492  CG  ASN A  96     120.921 149.233  97.728  1.00  0.31           C  
# INVALID # ATOM    493  OD1 ASN A  96     120.800 149.734  96.621  1.00  0.31           O  
# INVALID # ATOM    494  ND2 ASN A  96     121.970 148.428  97.996  1.00  0.31           N  
# INVALID # ATOM    495  N   GLN A  97     117.354 151.248 100.028  1.00  0.30           N  
# INVALID # ATOM    496  CA  GLN A  97     116.470 151.343 101.158  1.00  0.30           C  
# INVALID # ATOM    497  C   GLN A  97     115.779 152.670 101.092  1.00  0.30           C  
# INVALID # ATOM    498  O   GLN A  97     116.389 153.682 100.741  1.00  0.30           O  
# INVALID # ATOM    499  CB  GLN A  97     117.249 151.307 102.501  1.00  0.30           C  
# INVALID # ATOM    500  CG  GLN A  97     117.993 149.982 102.776  1.00  0.30           C  
# INVALID # ATOM    501  CD  GLN A  97     117.009 148.840 103.019  1.00  0.30           C  
# INVALID # ATOM    502  OE1 GLN A  97     115.891 149.028 103.490  1.00  0.30           O  
# INVALID # ATOM    503  NE2 GLN A  97     117.447 147.596 102.715  1.00  0.30           N  
# INVALID # ATOM    504  N   SER A  98     114.490 152.691 101.455  1.00  0.31           N  
# INVALID # ATOM    505  CA  SER A  98     113.728 153.913 101.514  1.00  0.31           C  
# INVALID # ATOM    506  C   SER A  98     112.894 153.848 102.751  1.00  0.31           C  
# INVALID # ATOM    507  O   SER A  98     112.509 152.770 103.185  1.00  0.31           O  
# INVALID # ATOM    508  CB  SER A  98     112.721 154.074 100.353  1.00  0.31           C  
# INVALID # ATOM    509  OG  SER A  98     113.364 154.069  99.077  1.00  0.31           O  
# INVALID # ATOM    510  N   VAL A  99     112.550 155.019 103.313  1.00  0.20           N  
# INVALID # ATOM    511  CA  VAL A  99     111.643 155.114 104.436  1.00  0.20           C  
# INVALID # ATOM    512  C   VAL A  99     110.556 155.940 103.917  1.00  0.20           C  
# INVALID # ATOM    513  O   VAL A  99     110.785 156.941 103.246  1.00  0.20           O  
# INVALID # ATOM    514  CB  VAL A  99     112.135 155.857 105.657  1.00  0.20           C  
# INVALID # ATOM    515  CG1 VAL A  99     111.036 155.887 106.754  1.00  0.20           C  
# INVALID # ATOM    516  CG2 VAL A  99     113.385 155.118 106.134  1.00  0.20           C  
# INVALID # ATOM    517  N   LEU A 100     109.337 155.479 104.159  1.00  0.20           N  
# INVALID # ATOM    518  CA  LEU A 100     108.276 155.956 103.373  1.00  0.20           C  
# INVALID # ATOM    519  C   LEU A 100     107.035 156.233 104.217  1.00  0.20           C  
# INVALID # ATOM    520  O   LEU A 100     106.607 155.401 105.006  1.00  0.20           O  
# INVALID # ATOM    521  CB  LEU A 100     108.065 154.806 102.395  1.00  0.20           C  
# INVALID # ATOM    522  CG  LEU A 100     109.138 154.188 101.504  1.00  0.20           C  
# INVALID # ATOM    523  CD1 LEU A 100     108.283 153.060 100.966  1.00  0.20           C  
# INVALID # ATOM    524  CD2 LEU A 100     109.489 155.159 100.371  1.00  0.20           C  
# INVALID # ATOM    525  N   VAL A 101     106.439 157.436 104.062  1.00  0.22           N  
# INVALID # ATOM    526  CA  VAL A 101     105.404 157.973 104.935  1.00  0.22           C  
# INVALID # ATOM    527  C   VAL A 101     104.227 158.331 104.059  1.00  0.22           C  
# INVALID # ATOM    528  O   VAL A 101     104.430 158.917 103.000  1.00  0.22           O  
# INVALID # ATOM    529  CB  VAL A 101     105.872 159.257 105.647  1.00  0.22           C  
# INVALID # ATOM    530  CG1 VAL A 101     104.785 159.853 106.574  1.00  0.22           C  
# INVALID # ATOM    531  CG2 VAL A 101     107.154 158.963 106.454  1.00  0.22           C  
# INVALID # ATOM    532  N   ASP A 102     102.991 157.976 104.477  1.00  0.23           N  
# INVALID # ATOM    533  CA  ASP A 102     101.781 158.347 103.791  1.00  0.23           C  
# INVALID # ATOM    534  