REMARK ID 643738 MODEL 1 N-TERM 5HT2
PFRMAT TS
TARGET N-TERM 5HT2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.866   1.436   0.083  1.00  7.00           N  
ATOM      2  CA  MET A   1       0.430   1.353  -0.581  1.00  0.00           C  
ATOM      3  C   MET A   1       1.238   2.621  -0.391  1.00  0.00           C  
ATOM      4  O   MET A   1       0.798   3.696  -0.788  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.268   1.085  -2.084  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.409  -0.219  -2.470  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.450  -1.685  -1.847  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.015  -1.650  -2.727  1.00  0.00           C  
ATOM      9 1H   MET A   1      -1.468   0.694  -0.242  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.733   1.346   1.081  1.00  8.40           H  
ATOM     11 3H   MET A   1      -1.289   2.332  -0.116  1.00  8.40           H  
ATOM     12  HA  MET A   1       0.995   0.536  -0.134  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -0.347   1.861  -2.508  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.231   1.148  -2.574  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -1.430  -0.241  -2.107  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -0.445  -0.286  -3.561  1.00  0.00           H  
ATOM     17 1HE  MET A   1       2.610  -2.517  -2.437  1.00  0.00           H  
ATOM     18 2HE  MET A   1       1.832  -1.681  -3.802  1.00  0.00           H  
ATOM     19 3HE  MET A   1       2.560  -0.749  -2.473  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.396   2.481   0.246  1.00  0.00           N  
ATOM     21  CA  GLU A   2       3.343   3.570   0.493  1.00  0.00           C  
ATOM     22  C   GLU A   2       4.735   3.014   0.222  1.00  0.00           C  
ATOM     23  O   GLU A   2       4.935   1.804   0.346  1.00  0.00           O  
ATOM     24  CB  GLU A   2       3.229   4.114   1.924  1.00  0.00           C  
ATOM     25  CG  GLU A   2       1.878   4.785   2.257  1.00  0.00           C  
ATOM     26  CD  GLU A   2       1.825   5.376   3.654  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       2.767   5.192   4.387  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       0.854   6.042   3.977  1.00  0.00           O  
ATOM     29  H   GLU A   2       2.669   1.555   0.554  1.00  0.00           H  
ATOM     30  HA  GLU A   2       3.152   4.387  -0.204  1.00  0.00           H  
ATOM     31 1HB  GLU A   2       3.387   3.304   2.636  1.00  0.00           H  
ATOM     32 2HB  GLU A   2       4.013   4.852   2.093  1.00  0.00           H  
ATOM     33 1HG  GLU A   2       1.691   5.574   1.529  1.00  0.00           H  
ATOM     34 2HG  GLU A   2       1.085   4.049   2.160  1.00  0.00           H  
ATOM     35  N   ILE A   3       5.684   3.868  -0.165  1.00  0.00           N  
ATOM     36  CA  ILE A   3       7.039   3.390  -0.419  1.00  0.00           C  
ATOM     37  C   ILE A   3       8.067   4.484  -0.245  1.00  0.00           C  
ATOM     38  O   ILE A   3       7.796   5.654  -0.509  1.00  0.00           O  
ATOM     39  CB  ILE A   3       7.138   2.843  -1.886  1.00  0.00           C  
ATOM     40  CG1 ILE A   3       8.453   2.015  -2.180  1.00  0.00           C  
ATOM     41  CG2 ILE A   3       7.113   4.030  -2.875  1.00  0.00           C  
ATOM     42  CD1 ILE A   3       8.537   0.682  -1.464  1.00  0.00           C  
ATOM     43  H   ILE A   3       5.465   4.851  -0.254  1.00  0.00           H  
ATOM     44  HA  ILE A   3       7.258   2.596   0.290  1.00  0.00           H  
ATOM     45  HB  ILE A   3       6.282   2.198  -2.078  1.00  0.00           H  
ATOM     46 1HG1 ILE A   3       8.484   1.820  -3.250  1.00  0.00           H  
ATOM     47 2HG1 ILE A   3       9.323   2.594  -1.932  1.00  0.00           H  
ATOM     48 1HG2 ILE A   3       7.133   3.667  -3.878  1.00  0.00           H  
ATOM     49 2HG2 ILE A   3       6.228   4.594  -2.719  1.00  0.00           H  
ATOM     50 3HG2 ILE A   3       7.972   4.680  -2.735  1.00  0.00           H  
ATOM     51 1HD1 ILE A   3       9.459   0.173  -1.749  1.00  0.00           H  
ATOM     52 2HD1 ILE A   3       8.535   0.830  -0.390  1.00  0.00           H  
ATOM     53 3HD1 ILE A   3       7.681   0.066  -1.739  1.00  0.00           H  
ATOM     54  N   LEU A   4       9.257   4.094   0.171  1.00  0.00           N  
ATOM     55  CA  LEU A   4      10.381   4.994   0.176  1.00  0.00           C  
ATOM     56  C   LEU A   4      11.287   4.521  -0.937  1.00  0.00           C  
ATOM     57  O   LEU A   4      11.747   3.379  -0.923  1.00  0.00           O  
ATOM     58  CB  LEU A   4      11.117   4.986   1.521  1.00  0.00           C  
ATOM     59  CG  LEU A   4      12.408   5.870   1.606  1.00  0.00           C  
ATOM     60  CD1 LEU A   4      12.053   7.358   1.426  1.00  0.00           C  
ATOM     61  CD2 LEU A   4      13.079   5.637   2.959  1.00  0.00           C  
ATOM     62  H   LEU A   4       9.394   3.127   0.428  1.00  0.00           H  
ATOM     63  HA  LEU A   4      10.035   5.998  -0.052  1.00  0.00           H  
ATOM     64 1HB  LEU A   4      10.429   5.327   2.292  1.00  0.00           H  
ATOM     65 2HB  LEU A   4      11.407   3.961   1.748  1.00  0.00           H  
ATOM     66  HG  LEU A   4      13.104   5.588   0.806  1.00  0.00           H  
ATOM     67 1HD1 LEU A   4      12.970   7.951   1.489  1.00  0.00           H  
ATOM     68 2HD1 LEU A   4      11.597   7.530   0.460  1.00  0.00           H  
ATOM     69 3HD1 LEU A   4      11.365   7.668   2.211  1.00  0.00           H  
ATOM     70 1HD2 LEU A   4      13.989   6.241   3.020  1.00  0.00           H  
ATOM     71 2HD2 LEU A   4      12.399   5.921   3.763  1.00  0.00           H  
ATOM     72 3HD2 LEU A   4      13.338   4.583   3.056  1.00  0.00           H  
ATOM     73  N   CYS A   5      11.520   5.363  -1.920  1.00  0.00           N  
ATOM     74  CA  CYS A   5      12.328   4.923  -3.034  1.00  0.00           C  
ATOM     75  C   CYS A   5      13.796   4.897  -2.665  1.00  0.00           C  
ATOM     76  O   CYS A   5      14.252   5.675  -1.829  1.00  0.00           O  
ATOM     77  CB  CYS A   5      12.079   5.778  -4.267  1.00  0.00           C  
ATOM     78  SG  CYS A   5      10.401   5.575  -4.922  1.00  0.00           S  
ATOM     79  H   CYS A   5      11.142   6.296  -1.884  1.00  0.00           H  
ATOM     80  HA  CYS A   5      12.030   3.906  -3.285  1.00  0.00           H  
ATOM     81 1HB  CYS A   5      12.236   6.830  -4.036  1.00  0.00           H  
ATOM     82 2HB  CYS A   5      12.791   5.498  -5.051  1.00  0.00           H  
ATOM     83  HG  CYS A   5       9.777   6.227  -3.945  1.00  0.00           H  
ATOM     84  N   GLU A   6      14.518   3.986  -3.296  1.00  0.00           N  
ATOM     85  CA  GLU A   6      15.949   3.842  -3.096  1.00  0.00           C  
ATOM     86  C   GLU A   6      16.669   5.157  -3.367  1.00  0.00           C  
ATOM     87  O   GLU A   6      16.493   5.760  -4.425  1.00  0.00           O  
ATOM     88  CB  GLU A   6      16.477   2.720  -3.994  1.00  0.00           C  
ATOM     89  CG  GLU A   6      17.976   2.415  -3.898  1.00  0.00           C  
ATOM     90  CD  GLU A   6      18.402   1.924  -2.545  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      17.603   1.298  -1.897  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      19.525   2.181  -2.146  1.00  0.00           O  
ATOM     93  H   GLU A   6      14.022   3.381  -3.957  1.00  0.00           H  
ATOM     94  HA  GLU A   6      16.123   3.561  -2.056  1.00  0.00           H  
ATOM     95 1HB  GLU A   6      15.930   1.802  -3.788  1.00  0.00           H  
ATOM     96 2HB  GLU A   6      16.267   2.996  -5.015  1.00  0.00           H  
ATOM     97 1HG  GLU A   6      18.206   1.640  -4.626  1.00  0.00           H  
ATOM     98 2HG  GLU A   6      18.528   3.277  -4.173  1.00  0.00           H  
ATOM     99  N   ASP A   7      17.512   5.568  -2.416  1.00  0.00           N  
ATOM    100  CA  ASP A   7      18.286   6.813  -2.459  1.00  0.00           C  
ATOM    101  C   ASP A   7      19.239   6.881  -3.640  1.00  0.00           C  
ATOM    102  O   ASP A   7      19.651   7.957  -4.071  1.00  0.00           O  
ATOM    103  CB  ASP A   7      19.124   6.952  -1.185  1.00  0.00           C  
ATOM    104  CG  ASP A   7      18.319   7.262   0.077  1.00  0.00           C  
ATOM    105  OD1 ASP A   7      17.188   7.659  -0.016  1.00  0.00           O  
ATOM    106  OD2 ASP A   7      18.861   7.071   1.134  1.00  0.00           O  
ATOM    107  H   ASP A   7      17.576   5.001  -1.578  1.00  0.00           H  
ATOM    108  HA  ASP A   7      17.587   7.648  -2.529  1.00  0.00           H  
ATOM    109 1HB  ASP A   7      19.682   6.028  -1.024  1.00  0.00           H  
ATOM    110 2HB  ASP A   7      19.859   7.746  -1.330  1.00  0.00           H  
ATOM    111  N   ASN A   8      19.618   5.716  -4.131  1.00  0.00           N  
ATOM    112  CA  ASN A   8      20.569   5.586  -5.213  1.00  0.00           C  
ATOM    113  C   ASN A   8      19.930   5.415  -6.593  1.00  0.00           C  
ATOM    114  O   ASN A   8      20.645   5.188  -7.572  1.00  0.00           O  
ATOM    115  CB  ASN A   8      21.460   4.394  -4.931  1.00  0.00           C  
ATOM    116  CG  ASN A   8      22.325   4.598  -3.736  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      23.283   5.383  -3.766  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      22.009   3.906  -2.662  1.00  0.00           N  
ATOM    119  H   ASN A   8      19.216   4.888  -3.715  1.00  0.00           H  
ATOM    120  HA  ASN A   8      21.177   6.491  -5.246  1.00  0.00           H  
ATOM    121 1HB  ASN A   8      20.844   3.509  -4.772  1.00  0.00           H  
ATOM    122 2HB  ASN A   8      22.093   4.200  -5.794  1.00  0.00           H  
ATOM    123 1HD2 ASN A   8      22.555   4.001  -1.829  1.00  0.00           H  
ATOM    124 2HD2 ASN A   8      21.200   3.274  -2.659  1.00  0.00           H  
ATOM    125  N   ILE A   9      18.605   5.530  -6.702  1.00  0.00           N  
ATOM    126  CA  ILE A   9      17.990   5.388  -8.017  1.00  0.00           C  
ATOM    127  C   ILE A   9      17.242   6.652  -8.400  1.00  0.00           C  
ATOM    128  O   ILE A   9      16.321   7.080  -7.710  1.00  0.00           O  
ATOM    129  CB  ILE A   9      17.031   4.182  -8.090  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      17.809   2.864  -7.771  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      16.406   4.125  -9.497  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      16.937   1.606  -7.626  1.00  0.00           C  
ATOM    133  H   ILE A   9      18.015   5.723  -5.883  1.00  0.00           H  
ATOM    134  HA  ILE A   9      18.772   5.234  -8.757  1.00  0.00           H  
ATOM    135  HB  ILE A   9      16.241   4.291  -7.341  1.00  0.00           H  
ATOM    136 1HG1 ILE A   9      18.541   2.692  -8.557  1.00  0.00           H  
ATOM    137 2HG1 ILE A   9      18.338   3.002  -6.836  1.00  0.00           H  
ATOM    138 1HG2 ILE A   9      15.739   3.299  -9.565  1.00  0.00           H  
ATOM    139 2HG2 ILE A   9      15.846   5.033  -9.707  1.00  0.00           H  
ATOM    140 3HG2 ILE A   9      17.191   4.011 -10.242  1.00  0.00           H  
ATOM    141 1HD1 ILE A   9      17.574   0.756  -7.391  1.00  0.00           H  
ATOM    142 2HD1 ILE A   9      16.211   1.737  -6.836  1.00  0.00           H  
ATOM    143 3HD1 ILE A   9      16.412   1.405  -8.545  1.00  0.00           H  
ATOM    144  N   SER A  10      17.625   7.240  -9.521  1.00  0.00           N  
ATOM    145  CA  SER A  10      16.958   8.445  -9.986  1.00  0.00           C  
ATOM    146  C   SER A  10      15.612   8.102 -10.603  1.00  0.00           C  
ATOM    147  O   SER A  10      15.506   7.166 -11.404  1.00  0.00           O  
ATOM    148  CB  SER A  10      17.826   9.167 -10.995  1.00  0.00           C  
ATOM    149  OG  SER A  10      17.154  10.271 -11.532  1.00  0.00           O  
ATOM    150  H   SER A  10      18.392   6.840 -10.044  1.00  0.00           H  
ATOM    151  HA  SER A  10      16.787   9.103  -9.133  1.00  0.00           H  
ATOM    152 1HB  SER A  10      18.744   9.498 -10.513  1.00  0.00           H  
ATOM    153 2HB  SER A  10      18.103   8.481 -11.796  1.00  0.00           H  
ATOM    154  HG  SER A  10      17.785  10.708 -12.113  1.00  0.00           H  
ATOM    155  N   LEU A  11      14.568   8.852 -10.251  1.00  0.00           N  
ATOM    156  CA  LEU A  11      13.269   8.599 -10.852  1.00  0.00           C  
ATOM    157  C   LEU A  11      12.491   9.880 -11.111  1.00  0.00           C  
ATOM    158  O   LEU A  11      12.490  10.814 -10.302  1.00  0.00           O  
ATOM    159  CB  LEU A  11      12.440   7.595 -10.024  1.00  0.00           C  
ATOM    160  CG  LEU A  11      11.901   7.998  -8.610  1.00  0.00           C  
ATOM    161  CD1 LEU A  11      10.654   7.165  -8.310  1.00  0.00           C  
ATOM    162  CD2 LEU A  11      12.950   7.712  -7.536  1.00  0.00           C  
ATOM    163  H   LEU A  11      14.690   9.602  -9.584  1.00  0.00           H  
ATOM    164  HA  LEU A  11      13.442   8.137 -11.821  1.00  0.00           H  
ATOM    165 1HB  LEU A  11      11.584   7.290 -10.626  1.00  0.00           H  
ATOM    166 2HB  LEU A  11      13.069   6.744  -9.887  1.00  0.00           H  
ATOM    167  HG  LEU A  11      11.630   9.052  -8.602  1.00  0.00           H  
ATOM    168 1HD1 LEU A  11      10.255   7.437  -7.338  1.00  0.00           H  
ATOM    169 2HD1 LEU A  11       9.926   7.359  -9.060  1.00  0.00           H  
ATOM    170 3HD1 LEU A  11      10.903   6.113  -8.313  1.00  0.00           H  
ATOM    171 1HD2 LEU A  11      12.550   7.983  -6.561  1.00  0.00           H  
ATOM    172 2HD2 LEU A  11      13.209   6.652  -7.538  1.00  0.00           H  
ATOM    173 3HD2 LEU A  11      13.849   8.290  -7.721  1.00  0.00           H  
ATOM    174  N   SER A  12      11.820   9.891 -12.251  1.00  0.00           N  
ATOM    175  CA  SER A  12      11.011  11.007 -12.730  1.00  0.00           C  
ATOM    176  C   SER A  12       9.926  10.478 -13.633  1.00  0.00           C  
ATOM    177  O   SER A  12       9.818   9.267 -13.825  1.00  0.00           O  
ATOM    178  CB  SER A  12      11.836  11.986 -13.534  1.00  0.00           C  
ATOM    179  OG  SER A  12      12.170  11.432 -14.785  1.00  0.00           O  
ATOM    180  H   SER A  12      11.894   9.059 -12.835  1.00  0.00           H  
ATOM    181  HA  SER A  12      10.552  11.512 -11.875  1.00  0.00           H  
ATOM    182 1HB  SER A  12      11.286  12.915 -13.675  1.00  0.00           H  
ATOM    183 2HB  SER A  12      12.746  12.226 -12.986  1.00  0.00           H  
ATOM    184  HG  SER A  12      12.738  12.086 -15.207  1.00  0.00           H  
ATOM    185  N   SER A  13       9.148  11.385 -14.226  1.00  0.00           N  
ATOM    186  CA  SER A  13       8.029  11.080 -15.122  1.00  0.00           C  
ATOM    187  C   SER A  13       8.425  10.324 -16.403  1.00  0.00           C  
ATOM    188  O   SER A  13       7.566   9.810 -17.120  1.00  0.00           O  
ATOM    189  CB  SER A  13       7.320  12.368 -15.492  1.00  0.00           C  
ATOM    190  OG  SER A  13       8.161  13.200 -16.246  1.00  0.00           O  
ATOM    191  H   SER A  13       9.323  12.363 -14.038  1.00  0.00           H  
ATOM    192  HA  SER A  13       7.324  10.455 -14.572  1.00  0.00           H  
ATOM    193 1HB  SER A  13       6.425  12.135 -16.064  1.00  0.00           H  
ATOM    194 2HB  SER A  13       7.009  12.883 -14.586  1.00  0.00           H  
ATOM    195  HG  SER A  13       7.635  13.977 -16.462  1.00  0.00           H  
ATOM    196  N   ILE A  14       9.717  10.284 -16.705  1.00  0.00           N  
ATOM    197  CA  ILE A  14      10.225   9.585 -17.871  1.00  0.00           C  
ATOM    198  C   ILE A  14      10.401   8.065 -17.557  1.00  0.00           C  
ATOM    199  O   ILE A  14      11.118   7.722 -16.606  1.00  0.00           O  
ATOM    200  CB  ILE A  14      11.561  10.225 -18.307  1.00  0.00           C  
ATOM    201  CG1 ILE A  14      11.302  11.707 -18.695  1.00  0.00           C  
ATOM    202  CG2 ILE A  14      12.167   9.464 -19.482  1.00  0.00           C  
ATOM    203  CD1 ILE A  14      12.547  12.552 -18.883  1.00  0.00           C  
ATOM    204  H   ILE A  14      10.372  10.736 -16.064  1.00  0.00           H  
ATOM    205  HA  ILE A  14       9.520   9.751 -18.673  1.00  0.00           H  
ATOM    206  HB  ILE A  14      12.254  10.212 -17.464  1.00  0.00           H  
ATOM    207 1HG1 ILE A  14      10.730  11.729 -19.621  1.00  0.00           H  
ATOM    208 2HG1 ILE A  14      10.702  12.172 -17.913  1.00  0.00           H  
ATOM    209 1HG2 ILE A  14      13.107   9.911 -19.774  1.00  0.00           H  
ATOM    210 2HG2 ILE A  14      12.342   8.465 -19.205  1.00  0.00           H  
ATOM    211 3HG2 ILE A  14      11.486   9.492 -20.328  1.00  0.00           H  
ATOM    212 1HD1 ILE A  14      12.250  13.569 -19.141  1.00  0.00           H  
ATOM    213 2HD1 ILE A  14      13.117  12.567 -17.954  1.00  0.00           H  
ATOM    214 3HD1 ILE A  14      13.167  12.156 -19.678  1.00  0.00           H  
ATOM    215  N   PRO A  15       9.864   7.129 -18.401  1.00  0.00           N  
ATOM    216  CA  PRO A  15       9.930   5.661 -18.280  1.00  0.00           C  
ATOM    217  C   PRO A  15      11.328   5.123 -17.981  1.00  0.00           C  
ATOM    218  O   PRO A  15      11.484   4.103 -17.287  1.00  0.00           O  
ATOM    219  CB  PRO A  15       9.445   5.200 -19.660  1.00  0.00           C  
ATOM    220  CG  PRO A  15       8.477   6.266 -20.091  1.00  0.00           C  
ATOM    221  CD  PRO A  15       9.056   7.567 -19.575  1.00  0.00           C  
ATOM    222  HA  PRO A  15       9.227   5.349 -17.496  1.00  0.00           H  
ATOM    223 1HB  PRO A  15      10.303   5.098 -20.344  1.00  0.00           H  
ATOM    224 2HB  PRO A  15       8.989   4.214 -19.592  1.00  0.00           H  
ATOM    225 1HG  PRO A  15       8.361   6.251 -21.186  1.00  0.00           H  
ATOM    226 2HG  PRO A  15       7.481   6.054 -19.666  1.00  0.00           H  
ATOM    227 1HD  PRO A  15       9.666   8.045 -20.345  1.00  0.00           H  
ATOM    228 2HD  PRO A  15       8.198   8.191 -19.253  1.00  0.00           H  
ATOM    229  N   ASN A  16      12.351   5.856 -18.440  1.00  0.00           N  
ATOM    230  CA  ASN A  16      13.752   5.514 -18.236  1.00  0.00           C  
ATOM    231  C   ASN A  16      14.058   5.199 -16.767  1.00  0.00           C  
ATOM    232  O   ASN A  16      14.989   4.451 -16.471  1.00  0.00           O  
ATOM    233  CB  ASN A  16      14.644   6.648 -18.693  1.00  0.00           C  
ATOM    234  CG  ASN A  16      14.673   6.800 -20.185  1.00  0.00           C  
ATOM    235  OD1 ASN A  16      14.286   5.893 -20.928  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      15.128   7.935 -20.645  1.00  0.00           N  
ATOM    237  H   ASN A  16      12.156   6.662 -19.010  1.00  0.00           H  
ATOM    238  HA  ASN A  16      13.983   4.645 -18.825  1.00  0.00           H  
ATOM    239 1HB  ASN A  16      14.314   7.581 -18.238  1.00  0.00           H  
ATOM    240 2HB  ASN A  16      15.661   6.462 -18.345  1.00  0.00           H  
ATOM    241 1HD2 ASN A  16      15.171   8.092 -21.633  1.00  0.00           H  
ATOM    242 2HD2 ASN A  16      15.435   8.649 -20.015  1.00  0.00           H  
ATOM    243  N   SER A  17      13.236   5.700 -15.838  1.00  0.00           N  
ATOM    244  CA  SER A  17      13.450   5.474 -14.414  1.00  0.00           C  
ATOM    245  C   SER A  17      13.571   3.978 -14.110  1.00  0.00           C  
ATOM    246  O   SER A  17      14.387   3.570 -13.283  1.00  0.00           O  
ATOM    247  CB  SER A  17      12.276   5.984 -13.633  1.00  0.00           C  
ATOM    248  OG  SER A  17      12.110   7.380 -13.771  1.00  0.00           O  
ATOM    249  H   SER A  17      12.456   6.296 -16.138  1.00  0.00           H  
ATOM    250  HA  SER A  17      14.358   5.991 -14.106  1.00  0.00           H  
ATOM    251 1HB  SER A  17      11.401   5.460 -13.977  1.00  0.00           H  
ATOM    252 2HB  SER A  17      12.416   5.733 -12.584  1.00  0.00           H  
ATOM    253  HG  SER A  17      11.606   7.510 -14.607  1.00  0.00           H  
ATOM    254  N   LEU A  18      12.772   3.142 -14.779  1.00  0.00           N  
ATOM    255  CA  LEU A  18      12.897   1.706 -14.564  1.00  0.00           C  
ATOM    256  C   LEU A  18      13.662   1.053 -15.699  1.00  0.00           C  
ATOM    257  O   LEU A  18      14.315   0.018 -15.522  1.00  0.00           O  
ATOM    258  CB  LEU A  18      11.564   0.979 -14.481  1.00  0.00           C  
ATOM    259  CG  LEU A  18      10.580   1.311 -13.407  1.00  0.00           C  
ATOM    260  CD1 LEU A  18       9.378   0.408 -13.662  1.00  0.00           C  
ATOM    261  CD2 LEU A  18      11.171   1.067 -12.029  1.00  0.00           C  
ATOM    262  H   LEU A  18      12.119   3.519 -15.472  1.00  0.00           H  
ATOM    263  HA  LEU A  18      13.457   1.537 -13.651  1.00  0.00           H  
ATOM    264 1HB  LEU A  18      11.057   1.092 -15.437  1.00  0.00           H  
ATOM    265 2HB  LEU A  18      11.784  -0.052 -14.339  1.00  0.00           H  
ATOM    266  HG  LEU A  18      10.273   2.350 -13.480  1.00  0.00           H  
ATOM    267 1HD1 LEU A  18       8.628   0.565 -12.961  1.00  0.00           H  
ATOM    268 2HD1 LEU A  18       8.972   0.601 -14.650  1.00  0.00           H  
ATOM    269 3HD1 LEU A  18       9.697  -0.636 -13.599  1.00  0.00           H  
ATOM    270 1HD2 LEU A  18      10.437   1.291 -11.258  1.00  0.00           H  
ATOM    271 2HD2 LEU A  18      11.479   0.019 -11.943  1.00  0.00           H  
ATOM    272 3HD2 LEU A  18      12.032   1.711 -11.887  1.00  0.00           H  
ATOM    273  N   MET A  19      13.605   1.633 -16.889  1.00  0.00           N  
ATOM    274  CA  MET A  19      14.279   0.973 -18.000  1.00  0.00           C  
ATOM    275  C   MET A  19      15.806   0.973 -17.771  1.00  0.00           C  
ATOM    276  O   MET A  19      16.493   0.027 -18.158  1.00  0.00           O  
ATOM    277  CB  MET A  19      13.832   1.568 -19.323  1.00  0.00           C  
ATOM    278  CG  MET A  19      12.343   1.252 -19.614  1.00  0.00           C  
ATOM    279  SD  MET A  19      11.685   2.009 -21.115  1.00  0.00           S  
ATOM    280  CE  MET A  19      12.475   1.043 -22.405  1.00  0.00           C  
ATOM    281  H   MET A  19      13.074   2.501 -17.017  1.00  0.00           H  
ATOM    282  HA  MET A  19      13.960  -0.071 -18.016  1.00  0.00           H  
ATOM    283 1HB  MET A  19      13.967   2.611 -19.321  1.00  0.00           H  
ATOM    284 2HB  MET A  19      14.441   1.162 -20.123  1.00  0.00           H  
ATOM    285 1HG  MET A  19      12.216   0.168 -19.687  1.00  0.00           H  
ATOM    286 2HG  MET A  19      11.741   1.599 -18.771  1.00  0.00           H  
ATOM    287 1HE  MET A  19      12.143   1.404 -23.380  1.00  0.00           H  
ATOM    288 2HE  MET A  19      13.555   1.145 -22.335  1.00  0.00           H  
ATOM    289 3HE  MET A  19      12.203  -0.003 -22.295  1.00  0.00           H  
ATOM    290  N   GLN A  20      16.324   1.983 -17.046  1.00  0.00           N  
ATOM    291  CA  GLN A  20      17.749   2.088 -16.696  1.00  0.00           C  
ATOM    292  C   GLN A  20      18.186   0.923 -15.794  1.00  0.00           C  
ATOM    293  O   GLN A  20      19.377   0.696 -15.601  1.00  0.00           O  
ATOM    294  CB  GLN A  20      18.064   3.395 -15.923  1.00  0.00           C  
ATOM    295  CG  GLN A  20      17.550   3.398 -14.460  1.00  0.00           C  
ATOM    296  CD  GLN A  20      17.721   4.721 -13.683  1.00  0.00           C  
ATOM    297  OE1 GLN A  20      18.754   5.401 -13.757  1.00  0.00           O  
ATOM    298  NE2 GLN A  20      16.683   5.060 -12.926  1.00  0.00           N  
ATOM    299  H   GLN A  20      15.718   2.760 -16.775  1.00  0.00           H  
ATOM    300  HA  GLN A  20      18.338   2.055 -17.611  1.00  0.00           H  
ATOM    301 1HB  GLN A  20      19.139   3.562 -15.908  1.00  0.00           H  
ATOM    302 2HB  GLN A  20      17.603   4.237 -16.436  1.00  0.00           H  
ATOM    303 1HG  GLN A  20      16.496   3.157 -14.480  1.00  0.00           H  
ATOM    304 2HG  GLN A  20      18.092   2.648 -13.903  1.00  0.00           H  
ATOM    305 1HE2 GLN A  20      16.639   5.918 -12.373  1.00  0.00           H  
ATOM    306 2HE2 GLN A  20      15.862   4.469 -12.917  1.00  0.00           H  
ATOM    307  N   LEU A  21      17.212   0.249 -15.165  1.00  0.00           N  
ATOM    308  CA  LEU A  21      17.440  -0.848 -14.248  1.00  0.00           C  
ATOM    309  C   LEU A  21      17.254  -2.180 -14.975  1.00  0.00           C  
ATOM    310  O   LEU A  21      17.347  -3.246 -14.363  1.00  0.00           O  
ATOM    311  CB  LEU A  21      16.418  -0.778 -13.095  1.00  0.00           C  
ATOM    312  CG  LEU A  21      16.382   0.536 -12.248  1.00  0.00           C  
ATOM    313  CD1 LEU A  21      15.240   0.441 -11.235  1.00  0.00           C  
ATOM    314  CD2 LEU A  21      17.722   0.772 -11.546  1.00  0.00           C  
ATOM    315  H   LEU A  21      16.240   0.451 -15.377  1.00  0.00           H  
ATOM    316  HA  LEU A  21      18.460  -0.800 -13.873  1.00  0.00           H  
ATOM    317 1HB  LEU A  21      15.425  -0.923 -13.511  1.00  0.00           H  
ATOM    318 2HB  LEU A  21      16.618  -1.603 -12.414  1.00  0.00           H  
ATOM    319  HG  LEU A  21      16.161   1.375 -12.900  1.00  0.00           H  
ATOM    320 1HD1 LEU A  21      15.179   1.359 -10.667  1.00  0.00           H  
ATOM    321 2HD1 LEU A  21      14.300   0.287 -11.761  1.00  0.00           H  
ATOM    322 3HD1 LEU A  21      15.416  -0.392 -10.561  1.00  0.00           H  
ATOM    323 1HD2 LEU A  21      17.667   1.692 -10.970  1.00  0.00           H  
ATOM    324 2HD2 LEU A  21      17.940  -0.061 -10.878  1.00  0.00           H  
ATOM    325 3HD2 LEU A  21      18.516   0.863 -12.282  1.00  0.00           H  
ATOM    326  N   GLY A  22      16.955  -2.124 -16.280  1.00  0.00           N  
ATOM    327  CA  GLY A  22      16.688  -3.319 -17.062  1.00  0.00           C  
ATOM    328  C   GLY A  22      15.277  -3.882 -16.844  1.00  0.00           C  
ATOM    329  O   GLY A  22      15.066  -5.084 -17.017  1.00  0.00           O  
ATOM    330  H   GLY A  22      16.906  -1.229 -16.770  1.00  0.00           H  
ATOM    331 1HA  GLY A  22      16.817  -3.080 -18.117  1.00  0.00           H  
ATOM    332 2HA  GLY A  22      17.426  -4.080 -16.817  1.00  0.00           H  
ATOM    333  N   ASP A  23      14.307  -3.040 -16.451  1.00  0.00           N  
ATOM    334  CA  ASP A  23      12.961  -3.538 -16.189  1.00  0.00           C  
ATOM    335  C   ASP A  23      12.122  -3.710 -17.475  1.00  0.00           C  
ATOM    336  O   ASP A  23      12.564  -3.432 -18.592  1.00  0.00           O  
ATOM    337  CB  ASP A  23      12.270  -2.601 -15.184  1.00  0.00           C  
ATOM    338  CG  ASP A  23      11.200  -3.263 -14.266  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      10.610  -4.229 -14.696  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      11.028  -2.826 -13.155  1.00  0.00           O  
ATOM    341  H   ASP A  23      14.478  -2.044 -16.301  1.00  0.00           H  
ATOM    342  HA  ASP A  23      13.052  -4.519 -15.719  1.00  0.00           H  
ATOM    343 1HB  ASP A  23      13.030  -2.128 -14.558  1.00  0.00           H  
ATOM    344 2HB  ASP A  23      11.780  -1.813 -15.756  1.00  0.00           H  
ATOM    345  N   ASP A  24      10.891  -4.162 -17.279  1.00  0.00           N  
ATOM    346  CA  ASP A  24       9.897  -4.512 -18.284  1.00  0.00           C  
ATOM    347  C   ASP A  24       9.163  -3.314 -18.904  1.00  0.00           C  
ATOM    348  O   ASP A  24       8.392  -2.617 -18.245  1.00  0.00           O  
ATOM    349  CB  ASP A  24       8.914  -5.469 -17.602  1.00  0.00           C  
ATOM    350  CG  ASP A  24       7.858  -6.113 -18.472  1.00  0.00           C  
ATOM    351  OD1 ASP A  24       7.583  -5.673 -19.578  1.00  0.00           O  
ATOM    352  OD2 ASP A  24       7.319  -7.103 -18.012  1.00  0.00           O  
ATOM    353  H   ASP A  24      10.633  -4.343 -16.314  1.00  0.00           H  
ATOM    354  HA  ASP A  24      10.411  -5.047 -19.083  1.00  0.00           H  