C   ASP A 102     100.660 158.224 104.830  1.00  0.23           C  
# INVALID # ATOM    535  O   ASP A 102     100.353 157.142 105.320  1.00  0.23           O  
# INVALID # ATOM    536  CB  ASP A 102     101.576 157.457 102.531  1.00  0.23           C  
# INVALID # ATOM    537  CG  ASP A 102     100.524 158.013 101.593  1.00  0.23           C  
# INVALID # ATOM    538  OD1 ASP A 102      99.899 159.034 101.956  1.00  0.23           O  
# INVALID # ATOM    539  OD2 ASP A 102     100.403 157.430 100.483  1.00  0.23           O  
# INVALID # ATOM    540  N   PHE A 103     100.104 159.381 105.267  1.00  0.21           N  
# INVALID # ATOM    541  CA  PHE A 103      98.946 159.448 106.142  1.00  0.21           C  
# INVALID # ATOM    542  C   PHE A 103      97.656 159.301 105.351  1.00  0.21           C  
# INVALID # ATOM    543  O   PHE A 103      97.322 160.163 104.548  1.00  0.21           O  
# INVALID # ATOM    544  CB  PHE A 103      98.857 160.810 106.881  1.00  0.21           C  
# INVALID # ATOM    545  CG  PHE A 103      99.943 160.940 107.900  1.00  0.21           C  
# INVALID # ATOM    546  CD1 PHE A 103      99.829 160.273 109.126  1.00  0.21           C  
# INVALID # ATOM    547  CD2 PHE A 103     101.071 161.737 107.668  1.00  0.21           C  
# INVALID # ATOM    548  CE1 PHE A 103     100.808 160.414 110.112  1.00  0.21           C  
# INVALID # ATOM    549  CE2 PHE A 103     102.056 161.881 108.650  1.00  0.21           C  
# INVALID # ATOM    550  CZ  PHE A 103     101.921 161.226 109.877  1.00  0.21           C  
# INVALID # ATOM    551  N   ASP A 104      96.868 158.245 105.649  1.00  0.26           N  
# INVALID # ATOM    552  CA  ASP A 104      95.612 157.977 104.984  1.00  0.26           C  
# INVALID # ATOM    553  C   ASP A 104      94.634 157.433 106.021  1.00  0.26           C  
# INVALID # ATOM    554  O   ASP A 104      94.321 156.250 106.091  1.00  0.26           O  
# INVALID # ATOM    555  CB  ASP A 104      95.784 156.992 103.789  1.00  0.26           C  
# INVALID # ATOM    556  CG  ASP A 104      94.516 156.944 102.941  1.00  0.26           C  
# INVALID # ATOM    557  OD1 ASP A 104      94.435 156.121 101.996  1.00  0.26           O  
# INVALID # ATOM    558  OD2 ASP A 104      93.590 157.755 103.233  1.00  0.26           O  
# INVALID # ATOM    559  N   LEU A 105      94.105 158.309 106.902  1.00  0.23           N  
# INVALID # ATOM    560  CA  LEU A 105      93.166 157.886 107.927  1.00  0.23           C  
# INVALID # ATOM    561  C   LEU A 105      91.778 157.552 107.405  1.00  0.23           C  
# INVALID # ATOM    562  O   LEU A 105      90.992 156.858 108.049  1.00  0.23           O  
# INVALID # ATOM    563  CB  LEU A 105      93.017 158.969 109.012  1.00  0.23           C  
# INVALID # ATOM    564  CG  LEU A 105      94.289 159.185 109.848  1.00  0.23           C  
# INVALID # ATOM    565  CD1 LEU A 105      94.079 160.391 110.774  1.00  0.23           C  
# INVALID # ATOM    566  CD2 LEU A 105      94.664 157.929 110.660  1.00  0.23           C  
# INVALID # ATOM    567  N   ARG A 106      91.431 158.058 106.215  1.00  0.42           N  
# INVALID # ATOM    568  CA  ARG A 106      90.102 157.923 105.682  1.00  0.42           C  
# INVALID # ATOM    569  C   ARG A 106      90.048 156.946 104.523  1.00  0.42           C  
# INVALID # ATOM    570  O   ARG A 106      89.931 157.333 103.365  1.00  0.42           O  
# INVALID # ATOM    571  CB  ARG A 106      89.546 159.280 105.238  1.00  0.42           C  
# INVALID # ATOM    572  CG  ARG A 106      89.361 160.320 106.352  1.00  0.42           C  
# INVALID # ATOM    573  CD  ARG A 106      88.741 161.583 105.767  1.00  0.42           C  
# INVALID # ATOM    574  NE  ARG A 106      88.554 162.550 106.886  1.00  0.42           N  
# INVALID # ATOM    575  CZ  ARG A 106      88.100 163.796 106.708  1.00  0.42           C  
# INVALID # ATOM    576  NH1 ARG A 106      87.774 164.241 105.498  1.00  0.42           N  
# INVALID # ATOM    577  NH2 ARG A 106      87.972 164.611 107.751  1.00  0.42           N  
# INVALID # ATOM    578  N   TYR A 107      90.068 155.634 104.847  1.00  0.43           N  
# INVALID # ATOM    579  CA  TYR A 107      90.189 154.589 103.854  1.00  0.43           C  
# INVALID # ATOM    580  C   TYR A 107      88.909 154.414 103.049  1.00  0.43           C  
# INVALID # ATOM    581  O   TYR A 107      88.902 154.517 101.831  1.00  0.43           O  
# INVALID # ATOM    582  CB  TYR A 107      90.612 153.290 104.586  1.00  0.43           C  
# INVALID # ATOM    583  CG  TYR A 107      90.902 152.183 103.624  1.00  0.43           C  
# INVALID # ATOM    584  CD1 TYR A 107      90.018 151.105 103.487  1.00  0.43           C  
# INVALID # ATOM    585  CD2 TYR A 107      92.040 152.237 102.812  1.00  0.43           C  
# INVALID # ATOM    586  CE1 TYR A 107      90.283 150.086 102.566  1.00  0.43           C  
# INVALID # ATOM    587  CE2 TYR A 107      92.305 151.217 101.892  1.00  0.43           C  
# INVALID # ATOM    588  CZ  TYR A 107      91.430 150.135 101.775  1.00  0.43           C  
# INVALID # ATOM    589  OH  TYR A 107      91.700 149.091 100.873  1.00  0.43           O  
# INVALID # ATOM    590  N   TYR A 108      87.760 154.255 103.747  1.00  0.34           N  
# INVALID # ATOM    591  CA  TYR A 108      86.448 154.128 103.127  1.00  0.34           C  
# INVALID # ATOM    592  C   TYR A 108      86.057 155.342 102.297  1.00  0.34           C  
# INVALID # ATOM    593  O   TYR A 108      85.481 155.216 101.222  1.00  0.34           O  
# INVALID # ATOM    594  CB  TYR A 108      85.342 153.851 104.174  1.00  0.34           C  
# INVALID # ATOM    595  CG  TYR A 108      85.460 152.468 104.726  1.00  0.34           C  
# INVALID # ATOM    596  CD1 TYR A 108      85.174 151.358 103.918  1.00  0.34           C  
# INVALID # ATOM    597  CD2 TYR A 108      85.798 152.258 106.067  1.00  0.34           C  
# INVALID # ATOM    598  CE1 TYR A 108      85.226 150.062 104.444  1.00  0.34           C  
# INVALID # ATOM    599  CE2 TYR A 108      85.853 150.962 106.591  1.00  0.34           C  
# INVALID # ATOM    600  CZ  TYR A 108      85.560 149.862 105.781  1.00  0.34           C  
# INVALID # ATOM    601  OH  TYR A 108      85.557 148.554 106.296  1.00  0.34           O  
# INVALID # ATOM    602  N   VAL A 109      86.420 156.555 102.769  1.00  0.34           N  
# INVALID # ATOM    603  CA  VAL A 109      86.170 157.803 102.060  1.00  0.34           C  
# INVALID # ATOM    604  C   VAL A 109      86.825 157.844 100.692  1.00  0.34           C  
# INVALID # ATOM    605  O   VAL A 109      86.149 158.067  99.693  1.00  0.34           O  
# INVALID # ATOM    606  CB  VAL A 109      86.714 158.994 102.846  1.00  0.34           C  
# INVALID # ATOM    607  CG1 VAL A 109      86.607 160.332 102.072  1.00  0.34           C  
# INVALID # ATOM    608  CG2 VAL A 109      85.962 159.100 104.188  1.00  0.34           C  
# INVALID # ATOM    609  N   ASN A 110      88.153 157.568 100.612  1.00  0.36           N  
# INVALID # ATOM    610  CA  ASN A 110      88.868 157.536  99.348  1.00  0.36           C  
# INVALID # ATOM    611  C   ASN A 110      88.495 156.331  98.520  1.00  0.36           C  
# INVALID # ATOM    612  O   ASN A 110      88.534 156.380  97.297  1.00  0.36           O  
# INVALID # ATOM    613  CB  ASN A 110      90.403 157.482  99.539  1.00  0.36           C  
# INVALID # ATOM    614  CG  ASN A 110      90.912 158.834 100.002  1.00  0.36           C  
# INVALID # ATOM    615  OD1 ASN A 110      90.257 159.860  99.819  1.00  0.36           O  
# INVALID # ATOM    616  ND2 ASN A 110      92.124 158.859 100.601  1.00  0.36           N  
# INVALID # ATOM    617  N   LEU A 111      88.107 155.223  99.193  1.00  0.39           N  
# INVALID # ATOM    618  CA  