ATOM    355 1HB  ASP A  24       9.485  -6.264 -17.119  1.00  0.00           H  
ATOM    356 2HB  ASP A  24       8.408  -4.926 -16.798  1.00  0.00           H  
ATOM    357  N   SER A  25       9.404  -3.074 -20.187  1.00  0.00           N  
ATOM    358  CA  SER A  25       8.855  -1.930 -20.916  1.00  0.00           C  
ATOM    359  C   SER A  25       7.325  -1.967 -21.071  1.00  0.00           C  
ATOM    360  O   SER A  25       6.703  -0.954 -21.402  1.00  0.00           O  
ATOM    361  CB  SER A  25       9.510  -1.829 -22.281  1.00  0.00           C  
ATOM    362  OG  SER A  25       9.160  -2.910 -23.098  1.00  0.00           O  
ATOM    363  H   SER A  25      10.024  -3.700 -20.684  1.00  0.00           H  
ATOM    364  HA  SER A  25       9.111  -1.030 -20.357  1.00  0.00           H  
ATOM    365 1HB  SER A  25       9.218  -0.893 -22.760  1.00  0.00           H  
ATOM    366 2HB  SER A  25      10.591  -1.805 -22.155  1.00  0.00           H  
ATOM    367  HG  SER A  25       9.624  -2.775 -23.931  1.00  0.00           H  
ATOM    368  N   ARG A  26       6.681  -3.110 -20.780  1.00  0.00           N  
ATOM    369  CA  ARG A  26       5.222  -3.228 -20.911  1.00  0.00           C  
ATOM    370  C   ARG A  26       4.511  -2.498 -19.765  1.00  0.00           C  
ATOM    371  O   ARG A  26       3.277  -2.410 -19.708  1.00  0.00           O  
ATOM    372  CB  ARG A  26       4.771  -4.672 -20.930  1.00  0.00           C  
ATOM    373  CG  ARG A  26       5.234  -5.491 -22.116  1.00  0.00           C  
ATOM    374  CD  ARG A  26       4.790  -6.893 -21.981  1.00  0.00           C  
ATOM    375  NE  ARG A  26       5.405  -7.510 -20.830  1.00  0.00           N  
ATOM    376  CZ  ARG A  26       5.089  -8.719 -20.314  1.00  0.00           C  
ATOM    377  NH1 ARG A  26       4.160  -9.486 -20.871  1.00  0.00           N  
ATOM    378  NH2 ARG A  26       5.722  -9.122 -19.234  1.00  0.00           N  
ATOM    379  H   ARG A  26       7.219  -3.933 -20.457  1.00  0.00           H  
ATOM    380  HA  ARG A  26       4.923  -2.766 -21.851  1.00  0.00           H  
ATOM    381 1HB  ARG A  26       5.124  -5.159 -20.025  1.00  0.00           H  
ATOM    382 2HB  ARG A  26       3.687  -4.716 -20.927  1.00  0.00           H  
ATOM    383 1HG  ARG A  26       4.820  -5.078 -23.034  1.00  0.00           H  
ATOM    384 2HG  ARG A  26       6.324  -5.475 -22.162  1.00  0.00           H  
ATOM    385 1HD  ARG A  26       3.710  -6.918 -21.849  1.00  0.00           H  
ATOM    386 2HD  ARG A  26       5.071  -7.454 -22.869  1.00  0.00           H  
ATOM    387  HE  ARG A  26       6.148  -6.961 -20.351  1.00  0.00           H  
ATOM    388 1HH1 ARG A  26       3.671  -9.175 -21.696  1.00  0.00           H  
ATOM    389 2HH1 ARG A  26       3.939 -10.384 -20.466  1.00  0.00           H  
ATOM    390 1HH2 ARG A  26       6.423  -8.489 -18.802  1.00  0.00           H  
ATOM    391 2HH2 ARG A  26       5.516 -10.010 -18.816  1.00  0.00           H  
ATOM    392  N   LEU A  27       5.303  -1.983 -18.823  1.00  0.00           N  
ATOM    393  CA  LEU A  27       4.801  -1.211 -17.703  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.423   0.205 -18.152  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.683   0.899 -17.461  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.901  -1.118 -16.648  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.341  -2.429 -15.964  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       7.588  -2.146 -15.172  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       5.262  -2.941 -15.033  1.00  0.00           C  
ATOM    400  H   LEU A  27       6.318  -2.140 -18.878  1.00  0.00           H  
ATOM    401  HA  LEU A  27       3.917  -1.697 -17.303  1.00  0.00           H  
ATOM    402 1HB  LEU A  27       6.785  -0.685 -17.116  1.00  0.00           H  
ATOM    403 2HB  LEU A  27       5.566  -0.445 -15.880  1.00  0.00           H  
ATOM    404  HG  LEU A  27       6.560  -3.180 -16.717  1.00  0.00           H  
ATOM    405 1HD1 LEU A  27       7.938  -3.052 -14.692  1.00  0.00           H  
ATOM    406 2HD1 LEU A  27       8.374  -1.777 -15.832  1.00  0.00           H  
ATOM    407 3HD1 LEU A  27       7.361  -1.397 -14.427  1.00  0.00           H  
ATOM    408 1HD2 LEU A  27       5.601  -3.854 -14.555  1.00  0.00           H  
ATOM    409 2HD2 LEU A  27       5.060  -2.184 -14.267  1.00  0.00           H  
ATOM    410 3HD2 LEU A  27       4.358  -3.144 -15.585  1.00  0.00           H  
ATOM    411  N   TYR A  28       4.898   0.619 -19.336  1.00  0.00           N  
ATOM    412  CA  TYR A  28       4.658   1.960 -19.867  1.00  0.00           C  
ATOM    413  C   TYR A  28       4.036   1.950 -21.273  1.00  0.00           C  
ATOM    414  O   TYR A  28       4.599   2.574 -22.173  1.00  0.00           O  
ATOM    415  CB  TYR A  28       5.978   2.716 -19.939  1.00  0.00           C  
ATOM    416  CG  TYR A  28       6.674   2.827 -18.633  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       7.727   1.977 -18.336  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       6.276   3.779 -17.731  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       8.369   2.106 -17.136  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       6.915   3.896 -16.536  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       7.947   3.077 -16.241  1.00  0.00           C  
ATOM    422  OH  TYR A  28       8.574   3.226 -15.069  1.00  0.00           O  
ATOM    423  H   TYR A  28       5.477  -0.016 -19.898  1.00  0.00           H  
ATOM    424  HA  TYR A  28       3.981   2.488 -19.195  1.00  0.00           H  
ATOM    425 1HB  TYR A  28       6.648   2.216 -20.644  1.00  0.00           H  
ATOM    426 2HB  TYR A  28       5.799   3.723 -20.312  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       8.045   1.220 -19.054  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       5.453   4.439 -17.978  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       9.202   1.452 -16.892  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       6.609   4.649 -15.823  1.00  0.00           H  
ATOM    431  HH  TYR A  28       8.111   3.889 -14.553  1.00  0.00           H  
ATOM    432  N   PRO A  29       2.909   1.253 -21.516  1.00  0.00           N  
ATOM    433  CA  PRO A  29       2.300   1.058 -22.814  1.00  0.00           C  
ATOM    434  C   PRO A  29       1.681   2.345 -23.313  1.00  0.00           C  
ATOM    435  O   PRO A  29       1.279   3.182 -22.506  1.00  0.00           O  
ATOM    436  CB  PRO A  29       1.210   0.030 -22.514  1.00  0.00           C  
ATOM    437  CG  PRO A  29       0.824   0.322 -21.085  1.00  0.00           C  
ATOM    438  CD  PRO A  29       2.095   0.735 -20.409  1.00  0.00           C  
ATOM    439  HA  PRO A  29       3.052   0.673 -23.522  1.00  0.00           H  
ATOM    440 1HB  PRO A  29       0.377   0.135 -23.213  1.00  0.00           H  
ATOM    441 2HB  PRO A  29       1.607  -0.985 -22.645  1.00  0.00           H  
ATOM    442 1HG  PRO A  29       0.062   1.120 -21.046  1.00  0.00           H  
ATOM    443 2HG  PRO A  29       0.379  -0.565 -20.617  1.00  0.00           H  
ATOM    444 1HD  PRO A  29       1.899   1.514 -19.656  1.00  0.00           H  
ATOM    445 2HD  PRO A  29       2.512  -0.154 -19.988  1.00  0.00           H  
ATOM    446  N   ASN A  30       1.510   2.459 -24.630  1.00  0.00           N  
ATOM    447  CA  ASN A  30       0.793   3.596 -25.215  1.00  0.00           C  
ATOM    448  C   ASN A  30      -0.684   3.561 -24.820  1.00  0.00           C  
ATOM    449  O   ASN A  30      -1.377   4.574 -24.828  1.00  0.00           O  
ATOM    450  CB  ASN A  30       0.921   3.591 -26.726  1.00  0.00           C  
ATOM    451  CG  ASN A  30       2.288   3.980 -27.210  1.00  0.00           C  
ATOM    452  OD1 ASN A  30       3.060   4.651 -26.518  1.00  0.00           O  
ATOM    453  ND2 ASN A  30       2.608   3.564 -28.406  1.00  0.00           N  
ATOM    454  H   ASN A  30       1.894   1.750 -25.239  1.00  0.00           H  
ATOM    455  HA  ASN A  30       1.219   4.520 -24.818  1.00  0.00           H  
ATOM    456 1HB  ASN A  30       0.686   2.596 -27.103  1.00  0.00           H  
ATOM    457 2HB  ASN A  30       0.191   4.279 -27.149  1.00  0.00           H  
ATOM    458 1HD2 ASN A  30       3.505   3.788 -28.788  1.00  0.00           H  
ATOM    459 2HD2 ASN A  30       1.961   3.023 -28.942  1.00  0.00           H  
ATOM    460  N   ASP A  31      -1.159   2.358 -24.534  1.00  0.00           N  
ATOM    461  CA  ASP A  31      -2.534   2.094 -24.153  1.00  0.00           C  
ATOM    462  C   ASP A  31      -2.579   0.829 -23.292  1.00  0.00           C  
ATOM    463  O   ASP A  31      -2.214  -0.274 -23.723  1.00  0.00           O  
ATOM    464  CB  ASP A  31      -3.463   2.008 -25.375  1.00  0.00           C  
ATOM    465  CG  ASP A  31      -4.961   1.913 -24.978  1.00  0.00           C  
ATOM    466  OD1 ASP A  31      -5.232   1.437 -23.874  1.00  0.00           O  
ATOM    467  OD2 ASP A  31      -5.806   2.362 -25.736  1.00  0.00           O  
ATOM    468  H   ASP A  31      -0.501   1.598 -24.557  1.00  0.00           H  
ATOM    469  HA  ASP A  31      -2.884   2.923 -23.538  1.00  0.00           H  
ATOM    470 1HB  ASP A  31      -3.323   2.899 -25.995  1.00  0.00           H  
ATOM    471 2HB  ASP A  31      -3.197   1.144 -25.981  1.00  0.00           H  
ATOM    472  N   PHE A  32      -2.988   1.002 -22.044  1.00  0.00           N  
ATOM    473  CA  PHE A  32      -3.026  -0.053 -21.037  1.00  0.00           C  
ATOM    474  C   PHE A  32      -4.003  -1.171 -21.355  1.00  0.00           C  
ATOM    475  O   PHE A  32      -3.977  -2.222 -20.714  1.00  0.00           O  
ATOM    476  CB  PHE A  32      -3.403   0.536 -19.686  1.00  0.00           C  
ATOM    477  CG  PHE A  32      -2.311   1.250 -18.980  1.00  0.00           C  
ATOM    478  CD1 PHE A  32      -2.189   2.623 -19.065  1.00  0.00           C  
ATOM    479  CD2 PHE A  32      -1.408   0.546 -18.192  1.00  0.00           C  
ATOM    480  CE1 PHE A  32      -1.199   3.275 -18.376  1.00  0.00           C  
ATOM    481  CE2 PHE A  32      -0.416   1.197 -17.509  1.00  0.00           C  
ATOM    482  CZ  PHE A  32      -0.315   2.564 -17.599  1.00  0.00           C  
ATOM    483  H   PHE A  32      -3.284   1.930 -21.776  1.00  0.00           H  
ATOM    484  HA  PHE A  32      -2.033  -0.480 -20.965  1.00  0.00           H  
ATOM    485 1HB  PHE A  32      -4.227   1.237 -19.827  1.00  0.00           H  
ATOM    486 2HB  PHE A  32      -3.771  -0.231 -19.055  1.00  0.00           H  
ATOM    487  HD1 PHE A  32      -2.896   3.205 -19.672  1.00  0.00           H  
ATOM    488  HD2 PHE A  32      -1.489  -0.537 -18.115  1.00  0.00           H  
ATOM    489  HE1 PHE A  32      -1.119   4.364 -18.443  1.00  0.00           H  
ATOM    490  HE2 PHE A  32       0.293   0.638 -16.892  1.00  0.00           H  
ATOM    491  HZ  PHE A  32       0.474   3.094 -17.055  1.00  0.00           H  
ATOM    492  N   ASN A  33      -4.882  -0.944 -22.325  1.00  0.00           N  
ATOM    493  CA  ASN A  33      -5.861  -1.942 -22.695  1.00  0.00           C  
ATOM    494  C   ASN A  33      -5.419  -2.722 -23.935  1.00  0.00           C  
ATOM    495  O   ASN A  33      -6.180  -3.542 -24.457  1.00  0.00           O  
ATOM    496  CB  ASN A  33      -7.156  -1.242 -23.006  1.00  0.00           C  
ATOM    497  CG  ASN A  33      -7.687  -0.521 -21.838  1.00  0.00           C  
ATOM    498  OD1 ASN A  33      -8.296  -1.071 -20.907  1.00  0.00           O  
ATOM    499  ND2 ASN A  33      -7.432   0.764 -21.863  1.00  0.00           N  
ATOM    500  H   ASN A  33      -4.870  -0.040 -22.824  1.00  0.00           H  
ATOM    501  HA  ASN A  33      -5.986  -2.648 -21.875  1.00  0.00           H  
ATOM    502 1HB  ASN A  33      -6.992  -0.528 -23.817  1.00  0.00           H  
ATOM    503 2HB  ASN A  33      -7.894  -1.966 -23.345  1.00  0.00           H  
ATOM    504 1HD2 ASN A  33      -7.729   1.355 -21.116  1.00  0.00           H  
ATOM    505 2HD2 ASN A  33      -6.884   1.148 -22.646  1.00  0.00           H  
ATOM    506  N   SER A  34      -4.199  -2.466 -24.415  1.00  0.00           N  
ATOM    507  CA  SER A  34      -3.694  -3.149 -25.592  1.00  0.00           C  
ATOM    508  C   SER A  34      -3.244  -4.567 -25.270  1.00  0.00           C  
ATOM    509  O   SER A  34      -2.921  -4.896 -24.129  1.00  0.00           O  
ATOM    510  CB  SER A  34      -2.553  -2.358 -26.206  1.00  0.00           C  
ATOM    511  OG  SER A  34      -1.435  -2.349 -25.369  1.00  0.00           O  
ATOM    512  H   SER A  34      -3.610  -1.764 -23.962  1.00  0.00           H  
ATOM    513  HA  SER A  34      -4.501  -3.206 -26.324  1.00  0.00           H  
ATOM    514 1HB  SER A  34      -2.286  -2.797 -27.164  1.00  0.00           H  
ATOM    515 2HB  SER A  34      -2.878  -1.335 -26.391  1.00  0.00           H  
ATOM    516  HG  SER A  34      -1.637  -1.686 -24.670  1.00  0.00           H  
ATOM    517  N   ARG A  35      -3.105  -5.387 -26.313  1.00  0.00           N  
ATOM    518  CA  ARG A  35      -2.675  -6.780 -26.186  1.00  0.00           C  
ATOM    519  C   ARG A  35      -1.420  -6.984 -25.350  1.00  0.00           C  
ATOM    520  O   ARG A  35      -1.352  -7.904 -24.535  1.00  0.00           O  
ATOM    521  CB  ARG A  35      -2.411  -7.375 -27.563  1.00  0.00           C  
ATOM    522  CG  ARG A  35      -1.987  -8.863 -27.581  1.00  0.00           C  
ATOM    523  CD  ARG A  35      -1.534  -9.283 -28.933  1.00  0.00           C  
ATOM    524  NE  ARG A  35      -0.269  -8.625 -29.293  1.00  0.00           N  
ATOM    525  CZ  ARG A  35       0.193  -8.400 -30.546  1.00  0.00           C  
ATOM    526  NH1 ARG A  35      -0.497  -8.786 -31.613  1.00  0.00           N  
ATOM    527  NH2 ARG A  35       1.354  -7.775 -30.689  1.00  0.00           N  
ATOM    528  H   ARG A  35      -3.365  -5.040 -27.226  1.00  0.00           H  
ATOM    529  HA  ARG A  35      -3.489  -7.336 -25.716  1.00  0.00           H  
ATOM    530 1HB  ARG A  35      -3.301  -7.280 -28.178  1.00  0.00           H  
ATOM    531 2HB  ARG A  35      -1.616  -6.807 -28.048  1.00  0.00           H  
ATOM    532 1HG  ARG A  35      -1.147  -9.024 -26.905  1.00  0.00           H  
ATOM    533 2HG  ARG A  35      -2.824  -9.491 -27.279  1.00  0.00           H  
ATOM    534 1HD  ARG A  35      -1.379 -10.362 -28.949  1.00  0.00           H  
ATOM    535 2HD  ARG A  35      -2.292  -9.007 -29.662  1.00  0.00           H  
ATOM    536  HE  ARG A  35       0.354  -8.332 -28.508  1.00  0.00           H  
ATOM    537 1HH1 ARG A  35      -1.381  -9.262 -31.504  1.00  0.00           H  
ATOM    538 2HH1 ARG A  35      -0.138  -8.608 -32.540  1.00  0.00           H  
ATOM    539 1HH2 ARG A  35       1.864  -7.449 -29.838  1.00  0.00           H  
ATOM    540 2HH2 ARG A  35       1.727  -7.586 -31.602  1.00  0.00           H  
ATOM    541  N   ASP A  36      -0.418  -6.145 -25.576  1.00  0.00           N  
ATOM    542  CA  ASP A  36       0.877  -6.313 -24.932  1.00  0.00           C  
ATOM    543  C   ASP A  36       1.049  -5.494 -23.655  1.00  0.00           C  
ATOM    544  O   ASP A  36       2.161  -5.379 -23.143  1.00  0.00           O  
ATOM    545  CB  ASP A  36       1.975  -5.939 -25.931  1.00  0.00           C  
ATOM    546  CG  ASP A  36       2.002  -6.879 -27.155  1.00  0.00           C  
ATOM    547  OD1 ASP A  36       1.636  -8.025 -27.039  1.00  0.00           O  
ATOM    548  OD2 ASP A  36       2.350  -6.428 -28.217  1.00  0.00           O  
ATOM    549  H   ASP A  36      -0.551  -5.398 -26.239  1.00  0.00           H  
ATOM    550  HA  ASP A  36       0.990  -7.364 -24.674  1.00  0.00           H  
ATOM    551 1HB  ASP A  36       1.818  -4.916 -26.274  1.00  0.00           H  
ATOM    552 2HB  ASP A  36       2.946  -5.974 -25.436  1.00  0.00           H  
ATOM    553  N   ALA A  37      -0.018  -4.867 -23.173  1.00  0.00           N  
ATOM    554  CA  ALA A  37       0.064  -4.071 -21.956  1.00  0.00           C  
ATOM    555  C   ALA A  37       0.334  -4.964 -20.751  1.00  0.00           C  
ATOM    556  O   ALA A  37      -0.180  -6.079 -20.655  1.00  0.00           O  
ATOM    557  CB  ALA A  37      -1.227  -3.298 -21.743  1.00  0.00           C  
ATOM    558  H   ALA A  37      -0.933  -4.981 -23.623  1.00  0.00           H  
ATOM    559  HA  ALA A  37       0.891  -3.371 -22.053  1.00  0.00           H  
ATOM    560 1HB  ALA A  37      -1.142  -2.707 -20.837  1.00  0.00           H  
ATOM    561 2HB  ALA A  37      -1.406  -2.647 -22.596  1.00  0.00           H  
ATOM    562 3HB  ALA A  37      -2.061  -3.996 -21.645  1.00  0.00           H  
ATOM    563  N   ASN A  38       1.081  -4.461 -19.771  1.00  0.00           N  
ATOM    564  CA  ASN A  38       1.249  -5.232 -18.552  1.00  0.00           C  
ATOM    565  C   ASN A  38      -0.002  -5.016 -17.700  1.00  0.00           C  
ATOM    566  O   ASN A  38      -0.225  -3.925 -17.151  1.00  0.00           O  
ATOM    567  CB  ASN A  38       2.512  -4.849 -17.798  1.00  0.00           C  
ATOM    568  CG  ASN A  38       2.772  -5.737 -16.614  1.00  0.00           C  
ATOM    569  OD1 ASN A  38       1.851  -6.271 -15.973  1.00  0.00           O  
ATOM    570  ND2 ASN A  38       4.035  -5.930 -16.308  1.00  0.00           N  
ATOM    571  H   ASN A  38       1.575  -3.572 -19.874  1.00  0.00           H  
ATOM    572  HA  ASN A  38       1.304  -6.292 -18.803  1.00  0.00           H  
ATOM    573 1HB  ASN A  38       3.359  -4.913 -18.456  1.00  0.00           H  
ATOM    574 2HB  ASN A  38       2.437  -3.815 -17.458  1.00  0.00           H  
ATOM    575 1HD2 ASN A  38       4.283  -6.520 -15.535  1.00  0.00           H  
ATOM    576 2HD2 ASN A  38       4.759  -5.491 -16.849  1.00  0.00           H  
ATOM    577  N   THR A  39      -0.826  -6.054 -17.606  1.00  0.00           N  
ATOM    578  CA  THR A  39      -2.123  -5.967 -16.959  1.00  0.00           C  
ATOM    579  C   THR A  39      -2.039  -5.879 -15.442  1.00  0.00           C  
ATOM    580  O   THR A  39      -3.027  -5.552 -14.772  1.00  0.00           O  
ATOM    581  CB  THR A  39      -3.030  -7.128 -17.402  1.00  0.00           C  
ATOM    582  OG1 THR A  39      -2.411  -8.386 -17.084  1.00  0.00           O  
ATOM    583  CG2 THR A  39      -3.257  -7.026 -18.913  1.00  0.00           C  
ATOM    584  H   THR A  39      -0.567  -6.928 -18.055  1.00  0.00           H  
ATOM    585  HA  THR A  39      -2.591  -5.064 -17.316  1.00  0.00           H  
ATOM    586  HB  THR A  39      -3.990  -7.062 -16.886  1.00  0.00           H  
ATOM    587  HG1 THR A  39      -2.438  -8.530 -16.131  1.00  0.00           H  
ATOM    588 1HG2 THR A  39      -3.905  -7.840 -19.237  1.00  0.00           H  
ATOM    589 2HG2 THR A  39      -3.730  -6.071 -19.145  1.00  0.00           H  
ATOM    590 3HG2 THR A  39      -2.307  -7.091 -19.440  1.00  0.00           H  
ATOM    591  N   SER A  40      -0.837  -6.079 -14.888  1.00  0.00           N  
ATOM    592  CA  SER A  40      -0.654  -5.977 -13.445  1.00  0.00           C  
ATOM    593  C   SER A  40      -0.618  -4.505 -13.052  1.00  0.00           C  
ATOM    594  O   SER A  40      -0.683  -4.180 -11.859  1.00  0.00           O  
ATOM    595  CB  SER A  40       0.630  -6.652 -12.984  1.00  0.00           C  
ATOM    596  OG  SER A  40       0.598  -8.043 -13.201  1.00  0.00           O  
ATOM    597  H   SER A  40      -0.028  -6.307 -15.471  1.00  0.00           H  
ATOM    598  HA  SER A  40      -1.498  -6.451 -12.947  1.00  0.00           H  
ATOM    599 1HB  SER A  40       1.479  -6.214 -13.498  1.00  0.00           H  
ATOM    600 2HB  SER A  40       0.768  -6.456 -11.922  1.00  0.00           H  
ATOM    601  HG  SER A  40       1.449  -8.375 -12.897  1.00  0.00           H  
ATOM    602  N   GLU A  41      -0.502  -3.628 -14.068  1.00  0.00           N  
ATOM    603  CA  GLU A  41      -0.521  -2.197 -13.883  1.00  0.00           C  
ATOM    604  C   GLU A  41      -1.859  -1.680 -14.413  1.00  0.00           C  
ATOM    605  O   GLU A  41      -2.557  -0.941 -13.735  1.00  0.00           O  
ATOM    606  CB  GLU A  41       0.657  -1.536 -14.594  1.00  0.00           C  
ATOM    607  CG  GLU A  41       2.006  -1.988 -14.063  1.00  0.00           C  
ATOM    608  CD  GLU A  41       2.242  -1.563 -12.651  1.00  0.00           C  
ATOM    609  OE1 GLU A  41       2.229  -0.393 -12.418  1.00  0.00           O  
ATOM    610  OE2 GLU A  41       2.395  -2.407 -11.806  1.00  0.00           O  
ATOM    611  H   GLU A  41      -0.434  -3.976 -15.024  1.00  0.00           H  
ATOM    612  HA  GLU A  41      -0.453  -1.970 -12.820  1.00  0.00           H  
ATOM    613 1HB  GLU A  41       0.620  -1.765 -15.662  1.00  0.00           H  
ATOM    614 2HB  GLU A  41       0.593  -0.454 -14.486  1.00  0.00           H  
ATOM    615 1HG  GLU A  41       2.089  -3.072 -14.141  1.00  0.00           H  
ATOM    616 2HG  GLU A  41       2.765  -1.537 -14.696  1.00  0.00           H  
ATOM    617  N   ALA A  42      -2.303  -2.174 -15.571  1.00  0.00           N  
ATOM    618  CA  ALA A  42      -3.557  -1.681 -16.156  1.00  0.00           C  
ATOM    619  C   ALA A  42      -4.773  -1.828 -15.228  1.00  0.00           C  
ATOM    620  O   ALA A  42      -5.648  -0.968 -15.212  1.00  0.00           O  
ATOM    621  CB  ALA A  42      -3.865  -2.427 -17.438  1.00  0.00           C  
ATOM    622  H   ALA A  42      -1.702  -2.807 -16.109  1.00  0.00           H  
ATOM    623  HA  ALA A  42      -3.421  -0.620 -16.371  1.00  0.00           H  
ATOM    624 1HB  ALA A  42      -4.775  -2.026 -17.883  1.00  0.00           H  
ATOM    625 2HB  ALA A  42      -3.042  -2.330 -18.145  1.00  0.00           H  
ATOM    626 3HB  ALA A  42      -4.024  -3.461 -17.206  1.00  0.00           H  
ATOM    627  N   SER A  43      -4.829  -2.917 -14.456  1.00  0.00           N  
ATOM    628  CA  SER A  43      -5.943  -3.182 -13.538  1.00  0.00           C  
ATOM    629  C   SER A  43      -5.658  -2.746 -12.093  1.00  0.00           C  
ATOM    630  O   SER A  43      -6.417  -3.061 -11.172  1.00  0.00           O  
ATOM    631  CB  SER A  43      -6.289  -4.661 -13.555  1.00  0.00           C  
ATOM    632  OG  SER A  43      -6.768  -5.069 -14.814  1.00  0.00           O  
ATOM    633  H   SER A  43      -4.102  -3.636 -14.530  1.00  0.00           H  
ATOM    634  HA  SER A  43      -6.809  -2.624 -13.893  1.00  0.00           H  
ATOM    635 1HB  SER A  43      -5.395  -5.235 -13.302  1.00  0.00           H  
ATOM    636 2HB  SER A  43      -7.037  -4.868 -12.793  1.00  0.00           H  
ATOM    637  HG  SER A  43      -6.955  -6.006 -14.731  1.00  0.00           H  
ATOM    638  N   ASN A  44      -4.530  -2.087 -11.881  1.00  0.00           N  
ATOM    639  CA  ASN A  44      -4.041  -1.673 -10.575  1.00  0.00           C  
ATOM    640  C   ASN A  44      -4.671  -0.371 -10.088  1.00  0.00           C  
ATOM    641  O   ASN A  44      -4.595   0.656 -10.751  1.00  0.00           O  
ATOM    642  CB  ASN A  44      -2.548  -1.579 -10.650  1.00  0.00           C  
ATOM    643  CG  ASN A  44      -1.846  -1.401  -9.386  1.00  0.00           C  
ATOM    644  OD1 ASN A  44      -2.202  -0.618  -8.470  1.00  0.00           O  
ATOM    645  ND2 ASN A  44      -0.785  -2.173  -9.305  1.00  0.00           N  
ATOM    646  H   ASN A  44      -3.962  -1.823 -12.689  1.00  0.00           H  
ATOM    647  HA  ASN A  44      -4.301  -2.451  -9.854  1.00  0.00           H  
ATOM    648 1HB  ASN A  44      -2.182  -2.469 -11.122  1.00  0.00           H  
ATOM    649 2HB  ASN A  44      -2.295  -0.765 -11.291  1.00  0.00           H  
ATOM    650 1HD2 ASN A  44      -0.197  -2.163  -8.495  1.00  0.00           H  
ATOM    651 2HD2 ASN A  44      -0.568  -2.799 -10.105  1.00  0.00           H  
ATOM    652  N   TRP A  45      -5.334  -0.400  -8.937  1.00  0.00           N  
ATOM    653  CA  TRP A  45      -6.014   0.792  -8.403  1.00  0.00           C  
ATOM    654  C   TRP A  45      -5.113   2.037  -8.273  1.00  0.00           C  
ATOM    655  O   TRP A  45      -5.616   3.159  -8.208  1.00  0.00           O  
ATOM    656  CB  TRP A  45      -6.662   0.519  -7.036  1.00  0.00           C  
ATOM    657  CG  TRP A  45      -5.729   0.380  -5.846  1.00  0.00           C  
ATOM    658  CD1 TRP A  45      -5.161  -0.756  -5.353  1.00  0.00           C  
ATOM    659  CD2 TRP A  45      -5.319   1.455  -4.945  1.00  0.00           C  
ATOM    660  NE1 TRP A  45      -4.421  -0.465  -4.225  1.00  0.00           N  
ATOM    661  CE2 TRP A  45      -4.513   0.882  -3.964  1.00  0.00           C  
ATOM    662  CE3 TRP A  45      -5.575   2.840  -4.899  1.00  0.00           C  
ATOM    663  CZ2 TRP A  45      -3.963   1.638  -2.937  1.00  0.00           C  
ATOM    664  CZ3 TRP A  45      -5.023   3.591  -3.875  1.00  0.00           C  
ATOM    665  CH2 TRP A  45      -4.240   3.008  -2.920  1.00  0.00           C  
ATOM    666  H   TRP A  45      -5.383  -1.273  -8.430  1.00  0.00           H  
ATOM    667  HA  TRP A  45      -6.817   1.044  -9.097  1.00  0.00           H  
ATOM    668 1HB  TRP A  45      -7.360   1.324  -6.812  1.00  0.00           H  
ATOM    669 2HB  TRP A  45      -7.246  -0.396  -7.103  1.00  0.00           H  
ATOM    670  HD1 TRP A  45      -5.277  -1.750  -5.779  1.00  0.00           H  
ATOM    671  HE1 TRP A  45      -3.909  -1.142  -3.673  1.00  0.00           H  
ATOM    672  HE3 TRP A  45      -6.201   3.311  -5.657  1.00  0.00           H  
ATOM    673  HZ2 TRP A  45      -3.339   1.197  -2.169  1.00  0.00           H  
ATOM    674  HZ3 TRP A  45      -5.233   4.661  -3.848  1.00  0.00           H  
ATOM    675  HH2 TRP A  45      -3.823   3.630  -2.128  1.00  0.00           H  
ATOM    676  N   THR A  46      -3.789   1.848  -8.194  1.00  0.00           N  
ATOM    677  CA  THR A  46      -2.858   2.962  -8.025  1.00  0.00           C  
ATOM    678  C   THR A  46      -2.390   3.524  -9.364  1.00  0.00           C  
ATOM    679  O   THR A  46      -1.613   4.484  -9.410  1.00  0.00           O  
ATOM    680  CB  THR A  46      -1.585   2.543  -7.258  1.00  0.00           C  
ATOM    681  OG1 THR A  46      -0.820   1.608  -8.024  1.00  0.00           O  
ATOM    682  CG2 THR A  46      -1.929   1.902  -5.973  1.00  0.00           C  
ATOM    683  H   THR A  46      -3.417   0.902  -8.275  1.00  0.00           H  
ATOM    684  HA  THR A  46      -3.361   3.753  -7.470  1.00  0.00           H  
ATOM    685  HB  THR A  46      -0.984   3.431  -7.068  1.00  0.00           H  
ATOM    686  HG1 THR A  46      -1.308   0.780  -8.119  1.00  0.00           H  
ATOM    687 1HG2 THR A  46      -1.022   1.631  -5.438  1.00  0.00           H  
ATOM    688 2HG2 THR A  46      -2.505   2.596  -5.396  1.00  0.00           H  
ATOM    689 3HG2 THR A  46      -2.517   1.011  -6.160  1.00  0.00           H  
ATOM    690  N   ILE A  47      -2.827   2.911 -10.459  1.00  0.00           N  
ATOM    691  CA  ILE A  47      -2.389   3.286 -11.788  1.00  0.00           C  
ATOM    692  C   ILE A  47      -3.448   3.950 -12.631  1.00  0.00           C  
ATOM    693  O   ILE A  47      -4.572   3.478 -12.830  1.00  0.00           O  
ATOM    694  CB  ILE A  47      -1.823   2.058 -12.530  1.00  0.00           C  
ATOM    695  CG1 ILE A  47      -0.641   1.446 -11.700  1.00  0.00           C  
ATOM    696  CG2 ILE A  47      -1.408   2.378 -14.007  1.00  0.00           C  
ATOM    697  CD1 ILE A  47       0.546   2.347 -11.460  1.00  0.00           C  
ATOM    698  H   ILE A  47      -3.506   2.149 -10.372  1.00  0.00           H  
ATOM    699  HA  ILE A  47      -1.596   4.015 -11.690  1.00  0.00           H  
ATOM    700  HB  ILE A  47      -2.601   1.296 -12.558  1.00  0.00           H  
ATOM    701 1HG1 ILE A  47      -1.014   1.139 -10.733  1.00  0.00           H  
ATOM    702 2HG1 ILE A  47      -0.279   0.562 -12.230  1.00  0.00           H  
ATOM    703 1HG2 ILE A  47      -1.048   1.465 -14.474  1.00  0.00           H  
ATOM    704 2HG2 ILE A  47      -2.263   2.736 -14.568  1.00  0.00           H  
ATOM    705 3HG2 ILE A  47      -0.624   3.131 -14.036  1.00  0.00           H  
ATOM    706 1HD1 ILE A  47       1.297   1.794 -10.892  1.00  0.00           H  
ATOM    707 2HD1 ILE A  47       0.960   2.633 -12.400  1.00  0.00           H  
ATOM    708 3HD1 ILE A  47       0.271   3.229 -10.898  1.00  0.00           H  
ATOM    709  N   ASP A  48      -3.065   5.069 -13.185  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -3.953   5.779 -14.039  1.00  0.00           C  
ATOM    711  C   ASP A  48      -3.808   5.093 -15.365  1.00  0.00           C  
ATOM    712  O   ASP A  48      -2.866   5.318 -16.118  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -3.618   7.250 -14.081  1.00  0.00           C  
ATOM    714  CG  ASP A  48      -4.602   8.064 -14.876  1.00  0.00           C  
ATOM    715  OD1 ASP A  48      -5.273   7.527 -15.758  1.00  0.00           O  
ATOM    716  OD2 ASP A  48      -4.716   9.264 -14.553  1.00  0.00           O  
ATOM    717  H   ASP A  48      -2.133   5.408 -13.006  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -4.980   5.661 -13.687  1.00  0.00           H  
ATOM    719 1HB  ASP A  48      -3.569   7.630 -13.061  1.00  0.00           H  
ATOM    720 2HB  ASP A  48      -2.635   7.363 -14.516  1.00  0.00           H  
ATOM    721  N   ALA A  49      -4.736   4.182 -15.588  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -4.738   3.287 -16.723  1.00  0.00           C  
ATOM    723  C   ALA A  49      -5.285   3.933 -17.998  1.00  0.00           C  
ATOM    724  O   ALA A  49      -5.506   3.231 -18.986  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -5.517   2.032 -16.399  1.00  0.00           C  
ATOM    726  H   ALA A  49      -5.417   4.060 -14.839  1.00  0.00           H  
ATOM    727  HA  ALA A  49      -3.711   3.001 -16.899  1.00  0.00           H  
ATOM    728 1HB  ALA A  49      -5.464   1.335 -17.233  1.00  0.00           H  
ATOM    729 2HB  ALA A  49      -5.085   1.562 -15.507  1.00  0.00           H  
ATOM    730 3HB  ALA A  49      -6.557   2.286 -16.206  1.00  0.00           H  
ATOM    731  N   GLU A  50      -5.583   5.235 -17.981  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -6.079   5.870 -19.198  1.00  0.00           C  
ATOM    733  C   GLU A  50      -4.980   5.895 -20.262  1.00  0.00           C  
ATOM    734  O   GLU A  50      -3.815   5.637 -19.975  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -6.604   7.279 -18.919  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -7.845   7.330 -18.053  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -9.034   6.757 -18.748  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -9.208   7.059 -19.901  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -9.761   6.009 -18.143  1.00  0.00           O  
ATOM    740  H   GLU A  50      -5.432   5.819 -17.137  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -6.911   5.274 -19.585  1.00  0.00           H  
ATOM    742 1HB  GLU A  50      -5.841   7.841 -18.390  1.00  0.00           H  
ATOM    743 2HB  GLU A  50      -6.811   7.794 -19.854  1.00  0.00           H  
ATOM    744 1HG  GLU A  50      -7.659   6.775 -17.134  1.00  0.00           H  
ATOM    745 2HG  GLU A  50      -8.043   8.369 -17.784  1.00  0.00           H  
ATOM    746  N   ASN A  51      -5.357   6.093 -21.529  1.00  0.00           N  
ATOM    747  CA  ASN A  51      -4.377   6.109 -22.628  1.00  0.00           C  
ATOM    748  C   ASN A  51      -3.930   7.522 -23.034  1.00  0.00           C  
ATOM    749  O   ASN A  51      -3.337   7.737 -24.093  1.00  0.00           O  
ATOM    750  CB  ASN A  51      -4.914   5.297 -23.790  1.00  0.00           C  
ATOM    751  CG  ASN A  51      -6.148   5.849 -24.392  1.00  0.00           C  
ATOM    752  OD1 ASN A  51      -6.619   6.925 -23.993  1.00  0.00           O  
ATOM    753  ND2 ASN A  51      -6.716   5.124 -25.327  1.00  0.00           N  
ATOM    754  H   ASN A  51      -6.335   6.269 -21.744  1.00  0.00           H  
ATOM    755  HA  ASN A  51      -3.476   5.598 -22.283  1.00  0.00           H  
ATOM    756 1HB  ASN A  51      -4.146   5.211 -24.563  1.00  0.00           H  
ATOM    757 2HB  ASN A  51      -5.131   4.292 -23.437  1.00  0.00           H  
ATOM    758 1HD2 ASN A  51      -7.558   5.434 -25.761  1.00  0.00           H  
ATOM    759 2HD2 ASN A  51      -6.312   4.221 -25.596  1.00  0.00           H  
ATOM    760  N   ARG A  52      -4.228   8.473 -22.170  1.00  0.00           N  
ATOM    761  CA  ARG A  52      -3.862   9.874 -22.311  1.00  0.00           C  
ATOM    762  C   ARG A  52      -2.426  10.117 -21.843  1.00  0.00           C  
ATOM    763  O   ARG A  52      -1.745   9.209 -21.373  1.00  0.00           O  
ATOM    764  CB  ARG A  52      -4.840  10.748 -21.541  1.00  0.00           C  
ATOM    765  CG  ARG A  52      -4.821  10.541 -20.056  1.00  0.00           C  
ATOM    766  CD  ARG A  52      -5.815  11.357 -19.362  1.00  0.00           C  
ATOM    767  NE  ARG A  52      -5.807  11.093 -17.936  1.00  0.00           N  
ATOM    768  CZ  ARG A  52      -6.483  11.797 -17.014  1.00  0.00           C  
ATOM    769  NH1 ARG A  52      -7.208  12.845 -17.367  1.00  0.00           N  
ATOM    770  NH2 ARG A  52      -6.423  11.434 -15.744  1.00  0.00           N  
ATOM    771  H   ARG A  52      -4.762   8.185 -21.366  1.00  0.00           H  
ATOM    772  HA  ARG A  52      -3.927  10.142 -23.366  1.00  0.00           H  
ATOM    773 1HB  ARG A  52      -4.635  11.797 -21.737  1.00  0.00           H  
ATOM    774 2HB  ARG A  52      -5.853  10.541 -21.887  1.00  0.00           H  
ATOM    775 1HG  ARG A  52      -5.039   9.513 -19.849  1.00  0.00           H  
ATOM    776 2HG  ARG A  52      -3.845  10.787 -19.649  1.00  0.00           H  
ATOM    777 1HD  ARG A  52      -5.602  12.406 -19.525  1.00  0.00           H  
ATOM    778 2HD  ARG A  52      -6.808  11.116 -19.748  1.00  0.00           H  
ATOM    779  HE  ARG A  52      -5.278  10.292 -17.606  1.00  0.00           H  
ATOM    780 1HH1 ARG A  52      -7.262  13.128 -18.333  1.00  0.00           H  
ATOM    781 2HH1 ARG A  52      -7.709  13.369 -16.666  1.00  0.00           H  
ATOM    782 1HH2 ARG A  52      -5.862  10.609 -15.459  1.00  0.00           H  
ATOM    783 2HH2 ARG A  52      -6.921  11.952 -15.043  1.00  0.00           H  
ATOM    784  N   THR A  53      -1.932  11.344 -22.039  1.00  0.00           N  
ATOM    785  CA  THR A  53      -0.572  11.713 -21.635  1.00  0.00           C  
ATOM    786  C   THR A  53      -0.553  12.580 -20.375  1.00  0.00           C  
ATOM    787  O   THR A  53       0.498  13.043 -19.934  1.00  0.00           O  
ATOM    788  CB  THR A  53       0.132  12.467 -22.773  1.00  0.00           C  
ATOM    789  OG1 THR A  53      -0.599  13.669 -23.070  1.00  0.00           O  
ATOM    790  CG2 THR A  53       0.170  11.585 -24.009  1.00  0.00           C  
ATOM    791  H   THR A  53      -2.497  12.053 -22.491  1.00  0.00           H  
ATOM    792  HA  THR A  53      -0.014  10.801 -21.425  1.00  0.00           H  
ATOM    793  HB  THR A  53       1.148  12.726 -22.475  1.00  0.00           H  
ATOM    794  HG1 THR A  53      -0.411  14.333 -22.387  1.00  0.00           H  
ATOM    795 1HG2 THR A  53       0.665  12.118 -24.818  1.00  0.00           H  
ATOM    796 2HG2 THR A  53       0.720  10.672 -23.782  1.00  0.00           H  
ATOM    797 3HG2 THR A  53      -0.842  11.328 -24.313  1.00  0.00           H  
ATOM    798  N   ASN A  54      -1.735  12.792 -19.809  1.00  0.00           N  
ATOM    799  CA  ASN A  54      -1.979  13.620 -18.623  1.00  0.00           C  
ATOM    800  C   ASN A  54      -2.313  12.754 -17.409  1.00  0.00           C  
ATOM    801  O   ASN A  54      -3.114  13.135 -16.555  1.00  0.00           O  
ATOM    802  CB  ASN A  54      -3.098  14.611 -18.884  1.00  0.00           C  
ATOM    803  CG  ASN A  54      -2.748  15.632 -19.932  1.00  0.00           C  
ATOM    804  OD1 ASN A  54      -1.612  16.118 -20.014  1.00  0.00           O  
ATOM    805  ND2 ASN A  54      -3.720  15.984 -20.740  1.00  0.00           N  
ATOM    806  H   ASN A  54      -2.517  12.340 -20.250  1.00  0.00           H  
ATOM    807  HA  ASN A  54      -1.068  14.171 -18.387  1.00  0.00           H  
ATOM    808 1HB  ASN A  54      -3.987  14.077 -19.200  1.00  0.00           H  
ATOM    809 2HB  ASN A  54      -3.344  15.132 -17.960  1.00  0.00           H  
ATOM    810 1HD2 ASN A  54      -3.556  16.666 -21.456  1.00  0.00           H  
ATOM    811 2HD2 ASN A  54      -4.628  15.578 -20.639  1.00  0.00           H  
ATOM    812  N   LEU A  55      -1.737  11.565 -17.383  1.00  0.00           N  
ATOM    813  CA  LEU A  55      -1.984  10.564 -16.357  1.00  0.00           C  
ATOM    814  C   LEU A  55      -1.535  11.032 -14.979  1.00  0.00           C  
ATOM    815  O   LEU A  55      -0.456  11.607 -14.823  1.00  0.00           O  
ATOM    816  CB  LEU A  55      -1.203   9.298 -16.714  1.00  0.00           C  
ATOM    817  CG  LEU A  55      -1.551   8.631 -18.053  1.00  0.00           C  
ATOM    818  CD1 LEU A  55      -0.636   7.442 -18.257  1.00  0.00           C  
ATOM    819  CD2 LEU A  55      -2.988   8.204 -18.101  1.00  0.00           C  
ATOM    820  H   LEU A  55      -1.076  11.361 -18.119  1.00  0.00           H  
ATOM    821  HA  LEU A  55      -3.052  10.364 -16.302  1.00  0.00           H  
ATOM    822 1HB  LEU A  55      -0.141   9.531 -16.721  1.00  0.00           H  
ATOM    823 2HB  LEU A  55      -1.374   8.569 -15.945  1.00  0.00           H  
ATOM    824  HG  LEU A  55      -1.371   9.339 -18.854  1.00  0.00           H  
ATOM    825 1HD1 LEU A  55      -0.860   6.978 -19.219  1.00  0.00           H  
ATOM    826 2HD1 LEU A  55       0.407   7.760 -18.244  1.00  0.00           H  
ATOM    827 3HD1 LEU A  55      -0.800   6.713 -17.455  1.00  0.00           H  
ATOM    828 1HD2 LEU A  55      -3.169   7.765 -19.065  1.00  0.00           H  
ATOM    829 2HD2 LEU A  55      -3.189   7.475 -17.331  1.00  0.00           H  
ATOM    830 3HD2 LEU A  55      -3.637   9.037 -17.970  1.00  0.00           H  
ATOM    831  N   SER A  56      -2.360  10.747 -13.966  1.00  0.00           N  
ATOM    832  CA  SER A  56      -2.082  11.103 -12.571  1.00  0.00           C  
ATOM    833  C   SER A  56      -1.091  10.167 -11.858  1.00  0.00           C  
ATOM    834  O   SER A  56      -0.541  10.511 -10.803  1.00  0.00           O  
ATOM    835  CB  SER A  56      -3.402  11.139 -11.833  1.00  0.00           C  
ATOM    836  OG  SER A  56      -3.977   9.863 -11.790  1.00  0.00           O  
ATOM    837  H   SER A  56      -3.240  10.262 -14.174  1.00  0.00           H  
ATOM    838  HA  SER A  56      -1.657  12.107 -12.565  1.00  0.00           H  
ATOM    839 1HB  SER A  56      -3.244  11.504 -10.826  1.00  0.00           H  
ATOM    840 2HB  SER A  56      -4.081  11.829 -12.333  1.00  0.00           H  
ATOM    841  HG  SER A  56      -4.318   9.688 -12.700  1.00  0.00           H  
ATOM    842  N   CYS A  57      -0.868   9.005 -12.466  1.00  0.00           N  
ATOM    843  CA  CYS A  57       0.001   7.923 -11.993  1.00  0.00           C  
ATOM    844  C   CYS A  57       0.501   7.176 -13.223  1.00  0.00           C  
ATOM    845  O   CYS A  57      -0.065   7.337 -14.294  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -0.738   6.930 -11.090  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -1.325   7.528  -9.496  1.00  0.00           S  
ATOM    848  H   CYS A  57      -1.346   8.873 -13.344  1.00  0.00           H  
ATOM    849  HA  CYS A  57       0.852   8.341 -11.457  1.00  0.00           H  
ATOM    850 1HB  CYS A  57      -1.594   6.578 -11.602  1.00  0.00           H  
ATOM    851 2HB  CYS A  57      -0.101   6.067 -10.901  1.00  0.00           H  
ATOM    852  HG  CYS A  57      -1.687   6.282  -9.074  1.00  0.00           H  
ATOM    853  N   GLU A  58       1.505   6.326 -13.061  1.00  0.00           N  
ATOM    854  CA  GLU A  58       2.105   5.579 -14.176  1.00  0.00           C  
ATOM    855  C   GLU A  58       2.778   4.285 -13.671  1.00  0.00           C  
ATOM    856  O   GLU A  58       2.997   4.134 -12.465  1.00  0.00           O  
ATOM    857  CB  GLU A  58       3.017   6.541 -14.933  1.00  0.00           C  
ATOM    858  CG  GLU A  58       3.800   6.002 -16.127  1.00  0.00           C  
ATOM    859  CD  GLU A  58       2.970   5.449 -17.246  1.00  0.00           C  
ATOM    860  OE1 GLU A  58       2.760   6.125 -18.221  1.00  0.00           O  
ATOM    861  OE2 GLU A  58       2.553   4.327 -17.111  1.00  0.00           O  
ATOM    862  H   GLU A  58       1.911   6.232 -12.132  1.00  0.00           H  
ATOM    863  HA  GLU A  58       1.305   5.285 -14.860  1.00  0.00           H  
ATOM    864 1HB  GLU A  58       2.390   7.328 -15.352  1.00  0.00           H  
ATOM    865 2HB  GLU A  58       3.637   7.021 -14.235  1.00  0.00           H  
ATOM    866 1HG  GLU A  58       4.413   6.811 -16.523  1.00  0.00           H  
ATOM    867 2HG  GLU A  58       4.469   5.244 -15.771  1.00  0.00           H  
ATOM    868  N   GLY A  59       3.040   3.327 -14.564  1.00  0.00           N  
ATOM    869  CA  GLY A  59       3.577   2.004 -14.208  1.00  0.00           C  
ATOM    870  C   GLY A  59       5.024   1.919 -13.686  1.00  0.00           C  
ATOM    871  O   GLY A  59       5.892   1.297 -14.287  1.00  0.00           O  
ATOM    872  H   GLY A  59       2.864   3.535 -15.551  1.00  0.00           H  
ATOM    873 1HA  GLY A  59       2.923   1.574 -13.457  1.00  0.00           H  
ATOM    874 2HA  GLY A  59       3.484   1.352 -15.073  1.00  0.00           H  
ATOM    875  N   TYR A  60       5.258   2.510 -12.527  1.00  0.00           N  
ATOM    876  CA  TYR A  60       6.568   2.464 -11.883  1.00  0.00           C  
ATOM    877  C   TYR A  60       6.534   1.389 -10.786  1.00  0.00           C  
ATOM    878  O   TYR A  60       5.493   1.188 -10.166  1.00  0.00           O  
ATOM    879  CB  TYR A  60       6.927   3.814 -11.299  1.00  0.00           C  
ATOM    880  CG  TYR A  60       7.172   4.890 -12.263  1.00  0.00           C  
ATOM    881  CD1 TYR A  60       6.129   5.596 -12.794  1.00  0.00           C  
ATOM    882  CD2 TYR A  60       8.467   5.233 -12.593  1.00  0.00           C  
ATOM    883  CE1 TYR A  60       6.392   6.604 -13.666  1.00  0.00           C  
ATOM    884  CE2 TYR A  60       8.668   6.269 -13.471  1.00  0.00           C  
ATOM    885  CZ  TYR A  60       7.629   6.915 -13.993  1.00  0.00           C  
ATOM    886  OH  TYR A  60       7.821   7.920 -14.833  1.00  0.00           O  
ATOM    887  H   TYR A  60       4.468   3.015 -12.122  1.00  0.00           H  
ATOM    888  HA  TYR A  60       7.313   2.204 -12.621  1.00  0.00           H  
ATOM    889 1HB  TYR A  60       6.164   4.133 -10.590  1.00  0.00           H  
ATOM    890 2HB  TYR A  60       7.849   3.690 -10.789  1.00  0.00           H  
ATOM    891  HD1 TYR A  60       5.111   5.360 -12.525  1.00  0.00           H  
ATOM    892  HD2 TYR A  60       9.318   4.696 -12.160  1.00  0.00           H  
ATOM    893  HE1 TYR A  60       5.629   7.180 -14.099  1.00  0.00           H  
ATOM    894  HE2 TYR A  60       9.643   6.588 -13.759  1.00  0.00           H  
ATOM    895  HH  TYR A  60       8.689   8.314 -14.638  1.00  0.00           H  
ATOM    896  N   LEU A  61       7.643   0.684 -10.541  1.00  0.00           N  
ATOM    897  CA  LEU A  61       7.638  -0.366  -9.523  1.00  0.00           C  
ATOM    898  C   LEU A  61       8.606  -0.142  -8.351  1.00  0.00           C  
ATOM    899  O   LEU A  61       9.728   0.313  -8.557  1.00  0.00           O  
ATOM    900  CB  LEU A  61       7.994  -1.697 -10.173  1.00  0.00           C  
ATOM    901  CG  LEU A  61       7.105  -2.170 -11.328  1.00  0.00           C  
ATOM    902  CD1 LEU A  61       7.689  -3.437 -11.846  1.00  0.00           C  
ATOM    903  CD2 LEU A  61       5.668  -2.379 -10.888  1.00  0.00           C  
ATOM    904  H   LEU A  61       8.488   0.875 -11.061  1.00  0.00           H  
ATOM    905  HA  LEU A  61       6.633  -0.431  -9.159  1.00  0.00           H  
ATOM    906 1HB  LEU A  61       9.014  -1.622 -10.566  1.00  0.00           H  
ATOM    907 2HB  LEU A  61       7.991  -2.474  -9.408  1.00  0.00           H  
ATOM    908  HG  LEU A  61       7.119  -1.433 -12.123  1.00  0.00           H  
ATOM    909 1HD1 LEU A  61       7.098  -3.796 -12.674  1.00  0.00           H  
ATOM    910 2HD1 LEU A  61       8.717  -3.257 -12.183  1.00  0.00           H  
ATOM    911 3HD1 LEU A  61       7.694  -4.189 -11.062  1.00  0.00           H  
ATOM    912 1HD2 LEU A  61       5.078  -2.725 -11.738  1.00  0.00           H  
ATOM    913 2HD2 LEU A  61       5.626  -3.124 -10.096  1.00  0.00           H  
ATOM    914 3HD2 LEU A  61       5.231  -1.451 -10.529  1.00  0.00           H  
ATOM    915  N   PRO A  62       8.247  -0.532  -7.110  1.00  0.00           N  
ATOM    916  CA  PRO A  62       9.091  -0.458  -5.932  1.00  0.00           C  
ATOM    917  C   PRO A  62      10.398  -1.229  -6.133  1.00  0.00           C  
ATOM    918  O   PRO A  62      10.385  -2.303  -6.727  1.00  0.00           O  
ATOM    919  CB  PRO A  62       8.231  -1.137  -4.861  1.00  0.00           C  
ATOM    920  CG  PRO A  62       6.813  -0.939  -5.315  1.00  0.00           C  
ATOM    921  CD  PRO A  62       6.867  -1.033  -6.821  1.00  0.00           C  
ATOM    922  HA  PRO A  62       9.257   0.599  -5.689  1.00  0.00           H  
ATOM    923 1HB  PRO A  62       8.503  -2.203  -4.781  1.00  0.00           H  
ATOM    924 2HB  PRO A  62       8.430  -0.697  -3.893  1.00  0.00           H  
ATOM    925 1HG  PRO A  62       6.161  -1.707  -4.863  1.00  0.00           H  
ATOM    926 2HG  PRO A  62       6.442   0.034  -4.962  1.00  0.00           H  
ATOM    927 1HD  PRO A  62       6.737  -2.070  -7.168  1.00  0.00           H  
ATOM    928 2HD  PRO A  62       6.079  -0.358  -7.177  1.00  0.00           H  
ATOM    929  N   PRO A  63      11.514  -0.730  -5.582  1.00  0.00           N  
ATOM    930  CA  PRO A  63      11.745   0.498  -4.825  1.00  0.00           C  
ATOM    931  C   PRO A  63      12.043   1.744  -5.673  1.00  0.00           C  
ATOM    932  O   PRO A  63      12.793   2.612  -5.230  1.00  0.00           O  
ATOM    933  CB  PRO A  63      12.967   0.101  -3.993  1.00  0.00           C  
ATOM    934  CG  PRO A  63      13.764  -0.793  -4.925  1.00  0.00           C  
ATOM    935  CD  PRO A  63      12.710  -1.571  -5.713  1.00  0.00           C  
ATOM    936  HA  PRO A  63      10.896   0.686  -4.149  1.00  0.00           H  
ATOM    937 1HB  PRO A  63      13.523   0.993  -3.670  1.00  0.00           H  
ATOM    938 2HB  PRO A  63      12.645  -0.416  -3.076  1.00  0.00           H  
ATOM    939 1HG  PRO A  63      14.419  -0.178  -5.565  1.00  0.00           H  
ATOM    940 2HG  PRO A  63      14.429  -1.450  -4.338  1.00  0.00           H  
ATOM    941 1HD  PRO A  63      12.993  -1.658  -6.774  1.00  0.00           H  
ATOM    942 2HD  PRO A  63      12.525  -2.556  -5.259  1.00  0.00           H  
ATOM    943  N   THR A  64      11.482   1.837  -6.883  1.00  0.00           N  
ATOM    944  CA  THR A  64      11.611   3.025  -7.710  1.00  0.00           C  
ATOM    945  C   THR A  64      10.206   3.314  -8.224  1.00  0.00           C  
ATOM    946  O   THR A  64       9.964   3.344  -9.434  1.00  0.00           O  
ATOM    947  CB  THR A  64      12.566   2.752  -8.897  1.00  0.00           C  
ATOM    948  OG1 THR A  64      13.804   2.271  -8.405  1.00  0.00           O  
ATOM    949  CG2 THR A  64      12.854   4.009  -9.698  1.00  0.00           C  
ATOM    950  H   THR A  64      10.896   1.103  -7.286  1.00  0.00           H  
ATOM    951  HA  THR A  64      11.964   3.868  -7.116  1.00  0.00           H  
ATOM    952  HB  THR A  64      12.121   2.001  -9.530  1.00  0.00           H  
ATOM    953  HG1 THR A  64      13.654   1.424  -7.979  1.00  0.00           H  
ATOM    954 1HG2 THR A  64      13.531   3.770 -10.517  1.00  0.00           H  
ATOM    955 2HG2 THR A  64      11.952   4.438 -10.114  1.00  0.00           H  
ATOM    956 3HG2 THR A  64      13.322   4.721  -9.033  1.00  0.00           H  
ATOM    957  N   CYS A  65       9.260   3.517  -7.307  1.00  0.00           N  
ATOM    958  CA  CYS A  65       7.887   3.677  -7.729  1.00  0.00           C  
ATOM    959  C   CYS A  65       7.394   5.088  -7.535  1.00  0.00           C  
ATOM    960  O   CYS A  65       7.025   5.470  -6.428  1.00  0.00           O  
ATOM    961  CB  CYS A  65       6.952   2.767  -6.980  1.00  0.00           C  
ATOM    962  SG  CYS A  65       5.311   2.818  -7.612  1.00  0.00           S  
ATOM    963  H   CYS A  65       9.503   3.531  -6.328  1.00  0.00           H  
ATOM    964  HA  CYS A  65       7.823   3.404  -8.755  1.00  0.00           H  
ATOM    965 1HB  CYS A  65       7.286   1.801  -7.027  1.00  0.00           H  
ATOM    966 2HB  CYS A  65       6.926   3.044  -5.954  1.00  0.00           H  
ATOM    967  HG  CYS A  65       5.540   2.092  -8.732  1.00  0.00           H  
ATOM    968  N   LEU A  66       7.343   5.849  -8.614  1.00  0.00           N  
ATOM    969  CA  LEU A  66       6.971   7.248  -8.529  1.00  0.00           C  
ATOM    970  C   LEU A  66       5.497   7.376  -8.115  1.00  0.00           C  
ATOM    971  O   LEU A  66       5.119   8.277  -7.356  1.00  0.00           O  
ATOM    972  CB  LEU A  66       7.178   7.891  -9.909  1.00  0.00           C  
ATOM    973  CG  LEU A  66       7.095   9.413 -10.039  1.00  0.00           C  
ATOM    974  CD1 LEU A  66       8.196  10.089  -9.172  1.00  0.00           C  
ATOM    975  CD2 LEU A  66       7.286   9.752 -11.499  1.00  0.00           C  
ATOM    976  H   LEU A  66       7.634   5.468  -9.505  1.00  0.00           H  
ATOM    977  HA  LEU A  66       7.594   7.722  -7.776  1.00  0.00           H  
ATOM    978 1HB  LEU A  66       8.126   7.571 -10.317  1.00  0.00           H  
ATOM    979 2HB  LEU A  66       6.406   7.500 -10.561  1.00  0.00           H  
ATOM    980  HG  LEU A  66       6.120   9.769  -9.694  1.00  0.00           H  
ATOM    981 1HD1 LEU A  66       8.134  11.171  -9.287  1.00  0.00           H  
ATOM    982 2HD1 LEU A  66       8.076   9.848  -8.127  1.00  0.00           H  
ATOM    983 3HD1 LEU A  66       9.180   9.752  -9.503  1.00  0.00           H  
ATOM    984 1HD2 LEU A  66       7.242  10.831 -11.641  1.00  0.00           H  
ATOM    985 2HD2 LEU A  66       8.252   9.377 -11.803  1.00  0.00           H  
ATOM    986 3HD2 LEU A  66       6.509   9.275 -12.095  1.00  0.00           H  
ATOM    987  N   SER A  67       4.654   6.477  -8.645  1.00  0.00           N  
ATOM    988  CA  SER A  67       3.215   6.499  -8.392  1.00  0.00           C  
ATOM    989  C   SER A  67       2.875   6.269  -6.932  1.00  0.00           C  
ATOM    990  O   SER A  67       2.059   6.996  -6.372  1.00  0.00           O  
ATOM    991  CB  SER A  67       2.540   5.428  -9.220  1.00  0.00           C  
ATOM    992  OG  SER A  67       2.644   5.697 -10.589  1.00  0.00           O  
ATOM    993  H   SER A  67       5.027   5.782  -9.273  1.00  0.00           H  
ATOM    994  HA  SER A  67       2.828   7.478  -8.689  1.00  0.00           H  
ATOM    995 1HB  SER A  67       3.003   4.466  -9.008  1.00  0.00           H  
ATOM    996 2HB  SER A  67       1.485   5.346  -8.939  1.00  0.00           H  
ATOM    997  HG  SER A  67       2.506   4.830 -11.022  1.00  0.00           H  
ATOM    998  N   ILE A  68       3.527   5.290  -6.306  1.00  0.00           N  
ATOM    999  CA  ILE A  68       3.304   4.985  -4.898  1.00  0.00           C  
ATOM   1000  C   ILE A  68       3.969   6.055  -4.040  1.00  0.00           C  
ATOM   1001  O   ILE A  68       3.395   6.530  -3.060  1.00  0.00           O  
ATOM   1002  CB  ILE A  68       3.705   3.563  -4.484  1.00  0.00           C  
ATOM   1003  CG1 ILE A  68       2.778   2.540  -5.190  1.00  0.00           C  
ATOM   1004  CG2 ILE A  68       3.497   3.432  -2.994  1.00  0.00           C  
ATOM   1005  CD1 ILE A  68       3.235   1.101  -5.090  1.00  0.00           C  
ATOM   1006  H   ILE A  68       4.180   4.729  -6.841  1.00  0.00           H  
ATOM   1007  HA  ILE A  68       2.248   5.018  -4.718  1.00  0.00           H  
ATOM   1008  HB  ILE A  68       4.737   3.360  -4.740  1.00  0.00           H  
ATOM   1009 1HG1 ILE A  68       1.786   2.612  -4.749  1.00  0.00           H  
ATOM   1010 2HG1 ILE A  68       2.698   2.804  -6.241  1.00  0.00           H  
ATOM   1011 1HG2 ILE A  68       3.750   2.440  -2.650  1.00  0.00           H  
ATOM   1012 2HG2 ILE A  68       4.099   4.133  -2.470  1.00  0.00           H  
ATOM   1013 3HG2 ILE A  68       2.453   3.638  -2.774  1.00  0.00           H  
ATOM   1014 1HD1 ILE A  68       2.519   0.464  -5.611  1.00  0.00           H  
ATOM   1015 2HD1 ILE A  68       4.211   0.992  -5.548  1.00  0.00           H  
ATOM   1016 3HD1 ILE A  68       3.293   0.791  -4.064  1.00  0.00           H  
ATOM   1017  N   LEU A  69       5.192   6.461  -4.387  1.00  0.00           N  
ATOM   1018  CA  LEU A  69       5.901   7.472  -3.617  1.00  0.00           C  
ATOM   1019  C   LEU A  69       5.000   8.694  -3.398  1.00  0.00           C  
ATOM   1020  O   LEU A  69       4.921   9.231  -2.290  1.00  0.00           O  
ATOM   1021  CB  LEU A  69       7.174   7.870  -4.382  1.00  0.00           C  
ATOM   1022  CG  LEU A  69       8.148   8.884  -3.750  1.00  0.00           C  
ATOM   1023  CD1 LEU A  69       8.766   8.293  -2.452  1.00  0.00           C  
ATOM   1024  CD2 LEU A  69       9.229   9.237  -4.801  1.00  0.00           C  
ATOM   1025  H   LEU A  69       5.681   6.061  -5.190  1.00  0.00           H  
ATOM   1026  HA  LEU A  69       6.164   7.048  -2.650  1.00  0.00           H  
ATOM   1027 1HB  LEU A  69       7.732   6.964  -4.577  1.00  0.00           H  
ATOM   1028 2HB  LEU A  69       6.869   8.277  -5.344  1.00  0.00           H  
ATOM   1029  HG  LEU A  69       7.606   9.796  -3.479  1.00  0.00           H  
ATOM   1030 1HD1 LEU A  69       9.448   9.020  -2.013  1.00  0.00           H  
ATOM   1031 2HD1 LEU A  69       7.978   8.069  -1.730  1.00  0.00           H  
ATOM   1032 3HD1 LEU A  69       9.303   7.385  -2.677  1.00  0.00           H  
ATOM   1033 1HD2 LEU A  69       9.921   9.970  -4.386  1.00  0.00           H  
ATOM   1034 2HD2 LEU A  69       9.777   8.360  -5.091  1.00  0.00           H  
ATOM   1035 3HD2 LEU A  69       8.744   9.661  -5.682  1.00  0.00           H  
ATOM   1036  N   HIS A  70       4.265   9.099  -4.444  1.00  0.00           N  
ATOM   1037  CA  HIS A  70       3.347  10.235  -4.384  1.00  0.00           C  
ATOM   1038  C   HIS A  70       1.860   9.836  -4.293  1.00  0.00           C  
ATOM   1039  O   HIS A  70       0.976  10.652  -4.568  1.00  0.00           O  
ATOM   1040  CB  HIS A  70       3.576  11.125  -5.601  1.00  0.00           C  
ATOM   1041  CG  HIS A  70       4.923  11.756  -5.594  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70       5.215  12.871  -4.836  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70       6.062  11.414  -6.223  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70       6.484  13.194  -5.007  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70       7.028  12.325  -5.848  1.00  0.00           N  
ATOM   1046  H   HIS A  70       4.412   8.643  -5.352  1.00  0.00           H  
ATOM   1047  HA  HIS A  70       3.577  10.829  -3.499  1.00  0.00           H  
ATOM   1048 1HB  HIS A  70       3.477  10.530  -6.510  1.00  0.00           H  
ATOM   1049 2HB  HIS A  70       2.829  11.916  -5.624  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70       4.521  13.449  -4.328  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70       6.296  10.603  -6.903  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70       6.905  14.054  -4.488  1.00  0.00           H  
ATOM   1053  N   LEU A  71       1.575   8.594  -3.887  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       0.207   8.096  -3.736  1.00  0.00           C  
ATOM   1055  C   LEU A  71      -0.367   8.544  -2.417  1.00  0.00           C  
ATOM   1056  O   LEU A  71      -1.554   8.835  -2.315  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.173   6.571  -3.808  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -1.157   5.821  -3.744  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -2.075   6.204  -4.915  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -0.827   4.360  -3.781  1.00  0.00           C  
ATOM   1061  H   LEU A  71       2.339   7.952  -3.674  1.00  0.00           H  
ATOM   1062  HA  LEU A  71      -0.393   8.509  -4.544  1.00  0.00           H  
ATOM   1063 1HB  LEU A  71       0.558   6.311  -4.749  1.00  0.00           H  
ATOM   1064 2HB  LEU A  71       0.828   6.166  -3.034  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -1.672   6.056  -2.812  1.00  0.00           H  