LEU A 111      87.661 153.999  98.558  1.00  0.39           C  
# INVALID # ATOM    619  C   LEU A 111      86.475 154.220  97.632  1.00  0.39           C  
# INVALID # ATOM    620  O   LEU A 111      86.419 153.554  96.594  1.00  0.39           O  
# INVALID # ATOM    621  CB  LEU A 111      87.340 152.864  99.579  1.00  0.39           C  
# INVALID # ATOM    622  CG  LEU A 111      87.033 151.480  98.968  1.00  0.39           C  
# INVALID # ATOM    623  CD1 LEU A 111      88.206 150.965  98.118  1.00  0.39           C  
# INVALID # ATOM    624  CD2 LEU A 111      86.666 150.481 100.079  1.00  0.39           C  
# INVALID # ATOM    625  N   LYS A 112      85.541 155.139  98.023  1.00  0.30           N  
# INVALID # ATOM    626  CA  LYS A 112      84.374 155.609  97.285  1.00  0.30           C  
# INVALID # ATOM    627  C   LYS A 112      83.273 156.166  98.174  1.00  0.30           C  
# INVALID # ATOM    628  O   LYS A 112      82.575 157.102  97.797  1.00  0.30           O  
# INVALID # ATOM    629  CB  LYS A 112      83.742 154.474  96.456  1.00  0.30           C  
# INVALID # ATOM    630  CG  LYS A 112      82.491 154.740  95.641  1.00  0.30           C  
# INVALID # ATOM    631  CD  LYS A 112      82.245 153.460  94.849  1.00  0.30           C  
# INVALID # ATOM    632  CE  LYS A 112      81.039 153.626  93.956  1.00  0.30           C  
# INVALID # ATOM    633  NZ  LYS A 112      80.790 152.386  93.206  1.00  0.30           N  
# INVALID # ATOM    634  N   ALA A 113      83.073 155.603  99.378  1.00  0.20           N  
# INVALID # ATOM    635  CA  ALA A 113      81.945 155.981 100.196  1.00  0.20           C  
# INVALID # ATOM    636  C   ALA A 113      82.310 155.869 101.649  1.00  0.20           C  
# INVALID # ATOM    637  O   ALA A 113      82.798 154.848 102.127  1.00  0.20           O  
# INVALID # ATOM    638  CB  ALA A 113      80.700 155.112  99.904  1.00  0.20           C  
# INVALID # ATOM    639  N   TYR A 114      82.063 156.944 102.410  1.00  0.18           N  
# INVALID # ATOM    640  CA  TYR A 114      82.128 156.922 103.849  1.00  0.18           C  
# INVALID # ATOM    641  C   TYR A 114      81.064 155.999 104.428  1.00  0.18           C  
# INVALID # ATOM    642  O   TYR A 114      80.001 155.806 103.853  1.00  0.18           O  
# INVALID # ATOM    643  CB  TYR A 114      82.049 158.366 104.435  1.00  0.18           C  
# INVALID # ATOM    644  CG  TYR A 114      80.918 159.176 103.859  1.00  0.18           C  
# INVALID # ATOM    645  CD1 TYR A 114      81.107 160.004 102.736  1.00  0.18           C  
# INVALID # ATOM    646  CD2 TYR A 114      79.644 159.115 104.435  1.00  0.18           C  
# INVALID # ATOM    647  CE1 TYR A 114      80.040 160.738 102.199  1.00  0.18           C  
# INVALID # ATOM    648  CE2 TYR A 114      78.580 159.847 103.899  1.00  0.18           C  
# INVALID # ATOM    649  CZ  TYR A 114      78.778 160.664 102.787  1.00  0.18           C  
# INVALID # ATOM    650  OH  TYR A 114      77.698 161.398 102.268  1.00  0.18           O  
# INVALID # ATOM    651  N   ALA A 115      81.362 155.374 105.582  1.00  0.32           N  
# INVALID # ATOM    652  CA  ALA A 115      80.339 154.794 106.426  1.00  0.32           C  
# INVALID # ATOM    653  C   ALA A 115      79.669 155.898 107.232  1.00  0.32           C  
# INVALID # ATOM    654  O   ALA A 115      80.272 156.939 107.448  1.00  0.32           O  
# INVALID # ATOM    655  CB  ALA A 115      80.965 153.783 107.413  1.00  0.32           C  
# INVALID # ATOM    656  N   ASP A 116      78.420 155.688 107.714  1.00  0.23           N  
# INVALID # ATOM    657  CA  ASP A 116      77.665 156.763 108.331  1.00  0.23           C  
# INVALID # ATOM    658  C   ASP A 116      78.074 157.019 109.778  1.00  0.23           C  
# INVALID # ATOM    659  O   ASP A 116      77.919 158.104 110.332  1.00  0.23           O  
# INVALID # ATOM    660  CB  