ATOM   1066 1HD1 LEU A  71      -3.005   5.640  -4.852  1.00  0.00           H  
ATOM   1067 2HD1 LEU A  71      -2.301   7.268  -4.878  1.00  0.00           H  
ATOM   1068 3HD1 LEU A  71      -1.577   5.972  -5.860  1.00  0.00           H  
ATOM   1069 1HD2 LEU A  71      -1.722   3.787  -3.708  1.00  0.00           H  
ATOM   1070 2HD2 LEU A  71      -0.310   4.125  -4.707  1.00  0.00           H  
ATOM   1071 3HD2 LEU A  71      -0.185   4.134  -2.948  1.00  0.00           H  
ATOM   1072  N   GLN A  72       0.473   8.583  -1.377  1.00  0.00           N  
ATOM   1073  CA  GLN A  72       0.020   8.970  -0.041  1.00  0.00           C  
ATOM   1074  C   GLN A  72      -0.605  10.351  -0.120  1.00  0.00           C  
ATOM   1075  O   GLN A  72      -1.649  10.624   0.460  1.00  0.00           O  
ATOM   1076  CB  GLN A  72       1.192   9.014   0.934  1.00  0.00           C  
ATOM   1077  CG  GLN A  72       0.800   9.296   2.353  1.00  0.00           C  
ATOM   1078  CD  GLN A  72       2.001   9.430   3.247  1.00  0.00           C  
ATOM   1079  OE1 GLN A  72       2.838  10.317   3.038  1.00  0.00           O  
ATOM   1080  NE2 GLN A  72       2.115   8.563   4.230  1.00  0.00           N  
ATOM   1081  H   GLN A  72       1.442   8.326  -1.525  1.00  0.00           H  
ATOM   1082  HA  GLN A  72      -0.730   8.259   0.307  1.00  0.00           H  
ATOM   1083 1HB  GLN A  72       1.716   8.058   0.914  1.00  0.00           H  
ATOM   1084 2HB  GLN A  72       1.899   9.783   0.624  1.00  0.00           H  
ATOM   1085 1HG  GLN A  72       0.228  10.216   2.393  1.00  0.00           H  
ATOM   1086 2HG  GLN A  72       0.195   8.465   2.724  1.00  0.00           H  
ATOM   1087 1HE2 GLN A  72       2.901   8.593   4.844  1.00  0.00           H  
ATOM   1088 2HE2 GLN A  72       1.427   7.810   4.346  1.00  0.00           H  
ATOM   1089  N   GLU A  73       0.014  11.197  -0.928  1.00  0.00           N  
ATOM   1090  CA  GLU A  73      -0.360  12.585  -1.143  1.00  0.00           C  
ATOM   1091  C   GLU A  73      -1.767  12.765  -1.724  1.00  0.00           C  
ATOM   1092  O   GLU A  73      -2.322  13.866  -1.688  1.00  0.00           O  
ATOM   1093  CB  GLU A  73       0.693  13.259  -2.027  1.00  0.00           C  
ATOM   1094  CG  GLU A  73       2.047  13.439  -1.317  1.00  0.00           C  
ATOM   1095  CD  GLU A  73       3.159  14.010  -2.182  1.00  0.00           C  
ATOM   1096  OE1 GLU A  73       3.009  14.091  -3.380  1.00  0.00           O  
ATOM   1097  OE2 GLU A  73       4.169  14.366  -1.630  1.00  0.00           O  
ATOM   1098  H   GLU A  73       0.853  10.864  -1.386  1.00  0.00           H  
ATOM   1099  HA  GLU A  73      -0.331  13.075  -0.180  1.00  0.00           H  
ATOM   1100 1HB  GLU A  73       0.852  12.661  -2.923  1.00  0.00           H  
ATOM   1101 2HB  GLU A  73       0.335  14.238  -2.340  1.00  0.00           H  
ATOM   1102 1HG  GLU A  73       1.899  14.099  -0.464  1.00  0.00           H  
ATOM   1103 2HG  GLU A  73       2.367  12.471  -0.931  1.00  0.00           H  
ATOM   1104  N   LYS A  74      -2.311  11.708  -2.329  1.00  0.00           N  
ATOM   1105  CA  LYS A  74      -3.621  11.716  -2.950  1.00  0.00           C  
ATOM   1106  C   LYS A  74      -4.657  10.980  -2.086  1.00  0.00           C  
ATOM   1107  O   LYS A  74      -5.837  10.923  -2.440  1.00  0.00           O  
ATOM   1108  CB  LYS A  74      -3.541  11.013  -4.311  1.00  0.00           C  
ATOM   1109  CG  LYS A  74      -2.661  11.686  -5.368  1.00  0.00           C  
ATOM   1110  CD  LYS A  74      -2.631  10.830  -6.656  1.00  0.00           C  
ATOM   1111  CE  LYS A  74      -1.929  11.525  -7.830  1.00  0.00           C  
ATOM   1112  NZ  LYS A  74      -0.463  11.679  -7.621  1.00  0.00           N  
ATOM   1113  H   LYS A  74      -1.820  10.813  -2.318  1.00  0.00           H  
ATOM   1114  HA  LYS A  74      -3.948  12.747  -3.078  1.00  0.00           H  
ATOM   1115 1HB  LYS A  74      -3.144  10.009  -4.160  1.00  0.00           H  
ATOM   1116 2HB  LYS A  74      -4.544  10.907  -4.721  1.00  0.00           H  
ATOM   1117 1HG  LYS A  74      -3.050  12.679  -5.589  1.00  0.00           H  
ATOM   1118 2HG  LYS A  74      -1.647  11.786  -4.970  1.00  0.00           H  
ATOM   1119 1HD  LYS A  74      -2.100   9.896  -6.446  1.00  0.00           H  
ATOM   1120 2HD  LYS A  74      -3.648  10.586  -6.955  1.00  0.00           H  
ATOM   1121 1HE  LYS A  74      -2.090  10.929  -8.727  1.00  0.00           H  
ATOM   1122 2HE  LYS A  74      -2.368  12.509  -7.977  1.00  0.00           H  
ATOM   1123 1HZ  LYS A  74      -0.052  12.134  -8.428  1.00  0.00           H  
ATOM   1124 2HZ  LYS A  74      -0.291  12.243  -6.799  1.00  0.00           H  
ATOM   1125 3HZ  LYS A  74      -0.046  10.764  -7.506  1.00  0.00           H  
ATOM   1126  N   ASN A  75      -4.198  10.348  -1.000  1.00  0.00           N  
ATOM   1127  CA  ASN A  75      -5.018   9.481  -0.160  1.00  0.00           C  
ATOM   1128  C   ASN A  75      -4.724   9.653   1.325  1.00  0.00           C  
ATOM   1129  O   ASN A  75      -4.288   8.702   1.984  1.00  0.00           O  
ATOM   1130  CB  ASN A  75      -4.805   8.025  -0.561  1.00  0.00           C  
ATOM   1131  CG  ASN A  75      -5.288   7.698  -1.951  1.00  0.00           C  
ATOM   1132  OD1 ASN A  75      -6.469   7.392  -2.159  1.00  0.00           O  
ATOM   1133  ND2 ASN A  75      -4.408   7.767  -2.905  1.00  0.00           N  
ATOM   1134  H   ASN A  75      -3.231  10.490  -0.699  1.00  0.00           H  
ATOM   1135  HA  ASN A  75      -6.065   9.743  -0.312  1.00  0.00           H  
ATOM   1136 1HB  ASN A  75      -3.736   7.800  -0.506  1.00  0.00           H  
ATOM   1137 2HB  ASN A  75      -5.315   7.377   0.148  1.00  0.00           H  
ATOM   1138 1HD2 ASN A  75      -4.690   7.582  -3.846  1.00  0.00           H  
ATOM   1139 2HD2 ASN A  75      -3.457   8.059  -2.685  1.00  0.00           H  
ATOM   1140  N   TRP A  76      -4.928  10.855   1.848  1.00  0.00           N  
ATOM   1141  CA  TRP A  76      -4.628  11.103   3.250  1.00  0.00           C  
ATOM   1142  C   TRP A  76      -5.767  10.604   4.129  1.00  0.00           C  
ATOM   1143  O   TRP A  76      -5.680  10.679   5.356  1.00  0.00           O  
ATOM   1144  OXT TRP A  76      -6.874  10.457   3.611  1.00  0.00           O  
ATOM   1145  CB  TRP A  76      -4.412  12.590   3.535  1.00  0.00           C  
ATOM   1146  CG  TRP A  76      -3.167  13.170   2.934  1.00  0.00           C  
ATOM   1147  CD1 TRP A  76      -3.093  14.010   1.864  1.00  0.00           C  
ATOM   1148  CD2 TRP A  76      -1.803  12.940   3.357  1.00  0.00           C  
ATOM   1149  NE1 TRP A  76      -1.793  14.337   1.614  1.00  0.00           N  
ATOM   1150  CE2 TRP A  76      -0.986  13.680   2.508  1.00  0.00           C  
ATOM   1151  CE3 TRP A  76      -1.223  12.172   4.367  1.00  0.00           C  
ATOM   1152  CZ2 TRP A  76       0.388  13.683   2.634  1.00  0.00           C  
ATOM   1153  CZ3 TRP A  76       0.154  12.178   4.496  1.00  0.00           C  
ATOM   1154  CH2 TRP A  76       0.938  12.913   3.648  1.00  0.00           C  
ATOM   1155  H   TRP A  76      -5.291  11.597   1.266  1.00  0.00           H  
ATOM   1156  HA  TRP A  76      -3.719  10.562   3.511  1.00  0.00           H  
ATOM   1157 1HB  TRP A  76      -5.263  13.155   3.159  1.00  0.00           H  
ATOM   1158 2HB  TRP A  76      -4.371  12.747   4.611  1.00  0.00           H  
ATOM   1159  HD1 TRP A  76      -3.944  14.381   1.298  1.00  0.00           H  
ATOM   1160  HE1 TRP A  76      -1.481  14.958   0.871  1.00  0.00           H  
ATOM   1161  HE3 TRP A  76      -1.841  11.583   5.041  1.00  0.00           H  
ATOM   1162  HZ2 TRP A  76       1.031  14.261   1.970  1.00  0.00           H  
ATOM   1163  HZ3 TRP A  76       0.604  11.576   5.284  1.00  0.00           H  
ATOM   1164  HH2 TRP A  76       2.021  12.887   3.774  1.00  0.00           H  
TER    1165
ENDMDL

REMARK ID 643738 MODEL 2 N-TERM 5HT2
PFRMAT TS
TARGET N-TERM 5HT2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.129  -0.356  -0.599  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.134  -0.175   0.113  1.00  0.00           C  
ATOM      3  C   MET A   1       1.658   1.248  -0.066  1.00  0.00           C  
ATOM      4  O   MET A   1       2.601   1.482  -0.835  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.201  -1.169  -0.361  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.020  -2.628   0.067  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.950  -3.616  -0.998  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.997  -3.905  -2.444  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.154  -1.275  -1.016  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.910  -0.255   0.034  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.205   0.343  -1.325  1.00  8.40           H  
ATOM     12  HA  MET A   1       0.956  -0.328   1.179  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.291  -1.117  -1.439  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.143  -0.870   0.058  1.00  0.00           H  
ATOM     15 1HG  MET A   1       2.992  -3.118   0.129  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.583  -2.633   1.051  1.00  0.00           H  
ATOM     17 1HE  MET A   1       1.457  -4.524  -3.162  1.00  0.00           H  
ATOM     18 2HE  MET A   1       2.252  -2.959  -2.911  1.00  0.00           H  
ATOM     19 3HE  MET A   1       2.909  -4.408  -2.148  1.00  0.00           H  
ATOM     20  N   GLU A   2       1.044   2.203   0.622  1.00  0.00           N  
ATOM     21  CA  GLU A   2       1.424   3.604   0.485  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.872   3.896   0.850  1.00  0.00           C  
ATOM     23  O   GLU A   2       3.509   4.672   0.154  1.00  0.00           O  
ATOM     24  CB  GLU A   2       0.497   4.462   1.345  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -0.952   4.496   0.847  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -1.748   3.272   1.231  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -1.209   2.411   1.901  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -2.879   3.178   0.836  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.269   1.972   1.252  1.00  0.00           H  
ATOM     30  HA  GLU A   2       1.281   3.889  -0.557  1.00  0.00           H  
ATOM     31 1HB  GLU A   2       0.500   4.093   2.371  1.00  0.00           H  
ATOM     32 2HB  GLU A   2       0.873   5.490   1.368  1.00  0.00           H  
ATOM     33 1HG  GLU A   2      -1.441   5.378   1.260  1.00  0.00           H  
ATOM     34 2HG  GLU A   2      -0.946   4.593  -0.237  1.00  0.00           H  
ATOM     35  N   ILE A   3       3.414   3.248   1.879  1.00  0.00           N  
ATOM     36  CA  ILE A   3       4.796   3.516   2.289  1.00  0.00           C  
ATOM     37  C   ILE A   3       5.764   3.060   1.212  1.00  0.00           C  
ATOM     38  O   ILE A   3       6.727   3.748   0.878  1.00  0.00           O  
ATOM     39  CB  ILE A   3       5.134   2.855   3.636  1.00  0.00           C  
ATOM     40  CG1 ILE A   3       4.223   3.439   4.779  1.00  0.00           C  
ATOM     41  CG2 ILE A   3       6.633   3.025   3.954  1.00  0.00           C  
ATOM     42  CD1 ILE A   3       4.308   4.952   5.035  1.00  0.00           C  
ATOM     43  H   ILE A   3       2.834   2.597   2.388  1.00  0.00           H  
ATOM     44  HA  ILE A   3       4.926   4.591   2.389  1.00  0.00           H  
ATOM     45  HB  ILE A   3       4.908   1.808   3.577  1.00  0.00           H  
ATOM     46 1HG1 ILE A   3       3.199   3.208   4.535  1.00  0.00           H  
ATOM     47 2HG1 ILE A   3       4.487   2.936   5.713  1.00  0.00           H  
ATOM     48 1HG2 ILE A   3       6.864   2.547   4.905  1.00  0.00           H  
ATOM     49 2HG2 ILE A   3       7.252   2.574   3.178  1.00  0.00           H  
ATOM     50 3HG2 ILE A   3       6.891   4.085   4.019  1.00  0.00           H  
ATOM     51 1HD1 ILE A   3       3.631   5.213   5.850  1.00  0.00           H  
ATOM     52 2HD1 ILE A   3       5.323   5.231   5.316  1.00  0.00           H  
ATOM     53 3HD1 ILE A   3       4.014   5.520   4.150  1.00  0.00           H  
ATOM     54  N   LEU A   4       5.507   1.884   0.657  1.00  0.00           N  
ATOM     55  CA  LEU A   4       6.343   1.340  -0.397  1.00  0.00           C  
ATOM     56  C   LEU A   4       6.450   2.413  -1.494  1.00  0.00           C  
ATOM     57  O   LEU A   4       7.543   2.769  -1.963  1.00  0.00           O  
ATOM     58  CB  LEU A   4       5.645   0.059  -0.926  1.00  0.00           C  
ATOM     59  CG  LEU A   4       6.259  -0.802  -2.044  1.00  0.00           C  
ATOM     60  CD1 LEU A   4       7.510  -1.397  -1.589  1.00  0.00           C  
ATOM     61  CD2 LEU A   4       5.276  -1.907  -2.415  1.00  0.00           C  
ATOM     62  H   LEU A   4       4.717   1.355   0.992  1.00  0.00           H  
ATOM     63  HA  LEU A   4       7.324   1.118   0.006  1.00  0.00           H  
ATOM     64 1HB  LEU A   4       5.492  -0.595  -0.083  1.00  0.00           H  
ATOM     65 2HB  LEU A   4       4.684   0.356  -1.299  1.00  0.00           H  
ATOM     66  HG  LEU A   4       6.473  -0.177  -2.919  1.00  0.00           H  
ATOM     67 1HD1 LEU A   4       7.926  -1.999  -2.369  1.00  0.00           H  
ATOM     68 2HD1 LEU A   4       8.170  -0.628  -1.347  1.00  0.00           H  
ATOM     69 3HD1 LEU A   4       7.330  -2.017  -0.720  1.00  0.00           H  
ATOM     70 1HD2 LEU A   4       5.700  -2.523  -3.207  1.00  0.00           H  
ATOM     71 2HD2 LEU A   4       5.073  -2.531  -1.542  1.00  0.00           H  
ATOM     72 3HD2 LEU A   4       4.349  -1.459  -2.765  1.00  0.00           H  
ATOM     73  N   CYS A   5       5.297   2.982  -1.865  1.00  0.00           N  
ATOM     74  CA  CYS A   5       5.279   4.011  -2.890  1.00  0.00           C  
ATOM     75  C   CYS A   5       5.910   5.356  -2.450  1.00  0.00           C  
ATOM     76  O   CYS A   5       6.721   5.930  -3.178  1.00  0.00           O  
ATOM     77  CB  CYS A   5       3.832   4.259  -3.306  1.00  0.00           C  
ATOM     78  SG  CYS A   5       3.072   2.852  -4.158  1.00  0.00           S  
ATOM     79  H   CYS A   5       4.422   2.643  -1.452  1.00  0.00           H  
ATOM     80  HA  CYS A   5       5.831   3.633  -3.749  1.00  0.00           H  
ATOM     81 1HB  CYS A   5       3.234   4.481  -2.422  1.00  0.00           H  
ATOM     82 2HB  CYS A   5       3.785   5.124  -3.962  1.00  0.00           H  
ATOM     83  HG  CYS A   5       3.067   2.041  -3.093  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.579   5.843  -1.247  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.055   7.144  -0.748  1.00  0.00           C  
ATOM     86  C   GLU A   6       7.561   7.216  -0.595  1.00  0.00           C  
ATOM     87  O   GLU A   6       8.173   8.246  -0.881  1.00  0.00           O  
ATOM     88  CB  GLU A   6       5.410   7.505   0.599  1.00  0.00           C  
ATOM     89  CG  GLU A   6       3.920   7.890   0.545  1.00  0.00           C  
ATOM     90  CD  GLU A   6       3.335   8.146   1.910  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       4.043   7.986   2.879  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       2.183   8.498   1.985  1.00  0.00           O  
ATOM     93  H   GLU A   6       4.927   5.320  -0.673  1.00  0.00           H  
ATOM     94  HA  GLU A   6       5.761   7.903  -1.471  1.00  0.00           H  
ATOM     95 1HB  GLU A   6       5.506   6.654   1.274  1.00  0.00           H  
ATOM     96 2HB  GLU A   6       5.955   8.334   1.048  1.00  0.00           H  
ATOM     97 1HG  GLU A   6       3.823   8.799  -0.048  1.00  0.00           H  
ATOM     98 2HG  GLU A   6       3.357   7.114   0.046  1.00  0.00           H  
ATOM     99  N   ASP A   7       8.172   6.111  -0.195  1.00  0.00           N  
ATOM    100  CA  ASP A   7       9.607   6.068   0.004  1.00  0.00           C  
ATOM    101  C   ASP A   7      10.376   5.742  -1.275  1.00  0.00           C  
ATOM    102  O   ASP A   7      11.601   5.627  -1.236  1.00  0.00           O  
ATOM    103  CB  ASP A   7       9.974   5.059   1.100  1.00  0.00           C  
ATOM    104  CG  ASP A   7       9.588   5.477   2.538  1.00  0.00           C  
ATOM    105  OD1 ASP A   7       9.418   6.647   2.804  1.00  0.00           O  
ATOM    106  OD2 ASP A   7       9.501   4.600   3.367  1.00  0.00           O  
ATOM    107  H   ASP A   7       7.609   5.291   0.059  1.00  0.00           H  
ATOM    108  HA  ASP A   7       9.926   7.054   0.341  1.00  0.00           H  
ATOM    109 1HB  ASP A   7       9.439   4.139   0.898  1.00  0.00           H  
ATOM    110 2HB  ASP A   7      11.038   4.835   1.059  1.00  0.00           H  
ATOM    111  N   ASN A   8       9.681   5.620  -2.419  1.00  0.00           N  
ATOM    112  CA  ASN A   8      10.309   5.291  -3.695  1.00  0.00           C  
ATOM    113  C   ASN A   8      11.109   3.991  -3.652  1.00  0.00           C  
ATOM    114  O   ASN A   8      12.241   3.927  -4.140  1.00  0.00           O  
ATOM    115  CB  ASN A   8      11.185   6.438  -4.168  1.00  0.00           C  
ATOM    116  CG  ASN A   8      10.400   7.691  -4.426  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       9.321   7.665  -5.036  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      10.926   8.802  -3.973  1.00  0.00           N  
ATOM    119  H   ASN A   8       8.665   5.758  -2.428  1.00  0.00           H  
ATOM    120  HA  ASN A   8       9.511   5.146  -4.426  1.00  0.00           H  
ATOM    121 1HB  ASN A   8      11.963   6.652  -3.442  1.00  0.00           H  
ATOM    122 2HB  ASN A   8      11.682   6.149  -5.093  1.00  0.00           H  
ATOM    123 1HD2 ASN A   8      10.452   9.673  -4.110  1.00  0.00           H  
ATOM    124 2HD2 ASN A   8      11.798   8.778  -3.485  1.00  0.00           H  
ATOM    125  N   ILE A   9      10.518   2.958  -3.065  1.00  0.00           N  
ATOM    126  CA  ILE A   9      11.136   1.649  -2.934  1.00  0.00           C  
ATOM    127  C   ILE A   9      10.251   0.580  -3.582  1.00  0.00           C  
ATOM    128  O   ILE A   9       9.102   0.845  -3.929  1.00  0.00           O  
ATOM    129  CB  ILE A   9      11.508   1.418  -1.439  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      10.234   1.558  -0.564  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      12.618   2.357  -1.004  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      10.359   1.220   0.942  1.00  0.00           C  
ATOM    133  H   ILE A   9       9.564   3.070  -2.699  1.00  0.00           H  
ATOM    134  HA  ILE A   9      12.075   1.657  -3.484  1.00  0.00           H  
ATOM    135  HB  ILE A   9      11.867   0.407  -1.330  1.00  0.00           H  
ATOM    136 1HG1 ILE A   9       9.889   2.576  -0.649  1.00  0.00           H  
ATOM    137 2HG1 ILE A   9       9.499   0.948  -0.989  1.00  0.00           H  
ATOM    138 1HG2 ILE A   9      12.895   2.169   0.025  1.00  0.00           H  
ATOM    139 2HG2 ILE A   9      13.486   2.201  -1.642  1.00  0.00           H  
ATOM    140 3HG2 ILE A   9      12.291   3.369  -1.101  1.00  0.00           H  
ATOM    141 1HD1 ILE A   9       9.390   1.367   1.421  1.00  0.00           H  
ATOM    142 2HD1 ILE A   9      10.672   0.203   1.087  1.00  0.00           H  
ATOM    143 3HD1 ILE A   9      11.081   1.880   1.412  1.00  0.00           H  
ATOM    144  N   SER A  10      10.791  -0.611  -3.801  1.00  0.00           N  
ATOM    145  CA  SER A  10      10.018  -1.678  -4.440  1.00  0.00           C  
ATOM    146  C   SER A  10      10.307  -2.983  -3.743  1.00  0.00           C  
ATOM    147  O   SER A  10      11.378  -3.154  -3.186  1.00  0.00           O  
ATOM    148  CB  SER A  10      10.403  -1.793  -5.897  1.00  0.00           C  
ATOM    149  OG  SER A  10      11.741  -2.209  -6.017  1.00  0.00           O  
ATOM    150  H   SER A  10      11.756  -0.780  -3.532  1.00  0.00           H  
ATOM    151  HA  SER A  10       8.955  -1.452  -4.360  1.00  0.00           H  
ATOM    152 1HB  SER A  10       9.750  -2.507  -6.395  1.00  0.00           H  
ATOM    153 2HB  SER A  10      10.272  -0.827  -6.385  1.00  0.00           H  
ATOM    154  HG  SER A  10      11.922  -2.255  -6.965  1.00  0.00           H  
ATOM    155  N   LEU A  11       9.443  -3.974  -3.868  1.00  0.00           N  
ATOM    156  CA  LEU A  11       9.676  -5.202  -3.111  1.00  0.00           C  
ATOM    157  C   LEU A  11      11.032  -5.850  -3.440  1.00  0.00           C  
ATOM    158  O   LEU A  11      11.713  -6.362  -2.559  1.00  0.00           O  
ATOM    159  CB  LEU A  11       8.545  -6.196  -3.408  1.00  0.00           C  
ATOM    160  CG  LEU A  11       7.090  -5.799  -2.962  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       6.108  -6.878  -3.483  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       6.995  -5.644  -1.442  1.00  0.00           C  
ATOM    163  H   LEU A  11       8.593  -3.845  -4.398  1.00  0.00           H  
ATOM    164  HA  LEU A  11       9.685  -4.964  -2.051  1.00  0.00           H  
ATOM    165 1HB  LEU A  11       8.528  -6.405  -4.478  1.00  0.00           H  
ATOM    166 2HB  LEU A  11       8.781  -7.109  -2.892  1.00  0.00           H  
ATOM    167  HG  LEU A  11       6.820  -4.854  -3.425  1.00  0.00           H  
ATOM    168 1HD1 LEU A  11       5.091  -6.602  -3.216  1.00  0.00           H  
ATOM    169 2HD1 LEU A  11       6.186  -6.951  -4.569  1.00  0.00           H  
ATOM    170 3HD1 LEU A  11       6.345  -7.841  -3.041  1.00  0.00           H  
ATOM    171 1HD2 LEU A  11       5.976  -5.367  -1.174  1.00  0.00           H  
ATOM    172 2HD2 LEU A  11       7.248  -6.588  -0.965  1.00  0.00           H  
ATOM    173 3HD2 LEU A  11       7.670  -4.869  -1.094  1.00  0.00           H  
ATOM    174  N   SER A  12      11.474  -5.768  -4.689  1.00  0.00           N  
ATOM    175  CA  SER A  12      12.724  -6.403  -5.107  1.00  0.00           C  
ATOM    176  C   SER A  12      13.978  -5.660  -4.645  1.00  0.00           C  
ATOM    177  O   SER A  12      15.097  -6.147  -4.834  1.00  0.00           O  
ATOM    178  CB  SER A  12      12.739  -6.573  -6.617  1.00  0.00           C  
ATOM    179  OG  SER A  12      12.828  -5.338  -7.281  1.00  0.00           O  
ATOM    180  H   SER A  12      10.919  -5.296  -5.389  1.00  0.00           H  
ATOM    181  HA  SER A  12      12.765  -7.390  -4.656  1.00  0.00           H  
ATOM    182 1HB  SER A  12      13.579  -7.204  -6.902  1.00  0.00           H  
ATOM    183 2HB  SER A  12      11.828  -7.086  -6.924  1.00  0.00           H  
ATOM    184  HG  SER A  12      12.693  -5.531  -8.216  1.00  0.00           H  
ATOM    185  N   SER A  13      13.796  -4.466  -4.084  1.00  0.00           N  
ATOM    186  CA  SER A  13      14.882  -3.618  -3.618  1.00  0.00           C  
ATOM    187  C   SER A  13      14.839  -3.398  -2.102  1.00  0.00           C  
ATOM    188  O   SER A  13      15.599  -2.584  -1.567  1.00  0.00           O  
ATOM    189  CB  SER A  13      14.842  -2.276  -4.340  1.00  0.00           C  
ATOM    190  OG  SER A  13      13.628  -1.592  -4.107  1.00  0.00           O  
ATOM    191  H   SER A  13      12.845  -4.139  -3.921  1.00  0.00           H  
ATOM    192  HA  SER A  13      15.824  -4.108  -3.860  1.00  0.00           H  
ATOM    193 1HB  SER A  13      15.673  -1.665  -3.998  1.00  0.00           H  
ATOM    194 2HB  SER A  13      14.970  -2.435  -5.409  1.00  0.00           H  
ATOM    195  HG  SER A  13      12.978  -2.016  -4.710  1.00  0.00           H  
ATOM    196  N   ILE A  14      13.961  -4.118  -1.399  1.00  0.00           N  
ATOM    197  CA  ILE A  14      13.814  -3.934   0.041  1.00  0.00           C  
ATOM    198  C   ILE A  14      14.174  -5.221   0.795  1.00  0.00           C  
ATOM    199  O   ILE A  14      13.765  -6.290   0.368  1.00  0.00           O  
ATOM    200  CB  ILE A  14      12.354  -3.564   0.382  1.00  0.00           C  
ATOM    201  CG1 ILE A  14      11.947  -2.319  -0.291  1.00  0.00           C  
ATOM    202  CG2 ILE A  14      12.247  -3.323   1.832  1.00  0.00           C  
ATOM    203  CD1 ILE A  14      10.463  -2.152  -0.337  1.00  0.00           C  
ATOM    204  H   ILE A  14      13.361  -4.802  -1.879  1.00  0.00           H  
ATOM    205  HA  ILE A  14      14.439  -3.104   0.339  1.00  0.00           H  
ATOM    206  HB  ILE A  14      11.683  -4.362   0.070  1.00  0.00           H  
ATOM    207 1HG1 ILE A  14      12.378  -1.471   0.234  1.00  0.00           H  
ATOM    208 2HG1 ILE A  14      12.336  -2.312  -1.281  1.00  0.00           H  
ATOM    209 1HG2 ILE A  14      11.255  -3.053   2.117  1.00  0.00           H  
ATOM    210 2HG2 ILE A  14      12.519  -4.182   2.352  1.00  0.00           H  
ATOM    211 3HG2 ILE A  14      12.915  -2.525   2.086  1.00  0.00           H  
ATOM    212 1HD1 ILE A  14      10.255  -1.252  -0.853  1.00  0.00           H  
ATOM    213 2HD1 ILE A  14      10.028  -2.981  -0.874  1.00  0.00           H  
ATOM    214 3HD1 ILE A  14      10.019  -2.107   0.643  1.00  0.00           H  
ATOM    215  N   PRO A  15      15.040  -5.199   1.817  1.00  0.00           N  
ATOM    216  CA  PRO A  15      15.311  -6.332   2.688  1.00  0.00           C  
ATOM    217  C   PRO A  15      14.018  -6.707   3.414  1.00  0.00           C  
ATOM    218  O   PRO A  15      13.264  -5.807   3.783  1.00  0.00           O  
ATOM    219  CB  PRO A  15      16.358  -5.774   3.661  1.00  0.00           C  
ATOM    220  CG  PRO A  15      16.995  -4.607   2.924  1.00  0.00           C  
ATOM    221  CD  PRO A  15      15.882  -4.015   2.079  1.00  0.00           C  
ATOM    222  HA  PRO A  15      15.699  -7.175   2.095  1.00  0.00           H  
ATOM    223 1HB  PRO A  15      15.870  -5.464   4.599  1.00  0.00           H  
ATOM    224 2HB  PRO A  15      17.084  -6.558   3.923  1.00  0.00           H  
ATOM    225 1HG  PRO A  15      17.409  -3.886   3.648  1.00  0.00           H  
ATOM    226 2HG  PRO A  15      17.840  -4.961   2.315  1.00  0.00           H  
ATOM    227 1HD  PRO A  15      15.323  -3.250   2.639  1.00  0.00           H  
ATOM    228 2HD  PRO A  15      16.337  -3.628   1.151  1.00  0.00           H  
ATOM    229  N   ASN A  16      13.802  -7.979   3.754  1.00  0.00           N  
ATOM    230  CA  ASN A  16      12.575  -8.338   4.490  1.00  0.00           C  
ATOM    231  C   ASN A  16      12.394  -7.512   5.776  1.00  0.00           C  
ATOM    232  O   ASN A  16      11.263  -7.205   6.185  1.00  0.00           O  
ATOM    233  CB  ASN A  16      12.538  -9.816   4.814  1.00  0.00           C  
ATOM    234  CG  ASN A  16      12.219 -10.697   3.620  1.00  0.00           C  
ATOM    235  OD1 ASN A  16      11.623 -10.279   2.619  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      12.633 -11.928   3.725  1.00  0.00           N  
ATOM    237  H   ASN A  16      14.449  -8.700   3.456  1.00  0.00           H  
ATOM    238  HA  ASN A  16      11.729  -8.132   3.845  1.00  0.00           H  
ATOM    239 1HB  ASN A  16      13.499 -10.123   5.227  1.00  0.00           H  
ATOM    240 2HB  ASN A  16      11.786  -9.993   5.583  1.00  0.00           H  
ATOM    241 1HD2 ASN A  16      12.472 -12.598   2.973  1.00  0.00           H  
ATOM    242 2HD2 ASN A  16      13.112 -12.218   4.551  1.00  0.00           H  
ATOM    243  N   SER A  17      13.509  -7.110   6.403  1.00  0.00           N  
ATOM    244  CA  SER A  17      13.496  -6.334   7.635  1.00  0.00           C  
ATOM    245  C   SER A  17      12.840  -4.958   7.484  1.00  0.00           C  
ATOM    246  O   SER A  17      12.488  -4.336   8.479  1.00  0.00           O  
ATOM    247  CB  SER A  17      14.910  -6.163   8.152  1.00  0.00           C  
ATOM    248  OG  SER A  17      15.669  -5.368   7.284  1.00  0.00           O  
ATOM    249  H   SER A  17      14.414  -7.380   6.043  1.00  0.00           H  
ATOM    250  HA  SER A  17      12.928  -6.898   8.371  1.00  0.00           H  
ATOM    251 1HB  SER A  17      14.882  -5.704   9.141  1.00  0.00           H  
ATOM    252 2HB  SER A  17      15.379  -7.139   8.258  1.00  0.00           H  
ATOM    253  HG  SER A  17      16.532  -5.268   7.700  1.00  0.00           H  
ATOM    254  N   LEU A  18      12.700  -4.454   6.256  1.00  0.00           N  
ATOM    255  CA  LEU A  18      12.014  -3.185   5.986  1.00  0.00           C  
ATOM    256  C   LEU A  18      10.688  -3.435   5.265  1.00  0.00           C  
ATOM    257  O   LEU A  18       9.746  -2.653   5.386  1.00  0.00           O  
ATOM    258  CB  LEU A  18      12.886  -2.207   5.185  1.00  0.00           C  
ATOM    259  CG  LEU A  18      12.178  -0.835   4.740  1.00  0.00           C  
ATOM    260  CD1 LEU A  18      11.708  -0.037   5.981  1.00  0.00           C  
ATOM    261  CD2 LEU A  18      13.157   0.006   3.898  1.00  0.00           C  
ATOM    262  H   LEU A  18      13.050  -5.001   5.472  1.00  0.00           H  
ATOM    263  HA  LEU A  18      11.789  -2.723   6.941  1.00  0.00           H  
ATOM    264 1HB  LEU A  18      13.740  -1.943   5.803  1.00  0.00           H  
ATOM    265 2HB  LEU A  18      13.263  -2.720   4.322  1.00  0.00           H  
ATOM    266  HG  LEU A  18      11.300  -1.060   4.131  1.00  0.00           H  
ATOM    267 1HD1 LEU A  18      11.224   0.885   5.651  1.00  0.00           H  
ATOM    268 2HD1 LEU A  18      10.991  -0.618   6.563  1.00  0.00           H  
ATOM    269 3HD1 LEU A  18      12.565   0.207   6.606  1.00  0.00           H  
ATOM    270 1HD2 LEU A  18      12.664   0.931   3.586  1.00  0.00           H  
ATOM    271 2HD2 LEU A  18      14.036   0.249   4.497  1.00  0.00           H  
ATOM    272 3HD2 LEU A  18      13.465  -0.544   3.019  1.00  0.00           H  
ATOM    273  N   MET A  19      10.666  -4.494   4.456  1.00  0.00           N  
ATOM    274  CA  MET A  19       9.531  -4.871   3.621  1.00  0.00           C  
ATOM    275  C   MET A  19       8.313  -5.304   4.421  1.00  0.00           C  
ATOM    276  O   MET A  19       7.186  -5.183   3.938  1.00  0.00           O  
ATOM    277  CB  MET A  19       9.926  -6.021   2.732  1.00  0.00           C  
ATOM    278  CG  MET A  19       9.024  -6.297   1.565  1.00  0.00           C  
ATOM    279  SD  MET A  19       9.503  -7.807   0.683  1.00  0.00           S  
ATOM    280  CE  MET A  19      11.214  -7.559   0.395  1.00  0.00           C  
ATOM    281  H   MET A  19      11.511  -5.061   4.386  1.00  0.00           H  
ATOM    282  HA  MET A  19       9.246  -4.013   3.018  1.00  0.00           H  
ATOM    283 1HB  MET A  19      10.908  -5.817   2.367  1.00  0.00           H  
ATOM    284 2HB  MET A  19       9.985  -6.905   3.323  1.00  0.00           H  
ATOM    285 1HG  MET A  19       7.991  -6.400   1.888  1.00  0.00           H  
ATOM    286 2HG  MET A  19       9.083  -5.458   0.871  1.00  0.00           H  
ATOM    287 1HE  MET A  19      11.628  -8.389  -0.145  1.00  0.00           H  
ATOM    288 2HE  MET A  19      11.353  -6.658  -0.179  1.00  0.00           H  
ATOM    289 3HE  MET A  19      11.753  -7.486   1.329  1.00  0.00           H  
ATOM    290  N   GLN A  20       8.527  -5.868   5.615  1.00  0.00           N  
ATOM    291  CA  GLN A  20       7.414  -6.380   6.407  1.00  0.00           C  
ATOM    292  C   GLN A  20       6.218  -5.447   6.367  1.00  0.00           C  
ATOM    293  O   GLN A  20       6.271  -4.293   6.809  1.00  0.00           O  
ATOM    294  CB  GLN A  20       7.825  -6.557   7.877  1.00  0.00           C  
ATOM    295  CG  GLN A  20       6.701  -7.119   8.776  1.00  0.00           C  
ATOM    296  CD  GLN A  20       6.420  -8.558   8.457  1.00  0.00           C  
ATOM    297  OE1 GLN A  20       7.342  -9.383   8.593  1.00  0.00           O  
ATOM    298  NE2 GLN A  20       5.212  -8.884   7.994  1.00  0.00           N  
ATOM    299  H   GLN A  20       9.484  -6.025   5.945  1.00  0.00           H  
ATOM    300  HA  GLN A  20       7.113  -7.341   6.007  1.00  0.00           H  
ATOM    301 1HB  GLN A  20       8.687  -7.225   7.934  1.00  0.00           H  
ATOM    302 2HB  GLN A  20       8.136  -5.591   8.284  1.00  0.00           H  
ATOM    303 1HG  GLN A  20       7.028  -7.059   9.813  1.00  0.00           H  
ATOM    304 2HG  GLN A  20       5.782  -6.547   8.647  1.00  0.00           H  
ATOM    305 1HE2 GLN A  20       5.050  -9.846   7.717  1.00  0.00           H  
ATOM    306 2HE2 GLN A  20       4.460  -8.180   7.865  1.00  0.00           H  
ATOM    307  N   LEU A  21       5.104  -5.998   5.902  1.00  0.00           N  
ATOM    308  CA  LEU A  21       3.863  -5.279   5.765  1.00  0.00           C  
ATOM    309  C   LEU A  21       2.971  -5.618   6.956  1.00  0.00           C  
ATOM    310  O   LEU A  21       2.912  -6.781   7.381  1.00  0.00           O  
ATOM    311  CB  LEU A  21       3.231  -5.693   4.415  1.00  0.00           C  
ATOM    312  CG  LEU A  21       1.963  -4.973   3.947  1.00  0.00           C  
ATOM    313  CD1 LEU A  21       2.293  -3.565   3.644  1.00  0.00           C  
ATOM    314  CD2 LEU A  21       1.434  -5.613   2.677  1.00  0.00           C  
ATOM    315  H   LEU A  21       5.139  -6.950   5.562  1.00  0.00           H  
ATOM    316  HA  LEU A  21       4.078  -4.214   5.776  1.00  0.00           H  
ATOM    317 1HB  LEU A  21       3.989  -5.561   3.641  1.00  0.00           H  
ATOM    318 2HB  LEU A  21       2.993  -6.758   4.472  1.00  0.00           H  
ATOM    319  HG  LEU A  21       1.206  -5.009   4.731  1.00  0.00           H  
ATOM    320 1HD1 LEU A  21       1.415  -3.073   3.292  1.00  0.00           H  
ATOM    321 2HD1 LEU A  21       2.658  -3.065   4.514  1.00  0.00           H  
ATOM    322 3HD1 LEU A  21       3.053  -3.536   2.869  1.00  0.00           H  
ATOM    323 1HD2 LEU A  21       0.536  -5.091   2.337  1.00  0.00           H  
ATOM    324 2HD2 LEU A  21       2.191  -5.541   1.905  1.00  0.00           H  
ATOM    325 3HD2 LEU A  21       1.191  -6.651   2.852  1.00  0.00           H  
ATOM    326  N   GLY A  22       2.321  -4.607   7.537  1.00  0.00           N  
ATOM    327  CA  GLY A  22       1.441  -4.837   8.678  1.00  0.00           C  
ATOM    328  C   GLY A  22      -0.050  -4.946   8.343  1.00  0.00           C  
ATOM    329  O   GLY A  22      -0.469  -4.886   7.185  1.00  0.00           O  
ATOM    330  H   GLY A  22       2.457  -3.652   7.190  1.00  0.00           H  
ATOM    331 1HA  GLY A  22       1.758  -5.745   9.194  1.00  0.00           H  
ATOM    332 2HA  GLY A  22       1.580  -4.019   9.385  1.00  0.00           H  
ATOM    333  N   ASP A  23      -0.866  -4.991   9.405  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -2.327  -5.116   9.317  1.00  0.00           C  
ATOM    335  C   ASP A  23      -2.978  -3.954   8.573  1.00  0.00           C  
ATOM    336  O   ASP A  23      -4.006  -4.109   7.912  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -2.936  -5.150  10.722  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -2.642  -6.416  11.515  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -2.180  -7.376  10.957  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -2.877  -6.394  12.695  1.00  0.00           O  
ATOM    341  H   ASP A  23      -0.446  -5.018  10.324  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -2.563  -6.042   8.792  1.00  0.00           H  
ATOM    343 1HB  ASP A  23      -2.575  -4.293  11.291  1.00  0.00           H  
ATOM    344 2HB  ASP A  23      -4.019  -5.042  10.639  1.00  0.00           H  
ATOM    345  N   ASP A  24      -2.383  -2.773   8.699  1.00  0.00           N  
ATOM    346  CA  ASP A  24      -2.870  -1.542   8.110  1.00  0.00           C  
ATOM    347  C   ASP A  24      -2.272  -1.263   6.741  1.00  0.00           C  
ATOM    348  O   ASP A  24      -2.478  -0.188   6.167  1.00  0.00           O  
ATOM    349  CB  ASP A  24      -2.552  -0.422   9.082  1.00  0.00           C  
ATOM    350  CG  ASP A  24      -1.063  -0.376   9.330  1.00  0.00           C  
ATOM    351  OD1 ASP A  24      -0.361  -1.220   8.763  1.00  0.00           O  
ATOM    352  OD2 ASP A  24      -0.615   0.471  10.060  1.00  0.00           O  
ATOM    353  H   ASP A  24      -1.522  -2.682   9.240  1.00  0.00           H  
ATOM    354  HA  ASP A  24      -3.952  -1.621   8.000  1.00  0.00           H  
ATOM    355 1HB  ASP A  24      -2.885   0.533   8.677  1.00  0.00           H  
ATOM    356 2HB  ASP A  24      -3.074  -0.590  10.025  1.00  0.00           H  
ATOM    357  N   SER A  25      -1.555  -2.249   6.209  1.00  0.00           N  
ATOM    358  CA  SER A  25      -0.867  -2.215   4.933  1.00  0.00           C  
ATOM    359  C   SER A  25       0.249  -1.172   4.878  1.00  0.00           C  
ATOM    360  O   SER A  25       0.653  -0.742   3.793  1.00  0.00           O  
ATOM    361  CB  SER A  25      -1.840  -1.967   3.792  1.00  0.00           C  
ATOM    362  OG  SER A  25      -2.843  -2.952   3.742  1.00  0.00           O  
ATOM    363  H   SER A  25      -1.429  -3.113   6.741  1.00  0.00           H  
ATOM    364  HA  SER A  25      -0.425  -3.199   4.788  1.00  0.00           H  
ATOM    365 1HB  SER A  25      -2.287  -0.981   3.872  1.00  0.00           H  
ATOM    366 2HB  SER A  25      -1.280  -1.985   2.857  1.00  0.00           H  
ATOM    367  HG  SER A  25      -3.466  -2.728   4.453  1.00  0.00           H  
ATOM    368  N   ARG A  26       0.814  -0.815   6.029  1.00  0.00           N  
ATOM    369  CA  ARG A  26       1.964   0.073   6.042  1.00  0.00           C  
ATOM    370  C   ARG A  26       3.213  -0.786   6.218  1.00  0.00           C  
ATOM    371  O   ARG A  26       3.128  -1.930   6.678  1.00  0.00           O  
ATOM    372  CB  ARG A  26       1.853   1.119   7.141  1.00  0.00           C  
ATOM    373  CG  ARG A  26       1.069   2.401   6.788  1.00  0.00           C  
ATOM    374  CD  ARG A  26      -0.395   2.185   6.640  1.00  0.00           C  
ATOM    375  NE  ARG A  26      -1.100   3.453   6.518  1.00  0.00           N  
ATOM    376  CZ  ARG A  26      -2.434   3.611   6.333  1.00  0.00           C  
ATOM    377  NH1 ARG A  26      -3.249   2.571   6.240  1.00  0.00           N  
ATOM    378  NH2 ARG A  26      -2.931   4.841   6.247  1.00  0.00           N  
ATOM    379  H   ARG A  26       0.414  -1.144   6.923  1.00  0.00           H  
ATOM    380  HA  ARG A  26       2.030   0.591   5.085  1.00  0.00           H  
ATOM    381 1HB  ARG A  26       1.339   0.681   7.984  1.00  0.00           H  
ATOM    382 2HB  ARG A  26       2.849   1.409   7.479  1.00  0.00           H  
ATOM    383 1HG  ARG A  26       1.221   3.138   7.575  1.00  0.00           H  
ATOM    384 2HG  ARG A  26       1.419   2.797   5.851  1.00  0.00           H  
ATOM    385 1HD  ARG A  26      -0.591   1.601   5.743  1.00  0.00           H  
ATOM    386 2HD  ARG A  26      -0.775   1.667   7.504  1.00  0.00           H  
ATOM    387  HE  ARG A  26      -0.541   4.290   6.578  1.00  0.00           H  
ATOM    388 1HH1 ARG A  26      -2.893   1.598   6.293  1.00  0.00           H  
ATOM    389 2HH1 ARG A  26      -4.235   2.717   6.098  1.00  0.00           H  
ATOM    390 1HH2 ARG A  26      -2.317   5.641   6.318  1.00  0.00           H  
ATOM    391 2HH2 ARG A  26      -3.921   4.978   6.109  1.00  0.00           H  
ATOM    392  N   LEU A  27       4.374  -0.251   5.855  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.622  -0.994   6.017  1.00  0.00           C  
ATOM    394  C   LEU A  27       6.312  -0.536   7.283  1.00  0.00           C  
ATOM    395  O   LEU A  27       6.431   0.668   7.533  1.00  0.00           O  
ATOM    396  CB  LEU A  27       6.580  -0.775   4.825  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.359  -1.610   3.523  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       5.027  -1.248   2.835  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.546  -1.341   2.572  1.00  0.00           C  
ATOM    400  H   LEU A  27       4.399   0.683   5.476  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.404  -2.056   6.108  1.00  0.00           H  
ATOM    402 1HB  LEU A  27       6.561   0.256   4.555  1.00  0.00           H  
ATOM    403 2HB  LEU A  27       7.591  -1.012   5.176  1.00  0.00           H  
ATOM    404  HG  LEU A  27       6.330  -2.677   3.785  1.00  0.00           H  
ATOM    405 1HD1 LEU A  27       4.910  -1.857   1.940  1.00  0.00           H  
ATOM    406 2HD1 LEU A  27       4.204  -1.443   3.498  1.00  0.00           H  
ATOM    407 3HD1 LEU A  27       5.028  -0.212   2.563  1.00  0.00           H  
ATOM    408 1HD2 LEU A  27       7.430  -1.934   1.669  1.00  0.00           H  
ATOM    409 2HD2 LEU A  27       7.576  -0.283   2.314  1.00  0.00           H  
ATOM    410 3HD2 LEU A  27       8.479  -1.621   3.071  1.00  0.00           H  
ATOM    411  N   TYR A  28       6.738  -1.505   8.085  1.00  0.00           N  
ATOM    412  CA  TYR A  28       7.408  -1.221   9.346  1.00  0.00           C  
ATOM    413  C   TYR A  28       8.698  -2.016   9.451  1.00  0.00           C  
ATOM    414  O   TYR A  28       8.737  -3.149   8.984  1.00  0.00           O  
ATOM    415  CB  TYR A  28       6.498  -1.592  10.517  1.00  0.00           C  
ATOM    416  CG  TYR A  28       5.223  -0.819  10.571  1.00  0.00           C  
ATOM    417  CD1 TYR A  28       4.069  -1.315   9.975  1.00  0.00           C  
ATOM    418  CD2 TYR A  28       5.204   0.394  11.217  1.00  0.00           C  
ATOM    419  CE1 TYR A  28       2.903  -0.588  10.047  1.00  0.00           C  
ATOM    420  CE2 TYR A  28       4.049   1.120  11.283  1.00  0.00           C  
ATOM    421  CZ  TYR A  28       2.898   0.641  10.711  1.00  0.00           C  
ATOM    422  OH  TYR A  28       1.748   1.396  10.808  1.00  0.00           O  
ATOM    423  H   TYR A  28       6.596  -2.477   7.777  1.00  0.00           H  
ATOM    424  HA  TYR A  28       7.622  -0.158   9.369  1.00  0.00           H  
ATOM    425 1HB  TYR A  28       6.244  -2.652  10.444  1.00  0.00           H  
ATOM    426 2HB  TYR A  28       7.024  -1.455  11.459  1.00  0.00           H  
ATOM    427  HD1 TYR A  28       4.082  -2.275   9.456  1.00  0.00           H  
ATOM    428  HD2 TYR A  28       6.113   0.779  11.678  1.00  0.00           H  
ATOM    429  HE1 TYR A  28       1.990  -0.972   9.588  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       4.038   2.080  11.798  1.00  0.00           H  
ATOM    431  HH  TYR A  28       0.977   0.918  10.413  1.00  0.00           H  
ATOM    432  N   PRO A  29       9.756  -1.482  10.080  1.00  0.00           N  
ATOM    433  CA  PRO A  29      10.993  -2.193  10.298  1.00  0.00           C  
ATOM    434  C   PRO A  29      10.792  -3.345  11.279  1.00  0.00           C  
ATOM    435  O   PRO A  29      10.044  -3.203  12.247  1.00  0.00           O  
ATOM    436  CB  PRO A  29      11.907  -1.106  10.879  1.00  0.00           C  
ATOM    437  CG  PRO A  29      10.959  -0.090  11.501  1.00  0.00           C  
ATOM    438  CD  PRO A  29       9.720  -0.113  10.626  1.00  0.00           C  
ATOM    439  HA  PRO A  29      11.365  -2.539   9.338  1.00  0.00           H  
ATOM    440 1HB  PRO A  29      12.590  -1.563  11.617  1.00  0.00           H  
ATOM    441 2HB  PRO A  29      12.536  -0.684  10.082  1.00  0.00           H  
ATOM    442 1HG  PRO A  29      10.739  -0.383  12.543  1.00  0.00           H  
ATOM    443 2HG  PRO A  29      11.437   0.902  11.546  1.00  0.00           H  
ATOM    444 1HD  PRO A  29       8.844   0.044  11.267  1.00  0.00           H  
ATOM    445 2HD  PRO A  29       9.795   0.636   9.820  1.00  0.00           H  
ATOM    446  N   ASN A  30      11.499  -4.448  11.054  1.00  0.00           N  
ATOM    447  CA  ASN A  30      11.500  -5.594  11.949  1.00  0.00           C  
ATOM    448  C   ASN A  30      12.584  -5.467  13.015  1.00  0.00           C  
ATOM    449  O   ASN A  30      13.595  -4.792  12.816  1.00  0.00           O  
ATOM    450  CB  ASN A  30      11.652  -6.892  11.157  1.00  0.00           C  
ATOM    451  CG  ASN A  30      11.394  -8.165  11.977  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      11.099  -8.109  13.185  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      11.538  -9.302  11.362  1.00  0.00           N  
ATOM    454  H   ASN A  30      12.056  -4.486  10.206  1.00  0.00           H  
ATOM    455  HA  ASN A  30      10.542  -5.622  12.469  1.00  0.00           H  
ATOM    456 1HB  ASN A  30      10.971  -6.874  10.301  1.00  0.00           H  
ATOM    457 2HB  ASN A  30      12.665  -6.942  10.764  1.00  0.00           H  
ATOM    458 1HD2 ASN A  30      11.435 -10.162  11.898  1.00  0.00           H  
ATOM    459 2HD2 ASN A  30      11.783  -9.326  10.394  1.00  0.00           H  
ATOM    460  N   ASP A  31      12.371  -6.165  14.124  1.00  0.00           N  
ATOM    461  CA  ASP A  31      13.327  -6.285  15.217  1.00  0.00           C  
ATOM    462  C   ASP A  31      14.128  -7.592  15.147  1.00  0.00           C  
ATOM    463  O   ASP A  31      15.261  -7.663  15.626  1.00  0.00           O  
ATOM    464  CB  ASP A  31      12.605  -6.256  16.566  1.00  0.00           C  
ATOM    465  CG  ASP A  31      11.869  -4.959  16.859  1.00  0.00           C  
ATOM    466  OD1 ASP A  31      12.482  -3.917  16.869  1.00  0.00           O  
ATOM    467  OD2 ASP A  31      10.685  -5.032  17.088  1.00  0.00           O  
ATOM    468  H   ASP A  31      11.499  -6.673  14.174  1.00  0.00           H  
ATOM    469  HA  ASP A  31      14.023  -5.447  15.163  1.00  0.00           H  
ATOM    470 1HB  ASP A  31      11.890  -7.078  16.605  1.00  0.00           H  
ATOM    471 2HB  ASP A  31      13.332  -6.427  17.359  1.00  0.00           H  
ATOM    472  N   PHE A  32      13.510  -8.654  14.616  1.00  0.00           N  
ATOM    473  CA  PHE A  32      14.130  -9.983  14.611  1.00  0.00           C  
ATOM    474  C   PHE A  32      13.575 -10.897  13.513  1.00  0.00           C  
ATOM    475  O   PHE A  32      12.354 -11.079  13.407  1.00  0.00           O  
ATOM    476  CB  PHE A  32      13.858 -10.626  15.976  1.00  0.00           C  
ATOM    477  CG  PHE A  32      14.519 -11.939  16.253  1.00  0.00           C  
ATOM    478  CD1 PHE A  32      15.817 -11.981  16.724  1.00  0.00           C  
ATOM    479  CD2 PHE A  32      13.837 -13.134  16.069  1.00  0.00           C  
ATOM    480  CE1 PHE A  32      16.418 -13.183  17.014  1.00  0.00           C  
ATOM    481  CE2 PHE A  32      14.443 -14.336  16.354  1.00  0.00           C  
ATOM    482  CZ  PHE A  32      15.730 -14.352  16.831  1.00  0.00           C  
ATOM    483  H   PHE A  32      12.584  -8.538  14.214  1.00  0.00           H  
ATOM    484  HA  PHE A  32      15.205  -9.871  14.455  1.00  0.00           H  
ATOM    485 1HB  PHE A  32      14.165  -9.931  16.756  1.00  0.00           H  
ATOM    486 2HB  PHE A  32      12.785 -10.766  16.085  1.00  0.00           H  
ATOM    487  HD1 PHE A  32      16.359 -11.045  16.873  1.00  0.00           H  
ATOM    488  HD2 PHE A  32      12.811 -13.112  15.695  1.00  0.00           H  
ATOM    489  HE1 PHE A  32      17.441 -13.205  17.390  1.00  0.00           H  
ATOM    490  HE2 PHE A  32      13.906 -15.271  16.204  1.00  0.00           H  
ATOM    491  HZ  PHE A  32      16.205 -15.287  17.061  1.00  0.00           H  
ATOM    492  N   ASN A  33      14.449 -11.500  12.696  1.00  0.00           N  
ATOM    493  CA  ASN A  33      13.959 -12.460  11.712  1.00  0.00           C  
ATOM    494  C   ASN A  33      13.785 -13.759  12.462  1.00  0.00           C  
ATOM    495  O   ASN A  33      14.661 -14.163  13.209  1.00  0.00           O  
ATOM    496  CB  ASN A  33      14.881 -12.644  10.516  1.00  0.00           C  
ATOM    497  CG  ASN A  33      14.244 -13.469   9.376  1.00  0.00           C  
ATOM    498  OD1 ASN A  33      14.118 -14.718   9.415  1.00  0.00           O  
ATOM    499  ND2 ASN A  33      13.812 -12.762   8.357  1.00  0.00           N  
ATOM    500  H   ASN A  33      15.470 -11.348  12.785  1.00  0.00           H  
ATOM    501  HA  ASN A  33      12.977 -12.149  11.353  1.00  0.00           H  
ATOM    502 1HB  ASN A  33      15.191 -11.671  10.136  1.00  0.00           H  
ATOM    503 2HB  ASN A  33      15.769 -13.164  10.828  1.00  0.00           H  
ATOM    504 1HD2 ASN A  33      13.356 -13.208   7.587  1.00  0.00           H  
ATOM    505 2HD2 ASN A  33      13.920 -11.767   8.357  1.00  0.00           H  
ATOM    506  N   SER A  34      12.712 -14.487  12.246  1.00  0.00           N  
ATOM    507  CA  SER A  34      12.573 -15.731  12.994  1.00  0.00           C  
ATOM    508  C   SER A  34      13.714 -16.728  12.755  1.00  0.00           C  
ATOM    509  O   SER A  34      14.062 -17.516  13.641  1.00  0.00           O  
ATOM    510  CB  SER A  34      11.260 -16.387  12.625  1.00  0.00           C  
ATOM    511  OG  SER A  34      11.261 -16.771  11.274  1.00  0.00           O  
ATOM    512  H   SER A  34      11.986 -14.186  11.612  1.00  0.00           H  
ATOM    513  HA  SER A  34      12.554 -15.484  14.055  1.00  0.00           H  
ATOM    514 1HB  SER A  34      11.105 -17.262  13.255  1.00  0.00           H  
ATOM    515 2HB  SER A  34      10.441 -15.696  12.812  1.00  0.00           H  
ATOM    516  HG  SER A  34      10.436 -17.246  11.132  1.00  0.00           H  
ATOM    517  N   ARG A  35      14.393 -16.641  11.609  1.00  0.00           N  
ATOM    518  CA  ARG A  35      15.475 -17.559  11.315  1.00  0.00           C  
ATOM    519  C   ARG A  35      16.764 -17.167  12.029  1.00  0.00           C  
ATOM    520  O   ARG A  35      17.710 -17.950  12.073  1.00  0.00           O  
ATOM    521  CB  ARG A  35      15.708 -17.630   9.817  1.00  0.00           C  
ATOM    522  CG  ARG A  35      14.528 -18.211   9.044  1.00  0.00           C  
ATOM    523  CD  ARG A  35      14.730 -18.169   7.584  1.00  0.00           C  
ATOM    524  NE  ARG A  35      14.760 -16.795   7.051  1.00  0.00           N  
ATOM    525  CZ  ARG A  35      15.053 -16.486   5.752  1.00  0.00           C  
ATOM    526  NH1 ARG A  35      15.274 -17.440   4.852  1.00  0.00           N  
ATOM    527  NH2 ARG A  35      15.115 -15.228   5.347  1.00  0.00           N  
ATOM    528  H   ARG A  35      14.127 -15.966  10.892  1.00  0.00           H  
ATOM    529  HA  ARG A  35      15.184 -18.552  11.658  1.00  0.00           H  
ATOM    530 1HB  ARG A  35      15.918 -16.634   9.436  1.00  0.00           H  
ATOM    531 2HB  ARG A  35      16.580 -18.250   9.612  1.00  0.00           H  
ATOM    532 1HG  ARG A  35      14.381 -19.247   9.339  1.00  0.00           H  
ATOM    533 2HG  ARG A  35      13.628 -17.639   9.274  1.00  0.00           H  
ATOM    534 1HD  ARG A  35      15.681 -18.643   7.349  1.00  0.00           H  
ATOM    535 2HD  ARG A  35      13.934 -18.717   7.104  1.00  0.00           H  
ATOM    536  HE  ARG A  35      14.568 -16.023   7.714  1.00  0.00           H  
ATOM    537 1HH1 ARG A  35      15.166 -18.440   5.072  1.00  0.00           H  
ATOM    538 2HH1 ARG A  35      15.503 -17.196   3.906  1.00  0.00           H  
ATOM    539 1HH2 ARG A  35      14.938 -14.464   5.978  1.00  0.00           H  
ATOM    540 2HH2 ARG A  35      15.317 -15.035   4.378  1.00  0.00           H  
ATOM    541  N   ASP A  36      16.792 -15.969  12.628  1.00  0.00           N  
ATOM    542  CA  ASP A  36      17.959 -15.456  13.339  1.00  0.00           C  
ATOM    543  C   ASP A  36      18.187 -16.284  14.597  1.00  0.00           C  
ATOM    544  O   ASP A  36      19.260 -16.243  15.197  1.00  0.00           O  
ATOM    545  CB  ASP A  36      17.782 -13.979  13.745  1.00  0.00           C  
ATOM    546  CG  ASP A  36      17.810 -12.949  12.579  1.00  0.00           C  
ATOM    547  OD1 ASP A  36      18.238 -13.291  11.498  1.00  0.00           O  
ATOM    548  OD2 ASP A  36      17.381 -11.805  12.794  1.00  0.00           O  
ATOM    549  H   ASP A  36      15.960 -15.380  12.610  1.00  0.00           H  
ATOM    550  HA  ASP A  36      18.834 -15.549  12.697  1.00  0.00           H  
ATOM    551 1HB  ASP A  36      16.834 -13.873  14.247  1.00  0.00           H  
ATOM    552 2HB  ASP A  36      18.552 -13.711  14.463  1.00  0.00           H  
ATOM    553  N   ALA A  37      17.140 -16.994  15.030  1.00  0.00           N  
ATOM    554  CA  ALA A  37      17.159 -17.823  16.215  1.00  0.00           C  
ATOM    555  C   ALA A  37      18.170 -18.971  16.178  1.00  0.00           C  
ATOM    556  O   ALA A  37      18.658 -19.368  17.238  1.00  0.00           O  
ATOM    557  CB  ALA A  37      15.772 -18.393  16.431  1.00  0.00           C  
ATOM    558  H   ALA A  37      16.269 -16.992  14.490  1.00  0.00           H  
ATOM    559  HA  ALA A  37      17.424 -17.189  17.057  1.00  0.00           H  
ATOM    560 1HB  ALA A  37      15.757 -18.981  17.346  1.00  0.00           H  
ATOM    561 2HB  ALA A  37      15.051 -17.582  16.505  1.00  0.00           H  
ATOM    562 3HB  ALA A  37      15.511 -19.028  15.584  1.00  0.00           H  
ATOM    563  N   ASN A  38      18.432 -19.577  15.007  1.00  0.00           N  
ATOM    564  CA  ASN A  38      19.336 -20.728  15.005  1.00  0.00           C  
ATOM    565  C   ASN A  38      19.823 -21.082  13.598  1.00  0.00           C  
ATOM    566  O   ASN A  38      19.411 -20.477  12.615  1.00  0.00           O  
ATOM    567  CB  ASN A  38      18.630 -21.926  15.648  1.00  0.00           C  
ATOM    568  CG  ASN A  38      19.553 -22.850  16.414  1.00  0.00           C  
ATOM    569  OD1 ASN A  38      20.703 -23.076  16.005  1.00  0.00           O  
ATOM    570  ND2 ASN A  38      19.071 -23.380  17.511  1.00  0.00           N  
ATOM    571  H   ASN A  38      18.055 -19.224  14.117  1.00  0.00           H  
ATOM    572  HA  ASN A  38      20.216 -20.473  15.598  1.00  0.00           H  
ATOM    573 1HB  ASN A  38      17.844 -21.588  16.320  1.00  0.00           H  
ATOM    574 2HB  ASN A  38      18.147 -22.507  14.862  1.00  0.00           H  
ATOM    575 1HD2 ASN A  38      19.635 -23.995  18.061  1.00  0.00           H  
ATOM    576 2HD2 ASN A  38      18.139 -23.163  17.803  1.00  0.00           H  
ATOM    577  N   THR A  39      20.654 -22.114  13.491  1.00  0.00           N  
ATOM    578  CA  THR A  39      21.095 -22.583  12.182  1.00  0.00           C  
ATOM    579  C   THR A  39      20.400 -23.893  11.837  1.00  0.00           C  
ATOM    580  O   THR A  39      20.528 -24.889  12.553  1.00  0.00           O  
ATOM    581  CB  THR A  39      22.627 -22.771  12.137  1.00  0.00           C  
ATOM    582  OG1 THR A  39      23.265 -21.512  12.383  1.00  0.00           O  
ATOM    583  CG2 THR A  39      23.063 -23.288  10.766  1.00  0.00           C  
ATOM    584  H   THR A  39      20.971 -22.579  14.335  1.00  0.00           H  
ATOM    585  HA  THR A  39      20.817 -21.846  11.429  1.00  0.00           H  
ATOM    586  HB  THR A  39      22.930 -23.482  12.905  1.00  0.00           H  
ATOM    587  HG1 THR A  39      23.089 -21.243  13.287  1.00  0.00           H  
ATOM    588 1HG2 THR A  39      24.146 -23.405  10.756  1.00  0.00           H  
ATOM    589 2HG2 THR A  39      22.600 -24.252  10.560  1.00  0.00           H  
ATOM    590 3HG2 THR A  39      22.769 -22.574   9.999  1.00  0.00           H  
ATOM    591  N   SER A  40      19.684 -23.893  10.721  1.00  0.00           N  
ATOM    592  CA  SER A  40      18.935 -25.059  10.268  1.00  0.00           C  
ATOM    593  C   SER A  40      18.626 -24.954   8.786  1.00  0.00           C  
ATOM    594  O   SER A  40      18.769 -23.888   8.175  1.00  0.00           O  
ATOM    595  CB  SER A  40      17.639 -25.192  11.048  1.00  0.00           C  
ATOM    596  OG  SER A  40      16.747 -24.153  10.732  1.00  0.00           O  
ATOM    597  H   SER A  40      19.627 -23.040  10.181  1.00  0.00           H  
ATOM    598  HA  SER A  40      19.540 -25.954  10.428  1.00  0.00           H  
ATOM    599 1HB  SER A  40      17.178 -26.152  10.821  1.00  0.00           H  
ATOM    600 2HB  SER A  40      17.855 -25.178  12.116  1.00  0.00           H  
ATOM    601  HG  SER A  40      15.985 -24.279  11.301  1.00  0.00           H  
ATOM    602  N   GLU A  41      18.134 -26.041   8.200  1.00  0.00           N  
ATOM    603  CA  GLU A  41      17.748 -26.064   6.790  1.00  0.00           C  
ATOM    604  C   GLU A  41      16.393 -25.384   6.581  1.00  0.00           C  
ATOM    605  O   GLU A  41      15.392 -26.022   6.243  1.00  0.00           O  
ATOM    606  CB  GLU A  41      17.698 -27.516   6.315  1.00  0.00           C  
ATOM    607  CG  GLU A  41      19.049 -28.235   6.380  1.00  0.00           C  
ATOM    608  CD  GLU A  41      19.398 -28.734   7.780  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      18.604 -28.537   8.686  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      20.454 -29.284   7.945  1.00  0.00           O  
ATOM    611  H   GLU A  41      18.052 -26.906   8.739  1.00  0.00           H  