ASP A 116      76.152 156.465 108.226  1.00  0.23           C  
# INVALID # ATOM    661  CG  ASP A 116      75.739 156.397 106.765  1.00  0.23           C  
# INVALID # ATOM    662  OD1 ASP A 116      76.154 157.299 105.996  1.00  0.23           O  
# INVALID # ATOM    663  OD2 ASP A 116      75.006 155.437 106.421  1.00  0.23           O  
# INVALID # ATOM    664  N   GLY A 117      78.685 156.004 110.417  1.00  0.29           N  
# INVALID # ATOM    665  CA  GLY A 117      79.279 156.160 111.727  1.00  0.29           C  
# INVALID # ATOM    666  C   GLY A 117      80.372 155.152 111.898  1.00  0.29           C  
# INVALID # ATOM    667  O   GLY A 117      80.154 153.945 111.919  1.00  0.29           O  
# INVALID # ATOM    668  N   THR A 118      81.616 155.643 112.036  1.00  0.58           N  
# INVALID # ATOM    669  CA  THR A 118      82.833 154.848 111.952  1.00  0.58           C  
# INVALID # ATOM    670  C   THR A 118      83.245 154.221 113.279  1.00  0.58           C  
# INVALID # ATOM    671  O   THR A 118      84.161 153.406 113.345  1.00  0.58           O  
# INVALID # ATOM    672  CB  THR A 118      84.012 155.689 111.484  1.00  0.58           C  
# INVALID # ATOM    673  OG1 THR A 118      84.173 156.846 112.293  1.00  0.58           O  
# INVALID # ATOM    674  CG2 THR A 118      83.744 156.195 110.062  1.00  0.58           C  
# INVALID # ATOM    675  N   GLN A 119      82.545 154.548 114.383  1.00  0.63           N  
# INVALID # ATOM    676  CA  GLN A 119      82.738 153.937 115.691  1.00  0.63           C  
# INVALID # ATOM    677  C   GLN A 119      82.448 152.447 115.702  1.00  0.63           C  
# INVALID # ATOM    678  O   GLN A 119      83.131 151.662 116.356  1.00  0.63           O  
# INVALID # ATOM    679  CB  GLN A 119      81.874 154.639 116.755  1.00  0.63           C  
# INVALID # ATOM    680  CG  GLN A 119      82.356 156.075 117.042  1.00  0.63           C  
# INVALID # ATOM    681  CD  GLN A 119      81.447 156.751 118.064  1.00  0.63           C  
# INVALID # ATOM    682  OE1 GLN A 119      80.265 156.441 118.182  1.00  0.63           O  
# INVALID # ATOM    683  NE2 GLN A 119      82.008 157.722 118.822  1.00  0.63           N  
# INVALID # ATOM    684  N   THR A 120      81.439 152.015 114.920  1.00  0.63           N  
# INVALID # ATOM    685  CA  THR A 120      81.147 150.607 114.666  1.00  0.63           C  
# INVALID # ATOM    686  C   THR A 120      82.301 149.883 114.004  1.00  0.63           C  
# INVALID # ATOM    687  O   THR A 120      82.645 148.770 114.394  1.00  0.63           O  
# INVALID # ATOM    688  CB  THR A 120      79.896 150.413 113.827  1.00  0.63           C  
# INVALID # ATOM    689  OG1 THR A 120      78.790 150.963 114.522  1.00  0.63           O  
# INVALID # ATOM    690  CG2 THR A 120      79.580 148.925 113.597  1.00  0.63           C  
# INVALID # ATOM    691  N   PHE A 121      82.966 150.529 113.015  1.00  0.55           N  
# INVALID # ATOM    692  CA  PHE A 121      84.174 150.034 112.376  1.00  0.55           C  
# INVALID # ATOM    693  C   PHE A 121      85.305 149.882 113.387  1.00  0.55           C  
# INVALID # ATOM    694  O   PHE A 121      85.947 148.836 113.416  1.00  0.55           O  
# INVALID # ATOM    695  CB  PHE A 121      84.573 150.959 111.182  1.00  0.55           C  
# INVALID # ATOM    696  CG  PHE A 121      85.959 150.686 110.681  1.00  0.55           C  
# INVALID # ATOM    697  CD1 PHE A 121      87.015 151.499 111.116  1.00  0.55           C  
# INVALID # ATOM    698  CD2 PHE A 121      86.248 149.560 109.904  1.00  0.55           C  
# INVALID # ATOM    699  CE1 PHE A 121      88.323 151.240 110.727  1.00  0.55           C  
# INVALID # ATOM    700  CE2 PHE A 121      87.559 149.301 109.491  1.00  0.55           C  
# INVALID # ATOM    701  CZ  PHE A 121      88.584 150.165 109.890  1.00  0.55           C  
# INVALID # ATOM    702  N   PHE