ATOM    612  HA  GLU A  41      18.497 -25.521   6.213  1.00  0.00           H  
ATOM    613 1HB  GLU A  41      16.983 -28.074   6.919  1.00  0.00           H  
ATOM    614 2HB  GLU A  41      17.350 -27.547   5.283  1.00  0.00           H  
ATOM    615 1HG  GLU A  41      19.028 -29.085   5.698  1.00  0.00           H  
ATOM    616 2HG  GLU A  41      19.826 -27.551   6.040  1.00  0.00           H  
ATOM    617  N   ALA A  42      16.401 -24.078   6.812  1.00  0.00           N  
ATOM    618  CA  ALA A  42      15.252 -23.194   6.753  1.00  0.00           C  
ATOM    619  C   ALA A  42      14.814 -22.931   5.327  1.00  0.00           C  
ATOM    620  O   ALA A  42      15.613 -23.012   4.393  1.00  0.00           O  
ATOM    621  CB  ALA A  42      15.575 -21.880   7.443  1.00  0.00           C  
ATOM    622  H   ALA A  42      17.307 -23.699   7.090  1.00  0.00           H  
ATOM    623  HA  ALA A  42      14.428 -23.679   7.275  1.00  0.00           H  
ATOM    624 1HB  ALA A  42      14.699 -21.240   7.417  1.00  0.00           H  
ATOM    625 2HB  ALA A  42      15.864 -22.076   8.478  1.00  0.00           H  
ATOM    626 3HB  ALA A  42      16.398 -21.395   6.922  1.00  0.00           H  
ATOM    627  N   SER A  43      13.539 -22.584   5.180  1.00  0.00           N  
ATOM    628  CA  SER A  43      12.945 -22.202   3.909  1.00  0.00           C  
ATOM    629  C   SER A  43      13.348 -20.776   3.557  1.00  0.00           C  
ATOM    630  O   SER A  43      13.951 -20.069   4.383  1.00  0.00           O  
ATOM    631  CB  SER A  43      11.433 -22.312   3.991  1.00  0.00           C  
ATOM    632  OG  SER A  43      10.911 -21.355   4.866  1.00  0.00           O  
ATOM    633  H   SER A  43      12.942 -22.544   5.992  1.00  0.00           H  
ATOM    634  HA  SER A  43      13.312 -22.871   3.128  1.00  0.00           H  
ATOM    635 1HB  SER A  43      11.004 -22.168   3.010  1.00  0.00           H  
ATOM    636 2HB  SER A  43      11.153 -23.307   4.323  1.00  0.00           H  
ATOM    637  HG  SER A  43       9.940 -21.446   4.818  1.00  0.00           H  
ATOM    638  N   ASN A  44      13.051 -20.370   2.321  1.00  0.00           N  
ATOM    639  CA  ASN A  44      13.326 -19.021   1.865  1.00  0.00           C  
ATOM    640  C   ASN A  44      12.150 -18.153   2.239  1.00  0.00           C  
ATOM    641  O   ASN A  44      11.021 -18.641   2.326  1.00  0.00           O  
ATOM    642  CB  ASN A  44      13.554 -19.011   0.367  1.00  0.00           C  
ATOM    643  CG  ASN A  44      14.814 -19.710  -0.011  1.00  0.00           C  
ATOM    644  OD1 ASN A  44      15.882 -19.401   0.532  1.00  0.00           O  
ATOM    645  ND2 ASN A  44      14.721 -20.644  -0.924  1.00  0.00           N  
ATOM    646  H   ASN A  44      12.560 -21.005   1.688  1.00  0.00           H  
ATOM    647  HA  ASN A  44      14.208 -18.640   2.377  1.00  0.00           H  
ATOM    648 1HB  ASN A  44      12.716 -19.509  -0.128  1.00  0.00           H  
ATOM    649 2HB  ASN A  44      13.587 -17.984   0.004  1.00  0.00           H  
ATOM    650 1HD2 ASN A  44      15.536 -21.146  -1.210  1.00  0.00           H  
ATOM    651 2HD2 ASN A  44      13.835 -20.853  -1.344  1.00  0.00           H  
ATOM    652  N   TRP A  45      12.377 -16.869   2.480  1.00  0.00           N  
ATOM    653  CA  TRP A  45      11.246 -16.028   2.832  1.00  0.00           C  
ATOM    654  C   TRP A  45      11.161 -14.717   2.099  1.00  0.00           C  
ATOM    655  O   TRP A  45      12.170 -14.044   1.848  1.00  0.00           O  
ATOM    656  CB  TRP A  45      11.237 -15.746   4.338  1.00  0.00           C  
ATOM    657  CG  TRP A  45      10.871 -16.933   5.223  1.00  0.00           C  
ATOM    658  CD1 TRP A  45      11.664 -17.955   5.611  1.00  0.00           C  
ATOM    659  CD2 TRP A  45       9.596 -17.165   5.863  1.00  0.00           C  
ATOM    660  NE1 TRP A  45      10.978 -18.804   6.440  1.00  0.00           N  
ATOM    661  CE2 TRP A  45       9.722 -18.332   6.610  1.00  0.00           C  
ATOM    662  CE3 TRP A  45       8.383 -16.488   5.862  1.00  0.00           C  
ATOM    663  CZ2 TRP A  45       8.682 -18.834   7.362  1.00  0.00           C  
ATOM    664  CZ3 TRP A  45       7.333 -16.999   6.610  1.00  0.00           C  
ATOM    665  CH2 TRP A  45       7.480 -18.133   7.343  1.00  0.00           C  
ATOM    666  H   TRP A  45      13.299 -16.466   2.396  1.00  0.00           H  
ATOM    667  HA  TRP A  45      10.340 -16.576   2.600  1.00  0.00           H  
ATOM    668 1HB  TRP A  45      12.215 -15.394   4.641  1.00  0.00           H  
ATOM    669 2HB  TRP A  45      10.528 -14.943   4.539  1.00  0.00           H  
ATOM    670  HD1 TRP A  45      12.682 -18.090   5.304  1.00  0.00           H  
ATOM    671  HE1 TRP A  45      11.346 -19.654   6.847  1.00  0.00           H  
ATOM    672  HE3 TRP A  45       8.264 -15.583   5.272  1.00  0.00           H  
ATOM    673  HZ2 TRP A  45       8.780 -19.746   7.949  1.00  0.00           H  
ATOM    674  HZ3 TRP A  45       6.386 -16.480   6.600  1.00  0.00           H  
ATOM    675  HH2 TRP A  45       6.633 -18.503   7.920  1.00  0.00           H  
ATOM    676  N   THR A  46       9.920 -14.353   1.827  1.00  0.00           N  
ATOM    677  CA  THR A  46       9.524 -13.061   1.283  1.00  0.00           C  
ATOM    678  C   THR A  46       8.331 -12.576   2.090  1.00  0.00           C  
ATOM    679  O   THR A  46       7.728 -13.345   2.848  1.00  0.00           O  
ATOM    680  CB  THR A  46       9.165 -13.104  -0.224  1.00  0.00           C  
ATOM    681  OG1 THR A  46       8.011 -13.925  -0.424  1.00  0.00           O  
ATOM    682  CG2 THR A  46      10.321 -13.648  -1.057  1.00  0.00           C  
ATOM    683  H   THR A  46       9.197 -15.049   2.051  1.00  0.00           H  
ATOM    684  HA  THR A  46      10.338 -12.348   1.421  1.00  0.00           H  
ATOM    685  HB  THR A  46       8.937 -12.094  -0.553  1.00  0.00           H  
ATOM    686  HG1 THR A  46       7.667 -13.792  -1.313  1.00  0.00           H  
ATOM    687 1HG2 THR A  46      10.051 -13.645  -2.107  1.00  0.00           H  
ATOM    688 2HG2 THR A  46      11.202 -13.019  -0.915  1.00  0.00           H  
ATOM    689 3HG2 THR A  46      10.550 -14.664  -0.748  1.00  0.00           H  
ATOM    690  N   ILE A  47       7.967 -11.320   1.920  1.00  0.00           N  
ATOM    691  CA  ILE A  47       6.793 -10.778   2.586  1.00  0.00           C  
ATOM    692  C   ILE A  47       5.607 -10.871   1.651  1.00  0.00           C  
ATOM    693  O   ILE A  47       5.695 -10.528   0.465  1.00  0.00           O  
ATOM    694  CB  ILE A  47       7.015  -9.329   3.019  1.00  0.00           C  
ATOM    695  CG1 ILE A  47       8.293  -9.230   3.933  1.00  0.00           C  
ATOM    696  CG2 ILE A  47       5.767  -8.752   3.714  1.00  0.00           C  
ATOM    697  CD1 ILE A  47       8.295 -10.054   5.212  1.00  0.00           C  
ATOM    698  H   ILE A  47       8.513 -10.732   1.300  1.00  0.00           H  
ATOM    699  HA  ILE A  47       6.562 -11.377   3.463  1.00  0.00           H  
ATOM    700  HB  ILE A  47       7.199  -8.735   2.143  1.00  0.00           H  
ATOM    701 1HG1 ILE A  47       9.159  -9.522   3.348  1.00  0.00           H  
ATOM    702 2HG1 ILE A  47       8.405  -8.214   4.216  1.00  0.00           H  
ATOM    703 1HG2 ILE A  47       5.971  -7.725   3.958  1.00  0.00           H  
ATOM    704 2HG2 ILE A  47       4.908  -8.789   3.047  1.00  0.00           H  
ATOM    705 3HG2 ILE A  47       5.533  -9.320   4.621  1.00  0.00           H  
ATOM    706 1HD1 ILE A  47       9.229  -9.874   5.747  1.00  0.00           H  
ATOM    707 2HD1 ILE A  47       7.468  -9.769   5.849  1.00  0.00           H  
ATOM    708 3HD1 ILE A  47       8.220 -11.112   4.983  1.00  0.00           H  
ATOM    709  N   ASP A  48       4.497 -11.387   2.145  1.00  0.00           N  
ATOM    710  CA  ASP A  48       3.345 -11.534   1.300  1.00  0.00           C  
ATOM    711  C   ASP A  48       2.592 -10.235   1.268  1.00  0.00           C  
ATOM    712  O   ASP A  48       1.666  -9.978   2.059  1.00  0.00           O  
ATOM    713  CB  ASP A  48       2.451 -12.677   1.734  1.00  0.00           C  
ATOM    714  CG  ASP A  48       1.309 -12.903   0.774  1.00  0.00           C  
ATOM    715  OD1 ASP A  48       1.009 -12.012  -0.032  1.00  0.00           O  
ATOM    716  OD2 ASP A  48       0.706 -13.947   0.832  1.00  0.00           O  
ATOM    717  H   ASP A  48       4.414 -11.602   3.133  1.00  0.00           H  
ATOM    718  HA  ASP A  48       3.679 -11.743   0.296  1.00  0.00           H  
ATOM    719 1HB  ASP A  48       3.030 -13.587   1.837  1.00  0.00           H  
ATOM    720 2HB  ASP A  48       2.037 -12.449   2.699  1.00  0.00           H  
ATOM    721  N   ALA A  49       3.024  -9.409   0.325  1.00  0.00           N  
ATOM    722  CA  ALA A  49       2.515  -8.073   0.136  1.00  0.00           C  
ATOM    723  C   ALA A  49       1.027  -8.068  -0.209  1.00  0.00           C  
ATOM    724  O   ALA A  49       0.373  -7.033  -0.099  1.00  0.00           O  
ATOM    725  CB  ALA A  49       3.309  -7.365  -0.938  1.00  0.00           C  
ATOM    726  H   ALA A  49       3.817  -9.737  -0.233  1.00  0.00           H  
ATOM    727  HA  ALA A  49       2.649  -7.545   1.069  1.00  0.00           H  
ATOM    728 1HB  ALA A  49       2.941  -6.359  -1.030  1.00  0.00           H  
ATOM    729 2HB  ALA A  49       4.360  -7.349  -0.653  1.00  0.00           H  
ATOM    730 3HB  ALA A  49       3.197  -7.886  -1.877  1.00  0.00           H  
ATOM    731  N   GLU A  50       0.500  -9.194  -0.704  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -0.902  -9.247  -1.069  1.00  0.00           C  
ATOM    733  C   GLU A  50      -1.761  -9.596   0.139  1.00  0.00           C  
ATOM    734  O   GLU A  50      -2.757  -8.925   0.433  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -1.150 -10.278  -2.171  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -2.589 -10.306  -2.681  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -2.790 -11.241  -3.831  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -1.871 -11.945  -4.173  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -3.866 -11.251  -4.374  1.00  0.00           O  
ATOM    740  H   GLU A  50       1.049 -10.064  -0.729  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -1.203  -8.267  -1.434  1.00  0.00           H  
ATOM    742 1HB  GLU A  50      -0.495 -10.091  -3.005  1.00  0.00           H  
ATOM    743 2HB  GLU A  50      -0.915 -11.274  -1.790  1.00  0.00           H  
ATOM    744 1HG  GLU A  50      -3.246 -10.615  -1.865  1.00  0.00           H  
ATOM    745 2HG  GLU A  50      -2.877  -9.298  -2.979  1.00  0.00           H  
ATOM    746  N   ASN A  51      -1.348 -10.627   0.884  1.00  0.00           N  
ATOM    747  CA  ASN A  51      -2.169 -11.099   1.998  1.00  0.00           C  
ATOM    748  C   ASN A  51      -1.763 -10.546   3.366  1.00  0.00           C  
ATOM    749  O   ASN A  51      -2.346 -10.925   4.382  1.00  0.00           O  
ATOM    750  CB  ASN A  51      -2.180 -12.610   2.032  1.00  0.00           C  
ATOM    751  CG  ASN A  51      -2.878 -13.203   0.842  1.00  0.00           C  
ATOM    752  OD1 ASN A  51      -4.094 -13.040   0.654  1.00  0.00           O  
ATOM    753  ND2 ASN A  51      -2.122 -13.892   0.021  1.00  0.00           N  
ATOM    754  H   ASN A  51      -0.492 -11.132   0.602  1.00  0.00           H  
ATOM    755  HA  ASN A  51      -3.191 -10.767   1.820  1.00  0.00           H  
ATOM    756 1HB  ASN A  51      -1.172 -12.977   2.063  1.00  0.00           H  
ATOM    757 2HB  ASN A  51      -2.676 -12.952   2.937  1.00  0.00           H  
ATOM    758 1HD2 ASN A  51      -2.513 -14.310  -0.796  1.00  0.00           H  
ATOM    759 2HD2 ASN A  51      -1.118 -13.991   0.218  1.00  0.00           H  
ATOM    760  N   ARG A  52      -0.823  -9.598   3.383  1.00  0.00           N  
ATOM    761  CA  ARG A  52      -0.368  -8.903   4.590  1.00  0.00           C  
ATOM    762  C   ARG A  52       0.158  -9.877   5.643  1.00  0.00           C  
ATOM    763  O   ARG A  52      -0.138  -9.770   6.835  1.00  0.00           O  
ATOM    764  CB  ARG A  52      -1.510  -8.059   5.167  1.00  0.00           C  
ATOM    765  CG  ARG A  52      -1.739  -6.692   4.496  1.00  0.00           C  
ATOM    766  CD  ARG A  52      -2.250  -6.794   3.059  1.00  0.00           C  
ATOM    767  NE  ARG A  52      -2.653  -5.487   2.562  1.00  0.00           N  
ATOM    768  CZ  ARG A  52      -3.102  -5.177   1.320  1.00  0.00           C  
ATOM    769  NH1 ARG A  52      -3.234  -6.070   0.349  1.00  0.00           N  
ATOM    770  NH2 ARG A  52      -3.423  -3.915   1.100  1.00  0.00           N  
ATOM    771  H   ARG A  52      -0.334  -9.400   2.508  1.00  0.00           H  
ATOM    772  HA  ARG A  52       0.448  -8.239   4.314  1.00  0.00           H  
ATOM    773 1HB  ARG A  52      -2.448  -8.597   5.130  1.00  0.00           H  
ATOM    774 2HB  ARG A  52      -1.303  -7.846   6.218  1.00  0.00           H  
ATOM    775 1HG  ARG A  52      -2.471  -6.128   5.077  1.00  0.00           H  
ATOM    776 2HG  ARG A  52      -0.812  -6.146   4.489  1.00  0.00           H  
ATOM    777 1HD  ARG A  52      -1.457  -7.162   2.408  1.00  0.00           H  
ATOM    778 2HD  ARG A  52      -3.106  -7.468   3.010  1.00  0.00           H  
ATOM    779  HE  ARG A  52      -2.599  -4.709   3.218  1.00  0.00           H  
ATOM    780 1HH1 ARG A  52      -2.999  -7.066   0.486  1.00  0.00           H  
ATOM    781 2HH1 ARG A  52      -3.574  -5.780  -0.552  1.00  0.00           H  
ATOM    782 1HH2 ARG A  52      -3.321  -3.251   1.869  1.00  0.00           H  
ATOM    783 2HH2 ARG A  52      -3.766  -3.621   0.200  1.00  0.00           H  
ATOM    784  N   THR A  53       0.944 -10.832   5.173  1.00  0.00           N  
ATOM    785  CA  THR A  53       1.571 -11.854   6.007  1.00  0.00           C  
ATOM    786  C   THR A  53       2.929 -12.209   5.451  1.00  0.00           C  
ATOM    787  O   THR A  53       3.460 -11.456   4.640  1.00  0.00           O  
ATOM    788  CB  THR A  53       0.687 -13.107   6.142  1.00  0.00           C  
ATOM    789  OG1 THR A  53       1.271 -13.973   7.134  1.00  0.00           O  
ATOM    790  CG2 THR A  53       0.545 -13.838   4.796  1.00  0.00           C  
ATOM    791  H   THR A  53       1.130 -10.801   4.168  1.00  0.00           H  
ATOM    792  HA  THR A  53       1.719 -11.443   7.006  1.00  0.00           H  
ATOM    793  HB  THR A  53      -0.307 -12.804   6.478  1.00  0.00           H  
ATOM    794  HG1 THR A  53       1.081 -13.615   8.013  1.00  0.00           H  
ATOM    795 1HG2 THR A  53      -0.096 -14.707   4.929  1.00  0.00           H  
ATOM    796 2HG2 THR A  53       0.091 -13.164   4.075  1.00  0.00           H  
ATOM    797 3HG2 THR A  53       1.505 -14.170   4.416  1.00  0.00           H  
ATOM    798  N   ASN A  54       3.533 -13.296   5.924  1.00  0.00           N  
ATOM    799  CA  ASN A  54       4.856 -13.684   5.427  1.00  0.00           C  
ATOM    800  C   ASN A  54       4.767 -15.005   4.652  1.00  0.00           C  
ATOM    801  O   ASN A  54       3.963 -15.879   4.985  1.00  0.00           O  
ATOM    802  CB  ASN A  54       5.883 -13.710   6.544  1.00  0.00           C  
ATOM    803  CG  ASN A  54       6.093 -12.338   7.143  1.00  0.00           C  
ATOM    804  OD1 ASN A  54       5.449 -11.379   6.722  1.00  0.00           O  
ATOM    805  ND2 ASN A  54       6.988 -12.213   8.073  1.00  0.00           N  
ATOM    806  H   ASN A  54       3.014 -13.867   6.589  1.00  0.00           H  
ATOM    807  HA  ASN A  54       5.195 -12.939   4.711  1.00  0.00           H  
ATOM    808 1HB  ASN A  54       5.573 -14.400   7.326  1.00  0.00           H  
ATOM    809 2HB  ASN A  54       6.829 -14.045   6.148  1.00  0.00           H  
ATOM    810 1HD2 ASN A  54       7.166 -11.285   8.455  1.00  0.00           H  
ATOM    811 2HD2 ASN A  54       7.509 -13.003   8.392  1.00  0.00           H  
ATOM    812  N   LEU A  55       5.588 -15.142   3.611  1.00  0.00           N  
ATOM    813  CA  LEU A  55       5.599 -16.340   2.766  1.00  0.00           C  
ATOM    814  C   LEU A  55       6.846 -17.208   2.885  1.00  0.00           C  
ATOM    815  O   LEU A  55       7.969 -16.760   2.639  1.00  0.00           O  
ATOM    816  CB  LEU A  55       5.389 -15.889   1.305  1.00  0.00           C  
ATOM    817  CG  LEU A  55       5.231 -16.952   0.090  1.00  0.00           C  
ATOM    818  CD1 LEU A  55       6.617 -17.380  -0.447  1.00  0.00           C  
ATOM    819  CD2 LEU A  55       4.409 -18.175   0.493  1.00  0.00           C  
ATOM    820  H   LEU A  55       6.251 -14.393   3.394  1.00  0.00           H  
ATOM    821  HA  LEU A  55       4.746 -16.950   3.057  1.00  0.00           H  
ATOM    822 1HB  LEU A  55       4.491 -15.289   1.293  1.00  0.00           H  
ATOM    823 2HB  LEU A  55       6.221 -15.229   1.044  1.00  0.00           H  
ATOM    824  HG  LEU A  55       4.711 -16.470  -0.693  1.00  0.00           H  
ATOM    825 1HD1 LEU A  55       6.481 -18.050  -1.285  1.00  0.00           H  
ATOM    826 2HD1 LEU A  55       7.171 -16.499  -0.774  1.00  0.00           H  
ATOM    827 3HD1 LEU A  55       7.181 -17.887   0.313  1.00  0.00           H  
ATOM    828 1HD2 LEU A  55       4.297 -18.832  -0.375  1.00  0.00           H  
ATOM    829 2HD2 LEU A  55       4.887 -18.730   1.276  1.00  0.00           H  
ATOM    830 3HD2 LEU A  55       3.421 -17.854   0.827  1.00  0.00           H  
ATOM    831  N   SER A  56       6.617 -18.477   3.233  1.00  0.00           N  
ATOM    832  CA  SER A  56       7.647 -19.508   3.364  1.00  0.00           C  
ATOM    833  C   SER A  56       7.757 -20.274   2.051  1.00  0.00           C  
ATOM    834  O   SER A  56       6.756 -20.808   1.565  1.00  0.00           O  
ATOM    835  CB  SER A  56       7.258 -20.497   4.444  1.00  0.00           C  
ATOM    836  OG  SER A  56       8.177 -21.558   4.539  1.00  0.00           O  
ATOM    837  H   SER A  56       5.660 -18.737   3.424  1.00  0.00           H  
ATOM    838  HA  SER A  56       8.609 -19.041   3.592  1.00  0.00           H  
ATOM    839 1HB  SER A  56       7.173 -20.003   5.377  1.00  0.00           H  
ATOM    840 2HB  SER A  56       6.274 -20.898   4.209  1.00  0.00           H  
ATOM    841  HG  SER A  56       7.813 -22.150   5.208  1.00  0.00           H  
ATOM    842  N   CYS A  57       8.954 -20.366   1.476  1.00  0.00           N  
ATOM    843  CA  CYS A  57       9.078 -21.060   0.200  1.00  0.00           C  
ATOM    844  C   CYS A  57      10.162 -22.137   0.171  1.00  0.00           C  
ATOM    845  O   CYS A  57      11.335 -21.931   0.508  1.00  0.00           O  
ATOM    846  CB  CYS A  57       9.332 -20.069  -0.927  1.00  0.00           C  
ATOM    847  SG  CYS A  57       9.439 -20.822  -2.530  1.00  0.00           S  
ATOM    848  H   CYS A  57       9.754 -19.898   1.909  1.00  0.00           H  
ATOM    849  HA  CYS A  57       8.129 -21.549  -0.007  1.00  0.00           H  
ATOM    850 1HB  CYS A  57       8.541 -19.348  -0.961  1.00  0.00           H  
ATOM    851 2HB  CYS A  57      10.261 -19.530  -0.737  1.00  0.00           H  
ATOM    852  HG  CYS A  57       9.945 -19.708  -3.145  1.00  0.00           H  
ATOM    853  N   GLU A  58       9.741 -23.314  -0.273  1.00  0.00           N  
ATOM    854  CA  GLU A  58      10.578 -24.508  -0.366  1.00  0.00           C  
ATOM    855  C   GLU A  58      11.331 -24.630  -1.702  1.00  0.00           C  
ATOM    856  O   GLU A  58      12.035 -25.608  -1.946  1.00  0.00           O  
ATOM    857  CB  GLU A  58       9.717 -25.737  -0.136  1.00  0.00           C  
ATOM    858  CG  GLU A  58       9.083 -25.823   1.246  1.00  0.00           C  
ATOM    859  CD  GLU A  58       8.198 -27.040   1.410  1.00  0.00           C  
ATOM    860  OE1 GLU A  58       8.640 -28.133   1.109  1.00  0.00           O  
ATOM    861  OE2 GLU A  58       7.079 -26.879   1.833  1.00  0.00           O  
ATOM    862  H   GLU A  58       8.760 -23.380  -0.518  1.00  0.00           H  
ATOM    863  HA  GLU A  58      11.321 -24.460   0.430  1.00  0.00           H  
ATOM    864 1HB  GLU A  58       8.921 -25.759  -0.872  1.00  0.00           H  
ATOM    865 2HB  GLU A  58      10.330 -26.620  -0.269  1.00  0.00           H  
ATOM    866 1HG  GLU A  58       9.873 -25.856   1.994  1.00  0.00           H  
ATOM    867 2HG  GLU A  58       8.492 -24.924   1.422  1.00  0.00           H  
ATOM    868  N   GLY A  59      11.141 -23.653  -2.580  1.00  0.00           N  
ATOM    869  CA  GLY A  59      11.805 -23.580  -3.884  1.00  0.00           C  
ATOM    870  C   GLY A  59      11.078 -24.202  -5.081  1.00  0.00           C  
ATOM    871  O   GLY A  59      11.499 -24.005  -6.221  1.00  0.00           O  
ATOM    872  H   GLY A  59      10.542 -22.892  -2.295  1.00  0.00           H  
ATOM    873 1HA  GLY A  59      11.996 -22.529  -4.105  1.00  0.00           H  
ATOM    874 2HA  GLY A  59      12.785 -24.046  -3.795  1.00  0.00           H  
ATOM    875  N   TYR A  60       9.988 -24.924  -4.846  1.00  0.00           N  
ATOM    876  CA  TYR A  60       9.245 -25.572  -5.930  1.00  0.00           C  
ATOM    877  C   TYR A  60       7.801 -25.104  -6.018  1.00  0.00           C  
ATOM    878  O   TYR A  60       6.995 -25.687  -6.746  1.00  0.00           O  
ATOM    879  CB  TYR A  60       9.266 -27.088  -5.756  1.00  0.00           C  
ATOM    880  CG  TYR A  60       8.652 -27.564  -4.457  1.00  0.00           C  
ATOM    881  CD1 TYR A  60       7.276 -27.768  -4.361  1.00  0.00           C  
ATOM    882  CD2 TYR A  60       9.452 -27.803  -3.365  1.00  0.00           C  
ATOM    883  CE1 TYR A  60       6.722 -28.202  -3.184  1.00  0.00           C  
ATOM    884  CE2 TYR A  60       8.887 -28.244  -2.198  1.00  0.00           C  
ATOM    885  CZ  TYR A  60       7.535 -28.442  -2.100  1.00  0.00           C  
ATOM    886  OH  TYR A  60       6.980 -28.872  -0.914  1.00  0.00           O  
ATOM    887  H   TYR A  60       9.691 -25.066  -3.893  1.00  0.00           H  
ATOM    888  HA  TYR A  60       9.725 -25.323  -6.876  1.00  0.00           H  
ATOM    889 1HB  TYR A  60       8.730 -27.559  -6.581  1.00  0.00           H  
ATOM    890 2HB  TYR A  60      10.296 -27.440  -5.793  1.00  0.00           H  
ATOM    891  HD1 TYR A  60       6.631 -27.587  -5.218  1.00  0.00           H  
ATOM    892  HD2 TYR A  60      10.532 -27.647  -3.425  1.00  0.00           H  
ATOM    893  HE1 TYR A  60       5.648 -28.357  -3.110  1.00  0.00           H  
ATOM    894  HE2 TYR A  60       9.517 -28.441  -1.332  1.00  0.00           H  
ATOM    895  HH  TYR A  60       7.650 -28.820  -0.186  1.00  0.00           H  
ATOM    896  N   LEU A  61       7.461 -24.081  -5.257  1.00  0.00           N  
ATOM    897  CA  LEU A  61       6.092 -23.605  -5.211  1.00  0.00           C  
ATOM    898  C   LEU A  61       5.753 -22.850  -6.497  1.00  0.00           C  
ATOM    899  O   LEU A  61       6.601 -22.123  -7.002  1.00  0.00           O  
ATOM    900  CB  LEU A  61       5.929 -22.646  -4.037  1.00  0.00           C  
ATOM    901  CG  LEU A  61       5.639 -23.208  -2.652  1.00  0.00           C  
ATOM    902  CD1 LEU A  61       6.824 -24.091  -2.173  1.00  0.00           C  
ATOM    903  CD2 LEU A  61       5.421 -21.999  -1.706  1.00  0.00           C  
ATOM    904  H   LEU A  61       8.178 -23.633  -4.706  1.00  0.00           H  
ATOM    905  HA  LEU A  61       5.462 -24.473  -5.066  1.00  0.00           H  
ATOM    906 1HB  LEU A  61       6.856 -22.117  -3.945  1.00  0.00           H  
ATOM    907 2HB  LEU A  61       5.148 -21.932  -4.281  1.00  0.00           H  
ATOM    908  HG  LEU A  61       4.735 -23.823  -2.673  1.00  0.00           H  
ATOM    909 1HD1 LEU A  61       6.612 -24.469  -1.168  1.00  0.00           H  
ATOM    910 2HD1 LEU A  61       6.961 -24.941  -2.835  1.00  0.00           H  
ATOM    911 3HD1 LEU A  61       7.720 -23.496  -2.159  1.00  0.00           H  
ATOM    912 1HD2 LEU A  61       5.206 -22.350  -0.694  1.00  0.00           H  
ATOM    913 2HD2 LEU A  61       6.316 -21.382  -1.683  1.00  0.00           H  
ATOM    914 3HD2 LEU A  61       4.584 -21.396  -2.062  1.00  0.00           H  
ATOM    915  N   PRO A  62       4.537 -23.019  -7.056  1.00  0.00           N  
ATOM    916  CA  PRO A  62       3.994 -22.332  -8.220  1.00  0.00           C  
ATOM    917  C   PRO A  62       3.579 -20.903  -7.865  1.00  0.00           C  
ATOM    918  O   PRO A  62       3.252 -20.640  -6.692  1.00  0.00           O  
ATOM    919  CB  PRO A  62       2.792 -23.223  -8.586  1.00  0.00           C  
ATOM    920  CG  PRO A  62       2.349 -23.801  -7.305  1.00  0.00           C  
ATOM    921  CD  PRO A  62       3.618 -24.026  -6.499  1.00  0.00           C  
ATOM    922  HA  PRO A  62       4.760 -22.346  -9.007  1.00  0.00           H  
ATOM    923 1HB  PRO A  62       1.980 -22.641  -9.044  1.00  0.00           H  
ATOM    924 2HB  PRO A  62       3.095 -23.987  -9.319  1.00  0.00           H  
ATOM    925 1HG  PRO A  62       1.660 -23.094  -6.845  1.00  0.00           H  
ATOM    926 2HG  PRO A  62       1.779 -24.727  -7.473  1.00  0.00           H  
ATOM    927 1HD  PRO A  62       3.410 -23.829  -5.441  1.00  0.00           H  
ATOM    928 2HD  PRO A  62       4.005 -25.046  -6.678  1.00  0.00           H  
ATOM    929  N   PRO A  63       3.415 -20.018  -8.867  1.00  0.00           N  
ATOM    930  CA  PRO A  63       2.957 -18.645  -8.739  1.00  0.00           C  
ATOM    931  C   PRO A  63       1.509 -18.490  -8.255  1.00  0.00           C  
ATOM    932  O   PRO A  63       0.925 -17.422  -8.431  1.00  0.00           O  
ATOM    933  CB  PRO A  63       3.134 -18.108 -10.165  1.00  0.00           C  
ATOM    934  CG  PRO A  63       2.969 -19.305 -11.053  1.00  0.00           C  
ATOM    935  CD  PRO A  63       3.594 -20.451 -10.286  1.00  0.00           C  
ATOM    936  HA  PRO A  63       3.635 -18.112  -8.064  1.00  0.00           H  
ATOM    937 1HB  PRO A  63       2.378 -17.332 -10.370  1.00  0.00           H  
ATOM    938 2HB  PRO A  63       4.105 -17.620 -10.273  1.00  0.00           H  
ATOM    939 1HG  PRO A  63       1.899 -19.469 -11.266  1.00  0.00           H  
ATOM    940 2HG  PRO A  63       3.461 -19.123 -12.024  1.00  0.00           H  
ATOM    941 1HD  PRO A  63       3.030 -21.344 -10.524  1.00  0.00           H  
ATOM    942 2HD  PRO A  63       4.643 -20.560 -10.547  1.00  0.00           H  
ATOM    943  N   THR A  64       0.919 -19.537  -7.649  1.00  0.00           N  
ATOM    944  CA  THR A  64      -0.389 -19.390  -7.050  1.00  0.00           C  
ATOM    945  C   THR A  64      -0.320 -20.003  -5.653  1.00  0.00           C  
ATOM    946  O   THR A  64      -1.322 -20.483  -5.113  1.00  0.00           O  
ATOM    947  CB  THR A  64      -1.471 -20.149  -7.832  1.00  0.00           C  
ATOM    948  OG1 THR A  64      -1.146 -21.541  -7.836  1.00  0.00           O  
ATOM    949  CG2 THR A  64      -1.504 -19.655  -9.271  1.00  0.00           C  
ATOM    950  H   THR A  64       1.390 -20.426  -7.550  1.00  0.00           H  
ATOM    951  HA  THR A  64      -0.647 -18.334  -6.964  1.00  0.00           H  
ATOM    952  HB  THR A  64      -2.444 -19.998  -7.365  1.00  0.00           H  
ATOM    953  HG1 THR A  64      -1.296 -21.870  -6.931  1.00  0.00           H  
ATOM    954 1HG2 THR A  64      -2.266 -20.202  -9.823  1.00  0.00           H  
ATOM    955 2HG2 THR A  64      -1.739 -18.591  -9.281  1.00  0.00           H  
ATOM    956 3HG2 THR A  64      -0.539 -19.816  -9.740  1.00  0.00           H  
ATOM    957  N   CYS A  65       0.878 -19.959  -5.068  1.00  0.00           N  
ATOM    958  CA  CYS A  65       1.156 -20.341  -3.698  1.00  0.00           C  
ATOM    959  C   CYS A  65       2.030 -19.238  -3.195  1.00  0.00           C  
ATOM    960  O   CYS A  65       1.985 -18.840  -2.030  1.00  0.00           O  
ATOM    961  CB  CYS A  65       1.836 -21.697  -3.576  1.00  0.00           C  
ATOM    962  SG  CYS A  65       0.832 -23.042  -4.178  1.00  0.00           S  
ATOM    963  H   CYS A  65       1.677 -19.617  -5.611  1.00  0.00           H  
ATOM    964  HA  CYS A  65       0.231 -20.357  -3.122  1.00  0.00           H  
ATOM    965 1HB  CYS A  65       2.776 -21.693  -4.129  1.00  0.00           H  
ATOM    966 2HB  CYS A  65       2.066 -21.887  -2.530  1.00  0.00           H  
ATOM    967  HG  CYS A  65      -0.316 -22.348  -4.230  1.00  0.00           H  
ATOM    968  N   LEU A  66       2.831 -18.759  -4.139  1.00  0.00           N  
ATOM    969  CA  LEU A  66       3.833 -17.739  -3.902  1.00  0.00           C  
ATOM    970  C   LEU A  66       3.312 -16.328  -3.792  1.00  0.00           C  
ATOM    971  O   LEU A  66       2.286 -15.950  -4.358  1.00  0.00           O  
ATOM    972  CB  LEU A  66       4.846 -17.713  -5.031  1.00  0.00           C  
ATOM    973  CG  LEU A  66       5.710 -18.919  -5.249  1.00  0.00           C  
ATOM    974  CD1 LEU A  66       6.511 -18.664  -6.455  1.00  0.00           C  
ATOM    975  CD2 LEU A  66       6.580 -19.157  -4.060  1.00  0.00           C  
ATOM    976  H   LEU A  66       2.779 -19.200  -5.067  1.00  0.00           H  
ATOM    977  HA  LEU A  66       4.322 -17.967  -2.961  1.00  0.00           H  
ATOM    978 1HB  LEU A  66       4.296 -17.552  -5.944  1.00  0.00           H  
ATOM    979 2HB  LEU A  66       5.493 -16.852  -4.890  1.00  0.00           H  
ATOM    980  HG  LEU A  66       5.119 -19.801  -5.423  1.00  0.00           H  
ATOM    981 1HD1 LEU A  66       7.159 -19.520  -6.625  1.00  0.00           H  
ATOM    982 2HD1 LEU A  66       5.854 -18.522  -7.301  1.00  0.00           H  
ATOM    983 3HD1 LEU A  66       7.102 -17.782  -6.318  1.00  0.00           H  
ATOM    984 1HD2 LEU A  66       7.218 -19.991  -4.276  1.00  0.00           H  
ATOM    985 2HD2 LEU A  66       7.180 -18.301  -3.868  1.00  0.00           H  
ATOM    986 3HD2 LEU A  66       5.988 -19.376  -3.189  1.00  0.00           H  
ATOM    987  N   SER A  67       4.081 -15.535  -3.068  1.00  0.00           N  
ATOM    988  CA  SER A  67       3.861 -14.122  -2.894  1.00  0.00           C  
ATOM    989  C   SER A  67       4.269 -13.354  -4.125  1.00  0.00           C  
ATOM    990  O   SER A  67       5.016 -13.862  -4.972  1.00  0.00           O  
ATOM    991  CB  SER A  67       4.671 -13.628  -1.715  1.00  0.00           C  
ATOM    992  OG  SER A  67       6.073 -13.731  -1.947  1.00  0.00           O  
ATOM    993  H   SER A  67       4.891 -15.932  -2.618  1.00  0.00           H  
ATOM    994  HA  SER A  67       2.796 -13.954  -2.706  1.00  0.00           H  
ATOM    995 1HB  SER A  67       4.429 -12.592  -1.555  1.00  0.00           H  
ATOM    996 2HB  SER A  67       4.395 -14.162  -0.823  1.00  0.00           H  
ATOM    997  HG  SER A  67       6.489 -13.548  -1.076  1.00  0.00           H  
ATOM    998  N   ILE A  68       3.865 -12.085  -4.180  1.00  0.00           N  
ATOM    999  CA  ILE A  68       4.176 -11.253  -5.323  1.00  0.00           C  
ATOM   1000  C   ILE A  68       5.667 -11.169  -5.530  1.00  0.00           C  
ATOM   1001  O   ILE A  68       6.155 -11.390  -6.636  1.00  0.00           O  
ATOM   1002  CB  ILE A  68       3.633  -9.819  -5.097  1.00  0.00           C  
ATOM   1003  CG1 ILE A  68       2.079  -9.827  -5.106  1.00  0.00           C  
ATOM   1004  CG2 ILE A  68       4.198  -8.866  -6.172  1.00  0.00           C  
ATOM   1005  CD1 ILE A  68       1.432  -8.537  -4.579  1.00  0.00           C  
ATOM   1006  H   ILE A  68       3.280 -11.727  -3.439  1.00  0.00           H  
ATOM   1007  HA  ILE A  68       3.722 -11.690  -6.213  1.00  0.00           H  
ATOM   1008  HB  ILE A  68       3.946  -9.465  -4.116  1.00  0.00           H  
ATOM   1009 1HG1 ILE A  68       1.742  -9.983  -6.131  1.00  0.00           H  
ATOM   1010 2HG1 ILE A  68       1.719 -10.657  -4.498  1.00  0.00           H  
ATOM   1011 1HG2 ILE A  68       3.835  -7.859  -6.012  1.00  0.00           H  
ATOM   1012 2HG2 ILE A  68       5.281  -8.841  -6.132  1.00  0.00           H  
ATOM   1013 3HG2 ILE A  68       3.885  -9.208  -7.159  1.00  0.00           H  
ATOM   1014 1HD1 ILE A  68       0.348  -8.634  -4.632  1.00  0.00           H  
ATOM   1015 2HD1 ILE A  68       1.722  -8.374  -3.550  1.00  0.00           H  
ATOM   1016 3HD1 ILE A  68       1.733  -7.685  -5.175  1.00  0.00           H  
ATOM   1017  N   LEU A  69       6.413 -10.884  -4.477  1.00  0.00           N  
ATOM   1018  CA  LEU A  69       7.836 -10.781  -4.679  1.00  0.00           C  
ATOM   1019  C   LEU A  69       8.497 -12.074  -5.098  1.00  0.00           C  
ATOM   1020  O   LEU A  69       9.359 -12.053  -5.973  1.00  0.00           O  
ATOM   1021  CB  LEU A  69       8.556 -10.276  -3.442  1.00  0.00           C  
ATOM   1022  CG  LEU A  69      10.102 -10.210  -3.580  1.00  0.00           C  
ATOM   1023  CD1 LEU A  69      10.513  -9.299  -4.738  1.00  0.00           C  
ATOM   1024  CD2 LEU A  69      10.669  -9.699  -2.326  1.00  0.00           C  
ATOM   1025  H   LEU A  69       5.983 -10.709  -3.581  1.00  0.00           H  
ATOM   1026  HA  LEU A  69       7.979 -10.053  -5.475  1.00  0.00           H  
ATOM   1027 1HB  LEU A  69       8.192  -9.295  -3.206  1.00  0.00           H  
ATOM   1028 2HB  LEU A  69       8.322 -10.937  -2.615  1.00  0.00           H  
ATOM   1029  HG  LEU A  69      10.504 -11.209  -3.767  1.00  0.00           H  
ATOM   1030 1HD1 LEU A  69      11.593  -9.292  -4.786  1.00  0.00           H  
ATOM   1031 2HD1 LEU A  69      10.136  -9.659  -5.686  1.00  0.00           H  
ATOM   1032 3HD1 LEU A  69      10.145  -8.312  -4.572  1.00  0.00           H  
ATOM   1033 1HD2 LEU A  69      11.760  -9.661  -2.414  1.00  0.00           H  
ATOM   1034 2HD2 LEU A  69      10.290  -8.704  -2.142  1.00  0.00           H  
ATOM   1035 3HD2 LEU A  69      10.398 -10.351  -1.503  1.00  0.00           H  
ATOM   1036  N   HIS A  70       8.160 -13.191  -4.463  1.00  0.00           N  
ATOM   1037  CA  HIS A  70       8.887 -14.403  -4.800  1.00  0.00           C  
ATOM   1038  C   HIS A  70       8.671 -14.784  -6.269  1.00  0.00           C  
ATOM   1039  O   HIS A  70       9.612 -15.202  -6.959  1.00  0.00           O  
ATOM   1040  CB  HIS A  70       8.485 -15.580  -3.931  1.00  0.00           C  
ATOM   1041  CG  HIS A  70       9.424 -16.730  -4.087  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70       9.418 -17.542  -5.190  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      10.377 -17.212  -3.268  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      10.321 -18.477  -5.047  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      10.922 -18.305  -3.887  1.00  0.00           N  
ATOM   1046  H   HIS A  70       7.435 -13.194  -3.747  1.00  0.00           H  
ATOM   1047  HA  HIS A  70       9.957 -14.234  -4.658  1.00  0.00           H  
ATOM   1048 1HB  HIS A  70       8.462 -15.287  -2.887  1.00  0.00           H  
ATOM   1049 2HB  HIS A  70       7.487 -15.898  -4.200  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70       9.187 -17.167  -6.099  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      10.735 -16.900  -2.285  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      10.455 -19.225  -5.823  1.00  0.00           H  
ATOM   1053  N   LEU A  71       7.427 -14.701  -6.759  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       7.227 -15.109  -8.138  1.00  0.00           C  
ATOM   1055  C   LEU A  71       7.882 -14.087  -9.079  1.00  0.00           C  
ATOM   1056  O   LEU A  71       8.386 -14.473 -10.138  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       5.729 -15.380  -8.409  1.00  0.00           C  
ATOM   1058  CG  LEU A  71       4.739 -14.212  -8.466  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71       4.636 -13.661  -9.915  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71       3.373 -14.714  -7.942  1.00  0.00           C  
ATOM   1061  H   LEU A  71       6.649 -14.361  -6.181  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       7.735 -16.059  -8.285  1.00  0.00           H  
ATOM   1063 1HB  LEU A  71       5.646 -15.912  -9.343  1.00  0.00           H  
ATOM   1064 2HB  LEU A  71       5.377 -16.037  -7.623  1.00  0.00           H  
ATOM   1065  HG  LEU A  71       5.089 -13.404  -7.824  1.00  0.00           H  
ATOM   1066 1HD1 LEU A  71       3.930 -12.835  -9.935  1.00  0.00           H  
ATOM   1067 2HD1 LEU A  71       5.590 -13.303 -10.279  1.00  0.00           H  
ATOM   1068 3HD1 LEU A  71       4.284 -14.450 -10.586  1.00  0.00           H  
ATOM   1069 1HD2 LEU A  71       2.655 -13.897  -7.955  1.00  0.00           H  
ATOM   1070 2HD2 LEU A  71       3.006 -15.521  -8.571  1.00  0.00           H  
ATOM   1071 3HD2 LEU A  71       3.479 -15.079  -6.914  1.00  0.00           H  
ATOM   1072  N   GLN A  72       7.954 -12.799  -8.686  1.00  0.00           N  
ATOM   1073  CA  GLN A  72       8.663 -11.823  -9.514  1.00  0.00           C  
ATOM   1074  C   GLN A  72      10.159 -12.150  -9.591  1.00  0.00           C  
ATOM   1075  O   GLN A  72      10.749 -12.092 -10.667  1.00  0.00           O  
ATOM   1076  CB  GLN A  72       8.497 -10.401  -8.984  1.00  0.00           C  
ATOM   1077  CG  GLN A  72       7.126  -9.790  -9.154  1.00  0.00           C  
ATOM   1078  CD  GLN A  72       7.039  -8.464  -8.429  1.00  0.00           C  
ATOM   1079  OE1 GLN A  72       7.902  -8.163  -7.595  1.00  0.00           O  
ATOM   1080  NE2 GLN A  72       6.028  -7.665  -8.744  1.00  0.00           N  
ATOM   1081  H   GLN A  72       7.465 -12.485  -7.839  1.00  0.00           H  
ATOM   1082  HA  GLN A  72       8.250 -11.868 -10.522  1.00  0.00           H  
ATOM   1083 1HB  GLN A  72       8.722 -10.402  -7.919  1.00  0.00           H  
ATOM   1084 2HB  GLN A  72       9.220  -9.747  -9.466  1.00  0.00           H  
ATOM   1085 1HG  GLN A  72       6.971  -9.603 -10.215  1.00  0.00           H  
ATOM   1086 2HG  GLN A  72       6.361 -10.459  -8.794  1.00  0.00           H  
ATOM   1087 1HE2 GLN A  72       5.934  -6.776  -8.295  1.00  0.00           H  
ATOM   1088 2HE2 GLN A  72       5.357  -7.947  -9.431  1.00  0.00           H  
ATOM   1089  N   GLU A  73      10.765 -12.575  -8.472  1.00  0.00           N  
ATOM   1090  CA  GLU A  73      12.196 -12.920  -8.437  1.00  0.00           C  
ATOM   1091  C   GLU A  73      12.523 -14.048  -9.410  1.00  0.00           C  
ATOM   1092  O   GLU A  73      13.584 -14.057 -10.036  1.00  0.00           O  
ATOM   1093  CB  GLU A  73      12.644 -13.310  -7.022  1.00  0.00           C  
ATOM   1094  CG  GLU A  73      12.730 -12.150  -6.028  1.00  0.00           C  
ATOM   1095  CD  GLU A  73      13.054 -12.597  -4.623  1.00  0.00           C  
ATOM   1096  OE1 GLU A  73      12.988 -13.775  -4.372  1.00  0.00           O  
ATOM   1097  OE2 GLU A  73      13.392 -11.767  -3.810  1.00  0.00           O  
ATOM   1098  H   GLU A  73      10.230 -12.570  -7.596  1.00  0.00           H  
ATOM   1099  HA  GLU A  73      12.762 -12.040  -8.740  1.00  0.00           H  
ATOM   1100 1HB  GLU A  73      11.940 -14.037  -6.614  1.00  0.00           H  
ATOM   1101 2HB  GLU A  73      13.618 -13.793  -7.068  1.00  0.00           H  
ATOM   1102 1HG  GLU A  73      13.500 -11.457  -6.361  1.00  0.00           H  
ATOM   1103 2HG  GLU A  73      11.792 -11.622  -6.032  1.00  0.00           H  
ATOM   1104  N   LYS A  74      11.583 -14.976  -9.572  1.00  0.00           N  
ATOM   1105  CA  LYS A  74      11.733 -16.101 -10.489  1.00  0.00           C  
ATOM   1106  C   LYS A  74      11.314 -15.765 -11.926  1.00  0.00           C  
ATOM   1107  O   LYS A  74      11.357 -16.638 -12.797  1.00  0.00           O  
ATOM   1108  CB  LYS A  74      10.927 -17.312 -10.009  1.00  0.00           C  
ATOM   1109  CG  LYS A  74      11.341 -17.903  -8.656  1.00  0.00           C  
ATOM   1110  CD  LYS A  74      12.752 -18.520  -8.697  1.00  0.00           C  
ATOM   1111  CE  LYS A  74      13.100 -19.218  -7.386  1.00  0.00           C  
ATOM   1112  NZ  LYS A  74      14.476 -19.800  -7.407  1.00  0.00           N  
ATOM   1113  H   LYS A  74      10.756 -14.919  -8.965  1.00  0.00           H  
ATOM   1114  HA  LYS A  74      12.785 -16.368 -10.527  1.00  0.00           H  
ATOM   1115 1HB  LYS A  74       9.874 -17.024  -9.931  1.00  0.00           H  
ATOM   1116 2HB  LYS A  74      10.990 -18.102 -10.751  1.00  0.00           H  
ATOM   1117 1HG  LYS A  74      11.314 -17.115  -7.898  1.00  0.00           H  
ATOM   1118 2HG  LYS A  74      10.619 -18.672  -8.380  1.00  0.00           H  
ATOM   1119 1HD  LYS A  74      12.816 -19.236  -9.518  1.00  0.00           H  
ATOM   1120 2HD  LYS A  74      13.491 -17.738  -8.858  1.00  0.00           H  
ATOM   1121 1HE  LYS A  74      13.034 -18.495  -6.571  1.00  0.00           H  
ATOM   1122 2HE  LYS A  74      12.384 -20.020  -7.208  1.00  0.00           H  
ATOM   1123 1HZ  LYS A  74      14.659 -20.251  -6.521  1.00  0.00           H  
ATOM   1124 2HZ  LYS A  74      14.543 -20.483  -8.150  1.00  0.00           H  
ATOM   1125 3HZ  LYS A  74      15.156 -19.068  -7.559  1.00  0.00           H  
ATOM   1126  N   ASN A  75      10.956 -14.497 -12.180  1.00  0.00           N  
ATOM   1127  CA  ASN A  75      10.489 -13.996 -13.467  1.00  0.00           C  
ATOM   1128  C   ASN A  75       9.233 -14.703 -13.971  1.00  0.00           C  
ATOM   1129  O   ASN A  75       9.121 -15.014 -15.162  1.00  0.00           O  
ATOM   1130  CB  ASN A  75      11.597 -14.089 -14.504  1.00  0.00           C  
ATOM   1131  CG  ASN A  75      12.787 -13.249 -14.148  1.00  0.00           C  
ATOM   1132  OD1 ASN A  75      12.662 -12.078 -13.762  1.00  0.00           O  
ATOM   1133  ND2 ASN A  75      13.956 -13.827 -14.274  1.00  0.00           N  
ATOM   1134  H   ASN A  75      10.987 -13.811 -11.426  1.00  0.00           H  
ATOM   1135  HA  ASN A  75      10.227 -12.943 -13.334  1.00  0.00           H  
ATOM   1136 1HB  ASN A  75      11.916 -15.118 -14.633  1.00  0.00           H  
ATOM   1137 2HB  ASN A  75      11.215 -13.750 -15.465  1.00  0.00           H  
ATOM   1138 1HD2 ASN A  75      14.791 -13.323 -14.050  1.00  0.00           H  
ATOM   1139 2HD2 ASN A  75      14.012 -14.775 -14.585  1.00  0.00           H  
ATOM   1140  N   TRP A  76       8.287 -14.945 -13.063  1.00  0.00           N  
ATOM   1141  CA  TRP A  76       7.030 -15.596 -13.394  1.00  0.00           C  
ATOM   1142  C   TRP A  76       5.876 -14.597 -13.469  1.00  0.00           C  
ATOM   1143  O   TRP A  76       4.720 -14.996 -13.624  1.00  0.00           O  
ATOM   1144  OXT TRP A  76       6.089 -13.391 -13.340  1.00  0.00           O  
ATOM   1145  CB  TRP A  76       6.709 -16.645 -12.335  1.00  0.00           C  
ATOM   1146  CG  TRP A  76       7.637 -17.819 -12.325  1.00  0.00           C  
ATOM   1147  CD1 TRP A  76       8.609 -18.133 -13.231  1.00  0.00           C  
ATOM   1148  CD2 TRP A  76       7.678 -18.853 -11.334  1.00  0.00           C  
ATOM   1149  NE1 TRP A  76       9.233 -19.291 -12.866  1.00  0.00           N  
ATOM   1150  CE2 TRP A  76       8.681 -19.746 -11.713  1.00  0.00           C  
ATOM   1151  CE3 TRP A  76       6.960 -19.096 -10.185  1.00  0.00           C  
ATOM   1152  CZ2 TRP A  76       8.978 -20.866 -10.967  1.00  0.00           C  
ATOM   1153  CZ3 TRP A  76       7.250 -20.217  -9.455  1.00  0.00           C  
ATOM   1154  CH2 TRP A  76       8.227 -21.080  -9.823  1.00  0.00           C  
ATOM   1155  H   TRP A  76       8.442 -14.675 -12.087  1.00  0.00           H  
ATOM   1156  HA  TRP A  76       7.126 -16.075 -14.365  1.00  0.00           H  
ATOM   1157 1HB  TRP A  76       6.761 -16.179 -11.360  1.00  0.00           H  
ATOM   1158 2HB  TRP A  76       5.693 -17.010 -12.474  1.00  0.00           H  
ATOM   1159  HD1 TRP A  76       8.861 -17.556 -14.118  1.00  0.00           H  
ATOM   1160  HE1 TRP A  76       9.988 -19.726 -13.376  1.00  0.00           H  
ATOM   1161  HE3 TRP A  76       6.179 -18.424  -9.865  1.00  0.00           H  
ATOM   1162  HZ2 TRP A  76       9.761 -21.565 -11.255  1.00  0.00           H  
ATOM   1163  HZ3 TRP A  76       6.671 -20.403  -8.575  1.00  0.00           H  
ATOM   1164  HH2 TRP A  76       8.416 -21.958  -9.199  1.00  0.00           H  
TER    1165
ENDMDL

REMARK ID 643738 MODEL 3 N-TERM 5HT2
PFRMAT TS
TARGET N-TERM 5HT2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.643   0.573   0.290  1.00  7.00           N  
ATOM      2  CA  MET A   1       0.804   0.364   0.269  1.00  0.00           C  
ATOM      3  C   MET A   1       1.581   1.673   0.194  1.00  0.00           C  
ATOM      4  O   MET A   1       1.152   2.633  -0.448  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.211  -0.507  -0.911  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.770  -1.958  -0.888  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.290  -2.835  -2.393  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.079  -2.976  -2.198  1.00  0.00           C  
ATOM      9 1H   MET A   1      -1.095  -0.239   0.687  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.856   1.383   0.856  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.983   0.721  -0.649  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.095  -0.134   1.194  1.00  0.00           H  
ATOM     13 1HB  MET A   1       0.811  -0.073  -1.823  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.292  -0.492  -0.978  1.00  0.00           H  
ATOM     15 1HG  MET A   1       1.209  -2.464  -0.025  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -0.314  -2.027  -0.811  1.00  0.00           H  
ATOM     17 1HE  MET A   1       3.493  -3.502  -3.059  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.531  -1.992  -2.135  1.00  0.00           H  
ATOM     19 3HE  MET A   1       3.304  -3.538  -1.290  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.773   1.661   0.778  1.00  0.00           N  
ATOM     21  CA  GLU A   2       3.678   2.807   0.869  1.00  0.00           C  
ATOM     22  C   GLU A   2       4.167   3.336  -0.468  1.00  0.00           C  
ATOM     23  O   GLU A   2       4.579   4.494  -0.568  1.00  0.00           O  
ATOM     24  CB  GLU A   2       4.888   2.427   1.740  1.00  0.00           C  
ATOM     25  CG  GLU A   2       5.820   1.315   1.171  1.00  0.00           C  
ATOM     26  CD  GLU A   2       5.353  -0.101   1.470  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       4.185  -0.281   1.758  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       6.157  -0.995   1.403  1.00  0.00           O  
ATOM     29  H   GLU A   2       3.069   0.806   1.258  1.00  0.00           H  
ATOM     30  HA  GLU A   2       3.137   3.614   1.350  1.00  0.00           H  
ATOM     31 1HB  GLU A   2       5.500   3.312   1.911  1.00  0.00           H  
ATOM     32 2HB  GLU A   2       4.537   2.084   2.712  1.00  0.00           H  
ATOM     33 1HG  GLU A   2       5.941   1.426   0.101  1.00  0.00           H  
ATOM     34 2HG  GLU A   2       6.803   1.452   1.617  1.00  0.00           H  
ATOM     35  N   ILE A   3       4.065   2.499  -1.491  1.00  0.00           N  
ATOM     36  CA  ILE A   3       4.500   2.812  -2.845  1.00  0.00           C  
ATOM     37  C   ILE A   3       3.695   3.967  -3.428  1.00  0.00           C  
ATOM     38  O   ILE A   3       4.148   4.658  -4.334  1.00  0.00           O  
ATOM     39  CB  ILE A   3       4.418   1.561  -3.747  1.00  0.00           C  
ATOM     40  CG1 ILE A   3       2.941   1.081  -3.884  1.00  0.00           C  
ATOM     41  CG2 ILE A   3       5.315   0.469  -3.141  1.00  0.00           C  
ATOM     42  CD1 ILE A   3       2.701  -0.024  -4.888  1.00  0.00           C  
ATOM     43  H   ILE A   3       3.692   1.589  -1.277  1.00  0.00           H  
ATOM     44  HA  ILE A   3       5.545   3.113  -2.805  1.00  0.00           H  
ATOM     45  HB  ILE A   3       4.782   1.815  -4.747  1.00  0.00           H  
ATOM     46 1HG1 ILE A   3       2.612   0.754  -2.936  1.00  0.00           H  
ATOM     47 2HG1 ILE A   3       2.324   1.915  -4.194  1.00  0.00           H  
ATOM     48 1HG2 ILE A   3       5.313  -0.420  -3.763  1.00  0.00           H  
ATOM     49 2HG2 ILE A   3       6.339   0.854  -3.078  1.00  0.00           H  
ATOM     50 3HG2 ILE A   3       4.971   0.205  -2.143  1.00  0.00           H  
ATOM     51 1HD1 ILE A   3       1.638  -0.273  -4.902  1.00  0.00           H  
ATOM     52 2HD1 ILE A   3       3.007   0.314  -5.877  1.00  0.00           H  
ATOM     53 3HD1 ILE A   3       3.263  -0.912  -4.621  1.00  0.00           H  
ATOM     54  N   LEU A   4       2.524   4.248  -2.860  1.00  0.00           N  
ATOM     55  CA  LEU A   4       1.703   5.347  -3.334  1.00  0.00           C  
ATOM     56  C   LEU A   4       2.428   6.681  -3.152  1.00  0.00           C  
ATOM     57  O   LEU A   4       2.157   7.661  -3.851  1.00  0.00           O  
ATOM     58  CB  LEU A   4       0.375   5.384  -2.577  1.00  0.00           C  
ATOM     59  CG  LEU A   4      -0.627   4.217  -2.796  1.00  0.00           C  
ATOM     60  CD1 LEU A   4      -1.770   4.366  -1.795  1.00  0.00           C  
ATOM     61  CD2 LEU A   4      -1.170   4.245  -4.216  1.00  0.00           C  
ATOM     62  H   LEU A   4       2.188   3.677  -2.080  1.00  0.00           H  
ATOM     63  HA  LEU A   4       1.522   5.209  -4.395  1.00  0.00           H  
ATOM     64 1HB  LEU A   4       0.588   5.449  -1.508  1.00  0.00           H  
ATOM     65 2HB  LEU A   4      -0.133   6.279  -2.889  1.00  0.00           H  
ATOM     66  HG  LEU A   4      -0.130   3.264  -2.616  1.00  0.00           H  
ATOM     67 1HD1 LEU A   4      -2.483   3.553  -1.925  1.00  0.00           H  
ATOM     68 2HD1 LEU A   4      -1.367   4.335  -0.779  1.00  0.00           H  
ATOM     69 3HD1 LEU A   4      -2.269   5.310  -1.952  1.00  0.00           H  
ATOM     70 1HD2 LEU A   4      -1.878   3.429  -4.344  1.00  0.00           H  
ATOM     71 2HD2 LEU A   4      -1.675   5.196  -4.400  1.00  0.00           H  
ATOM     72 3HD2 LEU A   4      -0.364   4.122  -4.921  1.00  0.00           H  
ATOM     73  N   CYS A   5       3.354   6.764  -2.203  1.00  0.00           N  
ATOM     74  CA  CYS A   5       4.033   8.025  -2.045  1.00  0.00           C  
ATOM     75  C   CYS A   5       5.231   8.171  -2.996  1.00  0.00           C  
ATOM     76  O   CYS A   5       5.716   9.282  -3.196  1.00  0.00           O  
ATOM     77  CB  CYS A   5       4.471   8.208  -0.600  1.00  0.00           C  
ATOM     78  SG  CYS A   5       3.075   8.377   0.540  1.00  0.00           S  
ATOM     79  H   CYS A   5       3.616   5.966  -1.608  1.00  0.00           H  
ATOM     80  HA  CYS A   5       3.322   8.822  -2.263  1.00  0.00           H  
ATOM     81 1HB  CYS A   5       5.065   7.344  -0.290  1.00  0.00           H  
ATOM     82 2HB  CYS A   5       5.097   9.095  -0.515  1.00  0.00           H  
ATOM     83  HG  CYS A   5       2.520   9.453  -0.061  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.694   7.085  -3.636  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.893   7.165  -4.477  1.00  0.00           C  
ATOM     86  C   GLU A   6       6.685   8.073  -5.677  1.00  0.00           C  
ATOM     87  O   GLU A   6       7.579   8.822  -6.070  1.00  0.00           O  
ATOM     88  CB  GLU A   6       7.328   5.766  -4.925  1.00  0.00           C  
ATOM     89  CG  GLU A   6       7.900   4.898  -3.791  1.00  0.00           C  
ATOM     90  CD  GLU A   6       8.216   3.485  -4.219  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       7.810   3.115  -5.291  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       8.860   2.783  -3.476  1.00  0.00           O  
ATOM     93  H   GLU A   6       5.223   6.183  -3.561  1.00  0.00           H  
ATOM     94  HA  GLU A   6       7.699   7.587  -3.876  1.00  0.00           H  
ATOM     95 1HB  GLU A   6       6.472   5.243  -5.354  1.00  0.00           H  
ATOM     96 2HB  GLU A   6       8.082   5.854  -5.707  1.00  0.00           H  
ATOM     97 1HG  GLU A   6       8.811   5.365  -3.422  1.00  0.00           H  
ATOM     98 2HG  GLU A   6       7.183   4.877  -2.971  1.00  0.00           H  
ATOM     99  N   ASP A   7       5.480   8.027  -6.233  1.00  0.00           N  
ATOM    100  CA  ASP A   7       5.096   8.832  -7.383  1.00  0.00           C  
ATOM    101  C   ASP A   7       4.264  10.038  -6.957  1.00  0.00           C  
ATOM    102  O   ASP A   7       3.618  10.672  -7.795  1.00  0.00           O  
ATOM    103  CB  ASP A   7       4.301   7.999  -8.397  1.00  0.00           C  
ATOM    104  CG  ASP A   7       5.119   6.890  -9.072  1.00  0.00           C  
ATOM    105  OD1 ASP A   7       6.288   7.080  -9.314  1.00  0.00           O  
ATOM    106  OD2 ASP A   7       4.551   5.861  -9.348  1.00  0.00           O  
ATOM    107  H   ASP A   7       4.814   7.366  -5.853  1.00  0.00           H  
ATOM    108  HA  ASP A   7       6.002   9.195  -7.869  1.00  0.00           H  
ATOM    109 1HB  ASP A   7       3.449   7.540  -7.893  1.00  0.00           H  
ATOM    110 2HB  ASP A   7       3.902   8.654  -9.172  1.00  0.00           H  
ATOM    111  N   ASN A   8       4.251  10.346  -5.653  1.00  0.00           N  
ATOM    112  CA  ASN A   8       3.447  11.434  -5.109  1.00  0.00           C  
ATOM    113  C   ASN A   8       1.967  11.307  -5.461  1.00  0.00           C  
ATOM    114  O   ASN A   8       1.355  12.264  -5.938  1.00  0.00           O  
ATOM    115  CB  ASN A   8       3.973  12.797  -5.540  1.00  0.00           C  
ATOM    116  CG  ASN A   8       3.411  13.963  -4.686  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       3.071  13.783  -3.495  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       3.325  15.134  -5.282  1.00  0.00           N  
ATOM    119  H   ASN A   8       4.832   9.826  -4.990  1.00  0.00           H  
ATOM    120  HA  ASN A   8       3.518  11.381  -4.021  1.00  0.00           H  
ATOM    121 1HB  ASN A   8       5.063  12.801  -5.478  1.00  0.00           H  
ATOM    122 2HB  ASN A   8       3.708  12.975  -6.583  1.00  0.00           H  
ATOM    123 1HD2 ASN A   8       2.970  15.928  -4.787  1.00  0.00           H  
ATOM    124 2HD2 ASN A   8       3.607  15.225  -6.237  1.00  0.00           H  
ATOM    125  N   ILE A   9       1.377  10.120  -5.233  1.00  0.00           N  
ATOM    126  CA  ILE A   9      -0.038   9.920  -5.496  1.00  0.00           C  
ATOM    127  C   ILE A   9      -0.765   9.575  -4.195  1.00  0.00           C  
ATOM    128  O   ILE A   9      -1.829   8.974  -4.228  1.00  0.00           O  
ATOM    129  CB  ILE A   9      -0.294   8.851  -6.593  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       0.288   7.496  -6.195  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       0.331   9.337  -7.905  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      -0.139   6.339  -7.060  1.00  0.00           C  
ATOM    133  H   ILE A   9       1.909   9.342  -4.833  1.00  0.00           H  
ATOM    134  HA  ILE A   9      -0.459  10.853  -5.860  1.00  0.00           H  
ATOM    135  HB  ILE A   9      -1.362   8.722  -6.730  1.00  0.00           H  
ATOM    136 1HG1 ILE A   9       1.373   7.562  -6.237  1.00  0.00           H  
ATOM    137 2HG1 ILE A   9      -0.009   7.272  -5.177  1.00  0.00           H  
ATOM    138 1HG2 ILE A   9       0.153   8.632  -8.703  1.00  0.00           H  
ATOM    139 2HG2 ILE A   9      -0.099  10.277  -8.177  1.00  0.00           H  
ATOM    140 3HG2 ILE A   9       1.399   9.461  -7.771  1.00  0.00           H  
ATOM    141 1HD1 ILE A   9       0.329   5.432  -6.699  1.00  0.00           H  
ATOM    142 2HD1 ILE A   9      -1.225   6.237  -7.009  1.00  0.00           H  
ATOM    143 3HD1 ILE A   9       0.160   6.494  -8.087  1.00  0.00           H  
ATOM    144  N   SER A  10      -0.147   9.942  -3.064  1.00  0.00           N  
ATOM    145  CA  SER A  10      -0.672   9.812  -1.701  1.00  0.00           C  
ATOM    146  C   SER A  10       0.034  10.752  -0.745  1.00  0.00           C  
ATOM    147  O   SER A  10       1.223  11.040  -0.888  1.00  0.00           O  
ATOM    148  CB  SER A  10      -0.566   8.453  -1.082  1.00  0.00           C  
ATOM    149  OG  SER A  10      -1.057   8.540   0.257  1.00  0.00           O  
ATOM    150  H   SER A  10       0.747  10.394  -3.172  1.00  0.00           H  
ATOM    151  HA  SER A  10      -1.731  10.079  -1.722  1.00  0.00           H  
ATOM    152 1HB  SER A  10      -1.174   7.757  -1.640  1.00  0.00           H  
ATOM    153 2HB  SER A  10       0.464   8.106  -1.091  1.00  0.00           H  
ATOM    154  HG  SER A  10      -0.816   7.696   0.719  1.00  0.00           H  
ATOM    155  N   LEU A  11      -0.715  11.224   0.245  1.00  0.00           N  
ATOM    156  CA  LEU A  11      -0.172  12.083   1.302  1.00  0.00           C  