A 122      85.527 150.892 114.270  1.00  0.63           N  
# INVALID # ATOM    703  CA  PHE A 122      86.530 150.830 115.321  1.00  0.63           C  
# INVALID # ATOM    704  C   PHE A 122      86.310 149.612 116.217  1.00  0.63           C  
# INVALID # ATOM    705  O   PHE A 122      87.187 148.771 116.355  1.00  0.63           O  
# INVALID # ATOM    706  CB  PHE A 122      86.520 152.155 116.150  1.00  0.63           C  
# INVALID # ATOM    707  CG  PHE A 122      87.499 152.148 117.298  1.00  0.63           C  
# INVALID # ATOM    708  CD1 PHE A 122      87.069 151.844 118.599  1.00  0.63           C  
# INVALID # ATOM    709  CD2 PHE A 122      88.861 152.387 117.086  1.00  0.63           C  
# INVALID # ATOM    710  CE1 PHE A 122      87.975 151.780 119.661  1.00  0.63           C  
# INVALID # ATOM    711  CE2 PHE A 122      89.773 152.334 118.147  1.00  0.63           C  
# INVALID # ATOM    712  CZ  PHE A 122      89.329 152.035 119.438  1.00  0.63           C  
# INVALID # ATOM    713  N   ASN A 123      85.084 149.440 116.752  1.00  0.70           N  
# INVALID # ATOM    714  CA  ASN A 123      84.761 148.318 117.618  1.00  0.70           C  
# INVALID # ATOM    715  C   ASN A 123      84.868 146.950 116.949  1.00  0.70           C  
# INVALID # ATOM    716  O   ASN A 123      85.403 146.006 117.526  1.00  0.70           O  
# INVALID # ATOM    717  CB  ASN A 123      83.332 148.458 118.189  1.00  0.70           C  
# INVALID # ATOM    718  CG  ASN A 123      83.271 149.602 119.189  1.00  0.70           C  
# INVALID # ATOM    719  OD1 ASN A 123      84.266 150.022 119.774  1.00  0.70           O  
# INVALID # ATOM    720  ND2 ASN A 123      82.042 150.110 119.437  1.00  0.70           N  
# INVALID # ATOM    721  N   ALA A 124      84.366 146.812 115.703  1.00  0.76           N  
  76 Y C  1.000  0.000  0.000
# INVALID # ATOM    723  C   ALA A 124      85.897 145.194 114.580  1.00  0.76           C  
# INVALID # ATOM    724  O   ALA A 124      86.287 144.039 114.722  1.00  0.76           O  
# INVALID # ATOM    725  CB  ALA A 124      83.595 145.682 113.669  1.00  0.76           C  
# INVALID # ATOM    726  N   PHE A 125      86.733 146.170 114.148  1.00  0.64           N  
# INVALID # ATOM    727  CA  PHE A 125      88.160 145.997 113.922  1.00  0.64           C  
# INVALID # ATOM    728  C   PHE A 125      88.891 145.605 115.197  1.00  0.64           C  
# INVALID # ATOM    729  O   PHE A 125      89.704 144.688 115.163  1.00  0.64           O  
# INVALID # ATOM    730  CB  PHE A 125      88.766 147.260 113.237  1.00  0.64           C  
# INVALID # ATOM    731  CG  PHE A 125      90.277 147.243 113.199  1.00  0.64           C  
# INVALID # ATOM    732  CD1 PHE A 125      90.978 146.371 112.358  1.00  0.64           C  
# INVALID # ATOM    733  CD2 PHE A 125      91.009 147.995 114.127  1.00  0.64           C  
# INVALID # ATOM    734  CE1 PHE A 125      92.374 146.300 112.389  1.00  0.64           C  
# INVALID # ATOM    735  CE2 PHE A 125      92.404 147.911 114.185  1.00  0.64           C  
# INVALID # ATOM    736  CZ  PHE A 125      93.091 147.079 113.298  1.00  0.64           C  
# INVALID # ATOM    737  N   VAL A 126      88.584 146.240 116.353  1.00  0.73           N  
# INVALID # ATOM    738  CA  VAL A 126      89.188 145.893 117.637  1.00  0.73           C  
# INVALID # ATOM    739  C   VAL A 126      88.959 144.445 117.999  1.00  0.73           C  
# INVALID # ATOM    740  O   VAL A 126      89.903 143.700 118.279  1.00  0.73           O  
# INVALID # ATOM    741  CB  VAL A 126      88.628 146.769 118.764  1.00  0.73           C  
# INVALID # ATOM    742  CG1 VAL A 126      88.865 146.188 120.182  1.00  0.73           C  
# INVALID # ATOM    743  CG2 VAL A 126      89.271 148.166 118.672  1.00  0.73           C  
# INVALID # ATOM    744  N   GLU A 127      87.695 143.992 117.934  1.00  0.77           N  
# INVALID # ATOM    745  CA  GLU A 127      87.341 142.629 118.233  1.00  0.77           C  
# INVALID # ATOM    746  C   GLU A 127      87.938 141.641 117.243  1.00  0.77           C  
# INVALID # ATOM    747  O   GLU A 127      88.521 140.630 117.626  1.00  0.77           O  
# INVALID # ATOM    748  CB  GLU A 127      85.811 142.482 118.312  1.00  0.77           C  
# INVALID # ATOM    749  CG  GLU A 127      85.362 141.063 118.712  1.00  0.77           C  
# INVALID # ATOM    750  CD  GLU A 127      85.824 140.525 120.061  1.00  0.77           C  
# INVALID # ATOM    751  OE1 GLU A 127      85.700 139.269 120.146  1.00  0.77           O  
# INVALID # ATOM    752  OE2 GLU A 127      86.268 141.283 120.950  1.00  0.77           O  
# INVALID # ATOM    753  N   ALA A 128      87.877 141.948 115.926  1.00  0.78           N  
# INVALID # ATOM    754  CA  ALA A 128      88.489 141.126 114.904  1.00  0.78           C  
# INVALID # ATOM    755  C   ALA A 128      90.000 140.989 115.099  1.00  0.78           C  
# INVALID # ATOM    756  O   ALA A 128      90.522 139.884 115.125  1.00  0.78           O  
# INVALID # ATOM    757  CB  ALA A 128      88.163 141.679 113.498  1.00  0.78           C  
# INVALID # ATOM    758  N   MET A 129      90.734 142.095 115.348  1.00  0.68           N  
# INVALID # ATOM    759  CA  MET A 129      92.161 142.071 115.619  1.00  0.68           C  
# INVALID # ATOM    760  C   MET A 129      92.532 141.263 116.858  1.00  0.68           C  
# INVALID # ATOM    761  O   MET A 129      93.488 140.488 116.843  1.00  0.68           O  
# INVALID # ATOM    762  CB  MET A 129      92.704 143.507 115.785  1.00  0.68           C  
# INVALID # ATOM    763  CG  MET A 129      94.223 143.581 116.033  1.00  0.68           C  
# INVALID # ATOM    764  SD  MET A 129      94.868 145.269 116.223  1.00  0.68           S  
# INVALID # ATOM    765  CE  MET A 129      94.122 145.575 117.854  1.00  0.68           C  
# INVALID # ATOM    766  N   ASN A 130      91.749 141.392 117.953  1.00  0.75           N  
# INVALID # ATOM    767  CA  ASN A 130      91.911 140.596 119.161  1.00  0.75           C  
# INVALID # ATOM    768  C   ASN A 130      91.750 139.102 118.921  1.00  0.75           C  
# INVALID # ATOM    769  O   ASN A 130      92.540 138.301 119.419  1.00  0.75           O  
# INVALID # ATOM    770  CB  ASN A 130      90.884 141.007 120.245  1.00  0.75           C  
# INVALID # ATOM    771  CG  ASN A 130      91.245 142.362 120.829  1.00  0.75           C  
# INVALID # ATOM    772  OD1 ASN A 130      92.382 142.825 120.755  1.00  0.75           O  
# INVALID # ATOM    773  ND2 ASN A 130      90.254 143.004 121.490  1.00  0.75           N  
# INVALID # ATOM    774  N   ARG A 131      90.738 138.709 118.117  1.00  0.66           N  
# INVALID # ATOM    775  CA  ARG A 131      90.544 137.351 117.638  1.00  0.66           C  
# INVALID # ATOM    776  C   ARG A 131      91.665 136.853 116.746  1.00  0.66           C  
# INVALID # ATOM    777  O   ARG A 131      92.059 135.703 116.849  1.00  0.66           O  
# INVALID # ATOM    778  CB  ARG A 131      89.220 137.195 116.860  1.00  0.66           C  
# INVALID # ATOM    779  CG  ARG A 131      87.968 137.366 117.733  1.00  0.66           C  
# INVALID # ATOM    780  CD  ARG A 131      86.694 137.240 116.905  1.00  0.66           C  
# INVALID # ATOM    781  NE  ARG A 131      85.563 137.755 117.717  1.00  0.66           N  
# INVALID # ATOM    782  CZ  ARG A 131      84.343 137.925 117.202  1.00  0.66           C  
# INVALID # ATOM    783  NH1 ARG A 131      84.040 137.592 115.943  1.00  0.66           N  
# INVALID # ATOM    784  NH2 ARG A 131      83.420 138.535 117.936  1.00  0.66           N  
# INVALID # ATOM    785  N   MET A 132      92.207 137.699 115.848  1.00  0.57           N  
# INVALID # ATOM    786  CA  MET A 132      93.349 137.363 115.011  1.00  0.57           C  
# INVALID # ATOM    787  C   MET A 132      94.635 137.108 115.779  1.00  0.57           C  
# INVALID # ATOM    788  O   MET A 132      95.436 136.253 115.398  1.00  0.57           O  
# INVALID # ATOM    789  CB  MET A 132      93.603 138.458 113.946  1.00  0.57           C  
# INVALID # ATOM    790  CG  MET A 132      92.496 138.558 112.877  1.00  0.57           C  
# INVALID # ATOM    791  SD  MET A 132      92.090 137.018 112.004  1.00  0.57           S  
# INVALID # ATOM    792  CE  MET A 132      93.656 136.926 111.104  1.00  0.57           C  
# INVALID # ATOM    793  N   GLY A 133      94.878 137.861 116.870  1.00  0.62           N  
# INVALID # ATOM    794  CA  GLY A 133      96.048 137.662 117.714  1.00  0.62           C  
# INVALID # ATOM    795  C   GLY A 133      95.924 136.535 118.700  1.00  0.62           C  
# INVALID # ATOM    796  O   GLY A 133      96.733 135.611 118.712  1.00  0.62           O  
# INVALID # ATOM    797  N   ASN A 134      94.882 136.554 119.550  1.00  0.61           N  
# INVALID # ATOM    798  CA  ASN A 134      94.723 135.581 120.616  1.00  0.61           C  
# INVALID # ATOM    799  C   ASN A 134      93.881 134.378 120.171  1.00  0.61           C  
# INVALID # ATOM    800  O   ASN A 134      92.907 134.036 120.836  1.00  0.61           O  
# INVALID # ATOM    801  CB  ASN A 134      94.078 136.213 121.884  1.00  0.61           C  
# INVALID # ATOM    802  CG  ASN A 134      94.995 137.258 122.501  1.00  0.61           C  
# INVALID # ATOM    803  OD1 ASN A 134      96.203 137.071 122.617  1.00  0.61           O  
# INVALID # ATOM    804  ND2 ASN A 134      94.411 138.388 122.968  1.00  0.61           N  
# INVALID # ATOM    805  N   ILE A 135      94.248 133.700 119.048  1.00  0.41           N  
# INVALID # ATOM    806  CA  ILE A 135      93.581 132.480 118.574  1.00  0.41           C  
# INVALID # ATOM    807  C   ILE A 135      94.374 131.177 118.733  1.00  0.41           C  
# INVALID # ATOM    808  O   ILE A 135      93.835 130.100 118.907  1.00  0.41           O  
# INVALID # ATOM    809  CB  ILE A 135      93.187 132.575 117.107  1.00  0.41           C  
# INVALID # ATOM    810  CG1 ILE A 135      92.177 131.454 116.785  1.00  0.41           C  
# INVALID # ATOM    811  CG2 ILE A 135      94.410 132.593 116.150  1.00  0.41           C  
# INVALID # ATOM    812  CD1 ILE A 135      91.520 131.632 115.425  1.00  0.41           C  
# INVALID # ATOM    813  N   THR A 136      95.715 131.284 118.708  1.00  0.45           N  
  45 L C  1.000  0.000  0.000
# INVALID # ATOM    815  C   THR A 136      97.019 130.072 120.544  1.00  0.45           C  
# INVALID # ATOM    816  O   THR A 136      97.991 129.367 120.776  1.00  0.45           O  
# INVALID # ATOM    817  CB  THR A 136      97.939 130.448 118.224  1.00  0.45           C  
# INVALID # ATOM    818  OG1 THR A 136      98.481 131.744 118.436  1.00  0.45           O  
# INVALID # ATOM    819  CG2 THR A 136      97.639 130.400 116.713  1.00  0.45           C  
# INVALID # ATOM    820  N   PRO A 137      96.341 130.626 121.586  1.00  0.57           N  
# INVALID # ATOM    821  CA  PRO A 137      96.460 130.155 122.964  1.00  0.57           C  
# INVALID # ATOM    822  C   PRO A 137      95.252 129.429 123.528  1.00  0.57           C  
# INVALID # ATOM    823  O   PRO A 137      94.310 129.098 122.764  1.00  0.57           O  
# INVALID # ATOM    824  CB  PRO A 137      96.695 131.477 123.722  1.00  0.57           C  
# INVALID # ATOM    825  CG  PRO A 137      95.931 132.561 122.951  1.00  0.57           C  
# INVALID # ATOM    826  CD  PRO A 137      95.709 131.940 121.582  1.00  0.57           C  
# INVALID # ATOM    827  OXT PRO A 137      95.276 129.138 124.763  1.00  0.57           O  
# INVALID # TER     828      PRO A 137                                                      
# INVALID # END   



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