ATOM    157  C   LEU A  11       0.573  11.265   2.343  1.00  0.00           C  
ATOM    158  O   LEU A  11       1.360  11.802   3.129  1.00  0.00           O  
ATOM    159  CB  LEU A  11      -1.299  12.775   2.083  1.00  0.00           C  
ATOM    160  CG  LEU A  11      -2.217  13.730   1.368  1.00  0.00           C  
ATOM    161  CD1 LEU A  11      -3.292  14.130   2.309  1.00  0.00           C  
ATOM    162  CD2 LEU A  11      -1.455  14.945   0.917  1.00  0.00           C  
ATOM    163  H   LEU A  11      -1.688  10.953   0.231  1.00  0.00           H  
ATOM    164  HA  LEU A  11       0.516  12.801   0.862  1.00  0.00           H  
ATOM    165 1HB  LEU A  11      -1.910  12.016   2.526  1.00  0.00           H  
ATOM    166 2HB  LEU A  11      -0.833  13.334   2.892  1.00  0.00           H  
ATOM    167  HG  LEU A  11      -2.683  13.232   0.540  1.00  0.00           H  
ATOM    168 1HD1 LEU A  11      -3.972  14.798   1.830  1.00  0.00           H  
ATOM    169 2HD1 LEU A  11      -3.828  13.251   2.644  1.00  0.00           H  
ATOM    170 3HD1 LEU A  11      -2.853  14.627   3.145  1.00  0.00           H  
ATOM    171 1HD2 LEU A  11      -2.113  15.630   0.444  1.00  0.00           H  
ATOM    172 2HD2 LEU A  11      -1.037  15.404   1.757  1.00  0.00           H  
ATOM    173 3HD2 LEU A  11      -0.663  14.684   0.232  1.00  0.00           H  
ATOM    174  N   SER A  12       0.269   9.976   2.386  1.00  0.00           N  
ATOM    175  CA  SER A  12       0.808   9.081   3.394  1.00  0.00           C  
ATOM    176  C   SER A  12       0.725   7.601   3.055  1.00  0.00           C  
ATOM    177  O   SER A  12      -0.075   7.144   2.220  1.00  0.00           O  
ATOM    178  CB  SER A  12       0.157   9.306   4.732  1.00  0.00           C  
ATOM    179  OG  SER A  12       0.665   8.399   5.674  1.00  0.00           O  
ATOM    180  H   SER A  12      -0.348   9.612   1.667  1.00  0.00           H  
ATOM    181  HA  SER A  12       1.864   9.323   3.509  1.00  0.00           H  
ATOM    182 1HB  SER A  12       0.343  10.322   5.070  1.00  0.00           H  
ATOM    183 2HB  SER A  12      -0.898   9.185   4.659  1.00  0.00           H  
ATOM    184  HG  SER A  12       0.215   8.635   6.508  1.00  0.00           H  
ATOM    185  N   SER A  13       1.673   6.865   3.631  1.00  0.00           N  
ATOM    186  CA  SER A  13       1.780   5.417   3.541  1.00  0.00           C  
ATOM    187  C   SER A  13       0.892   4.672   4.540  1.00  0.00           C  
ATOM    188  O   SER A  13       0.701   3.454   4.435  1.00  0.00           O  
ATOM    189  CB  SER A  13       3.222   5.040   3.781  1.00  0.00           C  
ATOM    190  OG  SER A  13       3.619   5.394   5.077  1.00  0.00           O  
ATOM    191  H   SER A  13       2.328   7.337   4.244  1.00  0.00           H  
ATOM    192  HA  SER A  13       1.489   5.118   2.533  1.00  0.00           H  
ATOM    193 1HB  SER A  13       3.326   3.971   3.667  1.00  0.00           H  
ATOM    194 2HB  SER A  13       3.867   5.522   3.043  1.00  0.00           H  
ATOM    195  HG  SER A  13       4.520   5.073   5.177  1.00  0.00           H  
ATOM    196  N   ILE A  14       0.359   5.403   5.523  1.00  0.00           N  
ATOM    197  CA  ILE A  14      -0.455   4.804   6.576  1.00  0.00           C  
ATOM    198  C   ILE A  14      -1.901   5.321   6.570  1.00  0.00           C  
ATOM    199  O   ILE A  14      -2.120   6.463   6.997  1.00  0.00           O  
ATOM    200  CB  ILE A  14       0.173   5.087   7.962  1.00  0.00           C  
ATOM    201  CG1 ILE A  14       1.598   4.485   8.005  1.00  0.00           C  
ATOM    202  CG2 ILE A  14      -0.727   4.529   9.088  1.00  0.00           C  
ATOM    203  CD1 ILE A  14       2.421   4.872   9.216  1.00  0.00           C  
ATOM    204  H   ILE A  14       0.550   6.404   5.522  1.00  0.00           H  
ATOM    205  HA  ILE A  14      -0.419   3.732   6.444  1.00  0.00           H  
ATOM    206  HB  ILE A  14       0.283   6.162   8.092  1.00  0.00           H  
ATOM    207 1HG1 ILE A  14       1.522   3.400   7.966  1.00  0.00           H  
ATOM    208 2HG1 ILE A  14       2.142   4.819   7.132  1.00  0.00           H  
ATOM    209 1HG2 ILE A  14      -0.293   4.740  10.059  1.00  0.00           H  
ATOM    210 2HG2 ILE A  14      -1.684   4.986   9.048  1.00  0.00           H  
ATOM    211 3HG2 ILE A  14      -0.832   3.451   8.968  1.00  0.00           H  
ATOM    212 1HD1 ILE A  14       3.405   4.410   9.140  1.00  0.00           H  
ATOM    213 2HD1 ILE A  14       2.531   5.957   9.246  1.00  0.00           H  
ATOM    214 3HD1 ILE A  14       1.945   4.533  10.128  1.00  0.00           H  
ATOM    215  N   PRO A  15      -2.912   4.475   6.249  1.00  0.00           N  
ATOM    216  CA  PRO A  15      -4.335   4.809   6.196  1.00  0.00           C  
ATOM    217  C   PRO A  15      -4.838   5.533   7.437  1.00  0.00           C  
ATOM    218  O   PRO A  15      -5.659   6.433   7.323  1.00  0.00           O  
ATOM    219  CB  PRO A  15      -4.985   3.431   6.059  1.00  0.00           C  
ATOM    220  CG  PRO A  15      -3.956   2.617   5.310  1.00  0.00           C  
ATOM    221  CD  PRO A  15      -2.621   3.075   5.851  1.00  0.00           C  
ATOM    222  HA  PRO A  15      -4.543   5.401   5.306  1.00  0.00           H  
ATOM    223 1HB  PRO A  15      -5.232   3.020   7.050  1.00  0.00           H  
ATOM    224 2HB  PRO A  15      -5.940   3.527   5.504  1.00  0.00           H  
ATOM    225 1HG  PRO A  15      -4.139   1.539   5.456  1.00  0.00           H  
ATOM    226 2HG  PRO A  15      -4.047   2.807   4.230  1.00  0.00           H  
ATOM    227 1HD  PRO A  15      -2.317   2.461   6.713  1.00  0.00           H  
ATOM    228 2HD  PRO A  15      -1.889   3.044   5.018  1.00  0.00           H  
ATOM    229  N   ASN A  16      -4.305   5.208   8.609  1.00  0.00           N  
ATOM    230  CA  ASN A  16      -4.772   5.876   9.814  1.00  0.00           C  
ATOM    231  C   ASN A  16      -4.431   7.366   9.804  1.00  0.00           C  
ATOM    232  O   ASN A  16      -5.194   8.187  10.333  1.00  0.00           O  
ATOM    233  CB  ASN A  16      -4.198   5.204  11.034  1.00  0.00           C  
ATOM    234  CG  ASN A  16      -4.794   3.854  11.260  1.00  0.00           C  
ATOM    235  OD1 ASN A  16      -5.876   3.524  10.765  1.00  0.00           O  
ATOM    236  ND2 ASN A  16      -4.095   3.046  12.005  1.00  0.00           N  
ATOM    237  H   ASN A  16      -3.633   4.460   8.694  1.00  0.00           H  
ATOM    238  HA  ASN A  16      -5.859   5.797   9.851  1.00  0.00           H  
ATOM    239 1HB  ASN A  16      -3.122   5.106  10.935  1.00  0.00           H  
ATOM    240 2HB  ASN A  16      -4.389   5.823  11.909  1.00  0.00           H  
ATOM    241 1HD2 ASN A  16      -4.435   2.123  12.195  1.00  0.00           H  
ATOM    242 2HD2 ASN A  16      -3.221   3.342  12.388  1.00  0.00           H  
ATOM    243  N   SER A  17      -3.287   7.724   9.206  1.00  0.00           N  
ATOM    244  CA  SER A  17      -2.887   9.119   9.179  1.00  0.00           C  
ATOM    245  C   SER A  17      -3.682   9.814   8.097  1.00  0.00           C  
ATOM    246  O   SER A  17      -4.001  10.999   8.219  1.00  0.00           O  
ATOM    247  CB  SER A  17      -1.404   9.232   8.907  1.00  0.00           C  
ATOM    248  OG  SER A  17      -1.106   8.775   7.618  1.00  0.00           O  
ATOM    249  H   SER A  17      -2.703   7.040   8.734  1.00  0.00           H  
ATOM    250  HA  SER A  17      -3.115   9.577  10.143  1.00  0.00           H  
ATOM    251 1HB  SER A  17      -1.098  10.274   9.008  1.00  0.00           H  
ATOM    252 2HB  SER A  17      -0.851   8.652   9.643  1.00  0.00           H  
ATOM    253  HG  SER A  17      -1.278   7.818   7.637  1.00  0.00           H  
ATOM    254  N   LEU A  18      -4.068   9.058   7.068  1.00  0.00           N  
ATOM    255  CA  LEU A  18      -4.874   9.636   6.007  1.00  0.00           C  
ATOM    256  C   LEU A  18      -6.262   9.970   6.548  1.00  0.00           C  
ATOM    257  O   LEU A  18      -6.857  10.978   6.161  1.00  0.00           O  
ATOM    258  CB  LEU A  18      -4.968   8.701   4.808  1.00  0.00           C  
ATOM    259  CG  LEU A  18      -3.693   8.445   4.015  1.00  0.00           C  
ATOM    260  CD1 LEU A  18      -3.951   7.372   3.009  1.00  0.00           C  
ATOM    261  CD2 LEU A  18      -3.271   9.712   3.291  1.00  0.00           C  
ATOM    262  H   LEU A  18      -3.712   8.097   7.022  1.00  0.00           H  
ATOM    263  HA  LEU A  18      -4.419  10.565   5.693  1.00  0.00           H  
ATOM    264 1HB  LEU A  18      -5.399   7.751   5.113  1.00  0.00           H  
ATOM    265 2HB  LEU A  18      -5.623   9.173   4.121  1.00  0.00           H  
ATOM    266  HG  LEU A  18      -2.909   8.101   4.686  1.00  0.00           H  
ATOM    267 1HD1 LEU A  18      -3.037   7.178   2.442  1.00  0.00           H  
ATOM    268 2HD1 LEU A  18      -4.255   6.475   3.496  1.00  0.00           H  
ATOM    269 3HD1 LEU A  18      -4.735   7.687   2.337  1.00  0.00           H  
ATOM    270 1HD2 LEU A  18      -2.382   9.502   2.715  1.00  0.00           H  
ATOM    271 2HD2 LEU A  18      -4.071  10.028   2.619  1.00  0.00           H  
ATOM    272 3HD2 LEU A  18      -3.059  10.503   3.987  1.00  0.00           H  
ATOM    273  N   MET A  19      -6.782   9.114   7.436  1.00  0.00           N  
ATOM    274  CA  MET A  19      -8.085   9.340   8.056  1.00  0.00           C  
ATOM    275  C   MET A  19      -8.068  10.664   8.818  1.00  0.00           C  
ATOM    276  O   MET A  19      -9.016  11.442   8.721  1.00  0.00           O  
ATOM    277  CB  MET A  19      -8.425   8.202   9.018  1.00  0.00           C  
ATOM    278  CG  MET A  19      -8.706   6.856   8.369  1.00  0.00           C  
ATOM    279  SD  MET A  19      -8.910   5.553   9.597  1.00  0.00           S  
ATOM    280  CE  MET A  19      -8.468   4.115   8.630  1.00  0.00           C  
ATOM    281  H   MET A  19      -6.255   8.259   7.638  1.00  0.00           H  
ATOM    282  HA  MET A  19      -8.841   9.400   7.276  1.00  0.00           H  
ATOM    283 1HB  MET A  19      -7.608   8.064   9.717  1.00  0.00           H  
ATOM    284 2HB  MET A  19      -9.302   8.478   9.601  1.00  0.00           H  
ATOM    285 1HG  MET A  19      -9.629   6.931   7.799  1.00  0.00           H  
ATOM    286 2HG  MET A  19      -7.934   6.582   7.688  1.00  0.00           H  
ATOM    287 1HE  MET A  19      -8.527   3.225   9.255  1.00  0.00           H  
ATOM    288 2HE  MET A  19      -9.149   4.013   7.803  1.00  0.00           H  
ATOM    289 3HE  MET A  19      -7.448   4.224   8.257  1.00  0.00           H  
ATOM    290  N   GLN A  20      -6.978  10.918   9.561  1.00  0.00           N  
ATOM    291  CA  GLN A  20      -6.780  12.160  10.316  1.00  0.00           C  
ATOM    292  C   GLN A  20      -6.623  13.381   9.391  1.00  0.00           C  
ATOM    293  O   GLN A  20      -7.179  14.452   9.631  1.00  0.00           O  
ATOM    294  CB  GLN A  20      -5.533  12.028  11.184  1.00  0.00           C  
ATOM    295  CG  GLN A  20      -5.650  11.026  12.312  1.00  0.00           C  
ATOM    296  CD  GLN A  20      -4.319  10.796  12.999  1.00  0.00           C  
ATOM    297  OE1 GLN A  20      -3.278  11.236  12.497  1.00  0.00           O  
ATOM    298  NE2 GLN A  20      -4.337  10.107  14.129  1.00  0.00           N  
ATOM    299  H   GLN A  20      -6.273  10.173   9.633  1.00  0.00           H  
ATOM    300  HA  GLN A  20      -7.655  12.325  10.950  1.00  0.00           H  
ATOM    301 1HB  GLN A  20      -4.696  11.733  10.557  1.00  0.00           H  
ATOM    302 2HB  GLN A  20      -5.289  12.996  11.615  1.00  0.00           H  
ATOM    303 1HG  GLN A  20      -6.360  11.404  13.046  1.00  0.00           H  
ATOM    304 2HG  GLN A  20      -6.000  10.076  11.911  1.00  0.00           H  
ATOM    305 1HE2 GLN A  20      -3.481   9.923  14.616  1.00  0.00           H  
ATOM    306 2HE2 GLN A  20      -5.201   9.764  14.498  1.00  0.00           H  
ATOM    307  N   LEU A  21      -5.886  13.210   8.289  1.00  0.00           N  
ATOM    308  CA  LEU A  21      -5.697  14.287   7.316  1.00  0.00           C  
ATOM    309  C   LEU A  21      -7.057  14.655   6.715  1.00  0.00           C  
ATOM    310  O   LEU A  21      -7.331  15.834   6.468  1.00  0.00           O  
ATOM    311  CB  LEU A  21      -4.636  13.874   6.275  1.00  0.00           C  
ATOM    312  CG  LEU A  21      -3.141  13.798   6.821  1.00  0.00           C  
ATOM    313  CD1 LEU A  21      -2.226  13.081   5.817  1.00  0.00           C  
ATOM    314  CD2 LEU A  21      -2.607  15.232   7.026  1.00  0.00           C  
ATOM    315  H   LEU A  21      -5.400  12.321   8.149  1.00  0.00           H  
ATOM    316  HA  LEU A  21      -5.336  15.161   7.844  1.00  0.00           H  
ATOM    317 1HB  LEU A  21      -4.909  12.907   5.858  1.00  0.00           H  
ATOM    318 2HB  LEU A  21      -4.638  14.602   5.481  1.00  0.00           H  
ATOM    319  HG  LEU A  21      -3.121  13.255   7.764  1.00  0.00           H  
ATOM    320 1HD1 LEU A  21      -1.212  13.042   6.210  1.00  0.00           H  
ATOM    321 2HD1 LEU A  21      -2.584  12.072   5.665  1.00  0.00           H  
ATOM    322 3HD1 LEU A  21      -2.222  13.599   4.902  1.00  0.00           H  
ATOM    323 1HD2 LEU A  21      -1.583  15.184   7.395  1.00  0.00           H  
ATOM    324 2HD2 LEU A  21      -2.626  15.764   6.079  1.00  0.00           H  
ATOM    325 3HD2 LEU A  21      -3.212  15.768   7.746  1.00  0.00           H  
ATOM    326  N   GLY A  22      -7.940  13.652   6.619  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -9.318  13.734   6.132  1.00  0.00           C  
ATOM    328  C   GLY A  22     -10.177  14.775   6.860  1.00  0.00           C  
ATOM    329  O   GLY A  22     -11.250  15.155   6.379  1.00  0.00           O  
ATOM    330  H   GLY A  22      -7.582  12.709   6.801  1.00  0.00           H  
ATOM    331 1HA  GLY A  22      -9.330  13.929   5.075  1.00  0.00           H  
ATOM    332 2HA  GLY A  22      -9.774  12.751   6.261  1.00  0.00           H  
ATOM    333  N   ASP A  23      -9.739  15.236   8.042  1.00  0.00           N  
ATOM    334  CA  ASP A  23     -10.483  16.256   8.782  1.00  0.00           C  
ATOM    335  C   ASP A  23     -10.351  17.645   8.134  1.00  0.00           C  
ATOM    336  O   ASP A  23     -11.114  18.564   8.447  1.00  0.00           O  
ATOM    337  CB  ASP A  23     -10.019  16.334  10.241  1.00  0.00           C  
ATOM    338  CG  ASP A  23     -10.451  15.140  11.127  1.00  0.00           C  
ATOM    339  OD1 ASP A  23     -11.345  14.410  10.761  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -9.881  14.997  12.187  1.00  0.00           O  
ATOM    341  H   ASP A  23      -8.861  14.884   8.438  1.00  0.00           H  
ATOM    342  HA  ASP A  23     -11.536  15.977   8.777  1.00  0.00           H  
ATOM    343 1HB  ASP A  23      -8.926  16.381  10.254  1.00  0.00           H  
ATOM    344 2HB  ASP A  23     -10.388  17.254  10.689  1.00  0.00           H  
ATOM    345  N   ASP A  24      -9.356  17.815   7.259  1.00  0.00           N  
ATOM    346  CA  ASP A  24      -9.096  19.070   6.565  1.00  0.00           C  
ATOM    347  C   ASP A  24      -9.925  19.166   5.291  1.00  0.00           C  
ATOM    348  O   ASP A  24      -9.624  18.492   4.304  1.00  0.00           O  
ATOM    349  CB  ASP A  24      -7.598  19.201   6.268  1.00  0.00           C  
ATOM    350  CG  ASP A  24      -7.182  20.497   5.526  1.00  0.00           C  
ATOM    351  OD1 ASP A  24      -7.983  21.049   4.757  1.00  0.00           O  
ATOM    352  OD2 ASP A  24      -6.072  20.933   5.732  1.00  0.00           O  
ATOM    353  H   ASP A  24      -8.750  17.018   7.039  1.00  0.00           H  
ATOM    354  HA  ASP A  24      -9.385  19.891   7.221  1.00  0.00           H  
ATOM    355 1HB  ASP A  24      -7.050  19.157   7.210  1.00  0.00           H  
ATOM    356 2HB  ASP A  24      -7.282  18.339   5.688  1.00  0.00           H  
ATOM    357  N   SER A  25     -10.974  19.999   5.328  1.00  0.00           N  
ATOM    358  CA  SER A  25     -11.967  20.155   4.257  1.00  0.00           C  
ATOM    359  C   SER A  25     -11.440  20.806   2.975  1.00  0.00           C  
ATOM    360  O   SER A  25     -12.143  20.857   1.961  1.00  0.00           O  
ATOM    361  CB  SER A  25     -13.161  20.936   4.775  1.00  0.00           C  
ATOM    362  OG  SER A  25     -12.814  22.262   5.086  1.00  0.00           O  
ATOM    363  H   SER A  25     -11.121  20.532   6.175  1.00  0.00           H  
ATOM    364  HA  SER A  25     -12.319  19.157   3.999  1.00  0.00           H  
ATOM    365 1HB  SER A  25     -13.949  20.932   4.018  1.00  0.00           H  
ATOM    366 2HB  SER A  25     -13.562  20.441   5.658  1.00  0.00           H  
ATOM    367  HG  SER A  25     -13.623  22.683   5.390  1.00  0.00           H  
ATOM    368  N   ARG A  26     -10.240  21.385   3.023  1.00  0.00           N  
ATOM    369  CA  ARG A  26      -9.674  21.986   1.826  1.00  0.00           C  
ATOM    370  C   ARG A  26      -8.873  20.909   1.123  1.00  0.00           C  
ATOM    371  O   ARG A  26      -8.944  20.747  -0.098  1.00  0.00           O  
ATOM    372  CB  ARG A  26      -8.768  23.164   2.142  1.00  0.00           C  
ATOM    373  CG  ARG A  26      -8.211  23.873   0.913  1.00  0.00           C  
ATOM    374  CD  ARG A  26      -7.374  25.030   1.270  1.00  0.00           C  
ATOM    375  NE  ARG A  26      -6.841  25.679   0.084  1.00  0.00           N  
ATOM    376  CZ  ARG A  26      -5.885  26.633   0.073  1.00  0.00           C  
ATOM    377  NH1 ARG A  26      -5.342  27.055   1.199  1.00  0.00           N  
ATOM    378  NH2 ARG A  26      -5.492  27.147  -1.081  1.00  0.00           N  
ATOM    379  H   ARG A  26      -9.677  21.326   3.880  1.00  0.00           H  
ATOM    380  HA  ARG A  26     -10.480  22.321   1.172  1.00  0.00           H  
ATOM    381 1HB  ARG A  26      -9.318  23.891   2.734  1.00  0.00           H  
ATOM    382 2HB  ARG A  26      -7.925  22.819   2.746  1.00  0.00           H  
ATOM    383 1HG  ARG A  26      -7.599  23.183   0.338  1.00  0.00           H  
ATOM    384 2HG  ARG A  26      -9.033  24.223   0.292  1.00  0.00           H  
ATOM    385 1HD  ARG A  26      -7.966  25.755   1.828  1.00  0.00           H  
ATOM    386 2HD  ARG A  26      -6.541  24.681   1.879  1.00  0.00           H  
ATOM    387  HE  ARG A  26      -7.234  25.402  -0.809  1.00  0.00           H  
ATOM    388 1HH1 ARG A  26      -5.638  26.670   2.083  1.00  0.00           H  
ATOM    389 2HH1 ARG A  26      -4.628  27.772   1.180  1.00  0.00           H  
ATOM    390 1HH2 ARG A  26      -5.908  26.825  -1.946  1.00  0.00           H  
ATOM    391 2HH2 ARG A  26      -4.778  27.860  -1.103  1.00  0.00           H  
ATOM    392  N   LEU A  27      -8.099  20.178   1.925  1.00  0.00           N  
ATOM    393  CA  LEU A  27      -7.253  19.101   1.437  1.00  0.00           C  
ATOM    394  C   LEU A  27      -8.131  17.970   0.890  1.00  0.00           C  
ATOM    395  O   LEU A  27      -7.906  17.466  -0.212  1.00  0.00           O  
ATOM    396  CB  LEU A  27      -6.371  18.643   2.611  1.00  0.00           C  
ATOM    397  CG  LEU A  27      -5.360  17.518   2.429  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      -4.390  17.882   1.395  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      -4.659  17.290   3.790  1.00  0.00           C  
ATOM    400  H   LEU A  27      -8.085  20.415   2.928  1.00  0.00           H  
ATOM    401  HA  LEU A  27      -6.642  19.486   0.631  1.00  0.00           H  
ATOM    402 1HB  LEU A  27      -5.822  19.517   2.973  1.00  0.00           H  
ATOM    403 2HB  LEU A  27      -7.038  18.337   3.401  1.00  0.00           H  
ATOM    404  HG  LEU A  27      -5.848  16.623   2.108  1.00  0.00           H  
ATOM    405 1HD1 LEU A  27      -3.669  17.095   1.277  1.00  0.00           H  
ATOM    406 2HD1 LEU A  27      -4.891  18.031   0.445  1.00  0.00           H  
ATOM    407 3HD1 LEU A  27      -3.897  18.786   1.702  1.00  0.00           H  
ATOM    408 1HD2 LEU A  27      -3.928  16.513   3.711  1.00  0.00           H  
ATOM    409 2HD2 LEU A  27      -4.165  18.216   4.100  1.00  0.00           H  
ATOM    410 3HD2 LEU A  27      -5.404  17.012   4.541  1.00  0.00           H  
ATOM    411  N   TYR A  28      -9.157  17.612   1.664  1.00  0.00           N  
ATOM    412  CA  TYR A  28     -10.159  16.621   1.332  1.00  0.00           C  
ATOM    413  C   TYR A  28     -11.549  17.260   1.294  1.00  0.00           C  
ATOM    414  O   TYR A  28     -12.179  17.398   2.342  1.00  0.00           O  
ATOM    415  CB  TYR A  28     -10.210  15.541   2.390  1.00  0.00           C  
ATOM    416  CG  TYR A  28      -9.040  14.665   2.513  1.00  0.00           C  
ATOM    417  CD1 TYR A  28      -7.890  15.089   3.119  1.00  0.00           C  
ATOM    418  CD2 TYR A  28      -9.153  13.382   2.091  1.00  0.00           C  
ATOM    419  CE1 TYR A  28      -6.848  14.217   3.271  1.00  0.00           C  
ATOM    420  CE2 TYR A  28      -8.138  12.521   2.244  1.00  0.00           C  
ATOM    421  CZ  TYR A  28      -6.979  12.924   2.838  1.00  0.00           C  
ATOM    422  OH  TYR A  28      -5.967  12.032   3.016  1.00  0.00           O  
ATOM    423  H   TYR A  28      -9.245  18.043   2.587  1.00  0.00           H  
ATOM    424  HA  TYR A  28      -9.913  16.168   0.377  1.00  0.00           H  
ATOM    425 1HB  TYR A  28     -10.376  16.007   3.369  1.00  0.00           H  
ATOM    426 2HB  TYR A  28     -11.070  14.919   2.192  1.00  0.00           H  
ATOM    427  HD1 TYR A  28      -7.806  16.108   3.488  1.00  0.00           H  
ATOM    428  HD2 TYR A  28     -10.068  13.045   1.636  1.00  0.00           H  
ATOM    429  HE1 TYR A  28      -5.944  14.538   3.747  1.00  0.00           H  
ATOM    430  HE2 TYR A  28      -8.260  11.509   1.906  1.00  0.00           H  
ATOM    431  HH  TYR A  28      -6.254  11.160   2.682  1.00  0.00           H  
ATOM    432  N   PRO A  29     -12.103  17.584   0.130  1.00  0.00           N  
ATOM    433  CA  PRO A  29     -13.399  18.225  -0.000  1.00  0.00           C  
ATOM    434  C   PRO A  29     -14.481  17.420   0.730  1.00  0.00           C  
ATOM    435  O   PRO A  29     -14.435  16.186   0.757  1.00  0.00           O  
ATOM    436  CB  PRO A  29     -13.597  18.235  -1.522  1.00  0.00           C  
ATOM    437  CG  PRO A  29     -12.175  18.266  -2.088  1.00  0.00           C  
ATOM    438  CD  PRO A  29     -11.348  17.440  -1.134  1.00  0.00           C  
ATOM    439  HA  PRO A  29     -13.336  19.250   0.403  1.00  0.00           H  
ATOM    440 1HB  PRO A  29     -14.173  17.365  -1.841  1.00  0.00           H  
ATOM    441 2HB  PRO A  29     -14.176  19.121  -1.812  1.00  0.00           H  
ATOM    442 1HG  PRO A  29     -12.161  17.868  -3.115  1.00  0.00           H  
ATOM    443 2HG  PRO A  29     -11.815  19.306  -2.147  1.00  0.00           H  
ATOM    444 1HD  PRO A  29     -11.271  16.402  -1.460  1.00  0.00           H  
ATOM    445 2HD  PRO A  29     -10.354  17.916  -1.047  1.00  0.00           H  
ATOM    446  N   ASN A  30     -15.452  18.120   1.316  1.00  0.00           N  
ATOM    447  CA  ASN A  30     -16.556  17.495   2.058  1.00  0.00           C  
ATOM    448  C   ASN A  30     -17.163  16.279   1.352  1.00  0.00           C  
ATOM    449  O   ASN A  30     -17.414  15.253   1.986  1.00  0.00           O  
ATOM    450  CB  ASN A  30     -17.651  18.509   2.333  1.00  0.00           C  
ATOM    451  CG  ASN A  30     -17.276  19.523   3.377  1.00  0.00           C  
ATOM    452  OD1 ASN A  30     -16.342  19.333   4.165  1.00  0.00           O  
ATOM    453  ND2 ASN A  30     -17.995  20.611   3.398  1.00  0.00           N  
ATOM    454  H   ASN A  30     -15.406  19.130   1.268  1.00  0.00           H  
ATOM    455  HA  ASN A  30     -16.162  17.140   3.012  1.00  0.00           H  
ATOM    456 1HB  ASN A  30     -17.904  19.030   1.409  1.00  0.00           H  
ATOM    457 2HB  ASN A  30     -18.547  17.982   2.660  1.00  0.00           H  
ATOM    458 1HD2 ASN A  30     -17.799  21.329   4.068  1.00  0.00           H  
ATOM    459 2HD2 ASN A  30     -18.745  20.734   2.747  1.00  0.00           H  
ATOM    460  N   ASP A  31     -17.357  16.390   0.034  1.00  0.00           N  
ATOM    461  CA  ASP A  31     -17.972  15.334  -0.760  1.00  0.00           C  
ATOM    462  C   ASP A  31     -16.946  14.272  -1.128  1.00  0.00           C  
ATOM    463  O   ASP A  31     -17.287  13.101  -1.315  1.00  0.00           O  
ATOM    464  CB  ASP A  31     -18.556  15.920  -2.037  1.00  0.00           C  
ATOM    465  CG  ASP A  31     -19.699  16.879  -1.771  1.00  0.00           C  
ATOM    466  OD1 ASP A  31     -20.712  16.475  -1.252  1.00  0.00           O  
ATOM    467  OD2 ASP A  31     -19.525  18.034  -2.073  1.00  0.00           O  
ATOM    468  H   ASP A  31     -17.135  17.269  -0.411  1.00  0.00           H  
ATOM    469  HA  ASP A  31     -18.764  14.869  -0.174  1.00  0.00           H  
ATOM    470 1HB  ASP A  31     -17.779  16.447  -2.586  1.00  0.00           H  
ATOM    471 2HB  ASP A  31     -18.918  15.113  -2.674  1.00  0.00           H  
ATOM    472  N   PHE A  32     -15.680  14.665  -1.242  1.00  0.00           N  
ATOM    473  CA  PHE A  32     -14.602  13.746  -1.577  1.00  0.00           C  
ATOM    474  C   PHE A  32     -14.598  12.619  -0.564  1.00  0.00           C  
ATOM    475  O   PHE A  32     -14.579  11.439  -0.916  1.00  0.00           O  
ATOM    476  CB  PHE A  32     -13.238  14.422  -1.576  1.00  0.00           C  
ATOM    477  CG  PHE A  32     -12.185  13.480  -1.842  1.00  0.00           C  
ATOM    478  CD1 PHE A  32     -11.869  13.133  -3.134  1.00  0.00           C  
ATOM    479  CD2 PHE A  32     -11.527  12.880  -0.794  1.00  0.00           C  
ATOM    480  CE1 PHE A  32     -10.920  12.192  -3.370  1.00  0.00           C  
ATOM    481  CE2 PHE A  32     -10.587  11.935  -1.033  1.00  0.00           C  
ATOM    482  CZ  PHE A  32     -10.293  11.591  -2.316  1.00  0.00           C  
ATOM    483  H   PHE A  32     -15.442  15.632  -1.056  1.00  0.00           H  
ATOM    484  HA  PHE A  32     -14.790  13.324  -2.566  1.00  0.00           H  
ATOM    485 1HB  PHE A  32     -13.210  15.198  -2.328  1.00  0.00           H  
ATOM    486 2HB  PHE A  32     -13.043  14.867  -0.617  1.00  0.00           H  
ATOM    487  HD1 PHE A  32     -12.392  13.606  -3.967  1.00  0.00           H  
ATOM    488  HD2 PHE A  32     -11.783  13.148   0.236  1.00  0.00           H  
ATOM    489  HE1 PHE A  32     -10.675  11.904  -4.390  1.00  0.00           H  
ATOM    490  HE2 PHE A  32     -10.071  11.437  -0.210  1.00  0.00           H  
ATOM    491  HZ  PHE A  32      -9.565  10.827  -2.492  1.00  0.00           H  
ATOM    492  N   ASN A  33     -14.689  13.002   0.711  1.00  0.00           N  
ATOM    493  CA  ASN A  33     -14.678  12.066   1.833  1.00  0.00           C  
ATOM    494  C   ASN A  33     -15.807  11.029   1.820  1.00  0.00           C  
ATOM    495  O   ASN A  33     -15.794  10.094   2.623  1.00  0.00           O  
ATOM    496  CB  ASN A  33     -14.682  12.793   3.155  1.00  0.00           C  
ATOM    497  CG  ASN A  33     -13.343  13.344   3.568  1.00  0.00           C  
ATOM    498  OD1 ASN A  33     -12.276  12.913   3.113  1.00  0.00           O  
ATOM    499  ND2 ASN A  33     -13.404  14.277   4.477  1.00  0.00           N  
ATOM    500  H   ASN A  33     -14.704  14.015   0.888  1.00  0.00           H  
ATOM    501  HA  ASN A  33     -13.744  11.502   1.776  1.00  0.00           H  
ATOM    502 1HB  ASN A  33     -15.390  13.629   3.094  1.00  0.00           H  
ATOM    503 2HB  ASN A  33     -15.040  12.123   3.936  1.00  0.00           H  
ATOM    504 1HD2 ASN A  33     -12.559  14.683   4.887  1.00  0.00           H  
ATOM    505 2HD2 ASN A  33     -14.305  14.565   4.801  1.00  0.00           H  
ATOM    506  N   SER A  34     -16.786  11.146   0.918  1.00  0.00           N  
ATOM    507  CA  SER A  34     -17.831  10.133   0.812  1.00  0.00           C  
ATOM    508  C   SER A  34     -17.203   8.810   0.337  1.00  0.00           C  
ATOM    509  O   SER A  34     -17.766   7.727   0.519  1.00  0.00           O  
ATOM    510  CB  SER A  34     -18.919  10.581  -0.146  1.00  0.00           C  
ATOM    511  OG  SER A  34     -18.442  10.649  -1.462  1.00  0.00           O  
ATOM    512  H   SER A  34     -16.803  11.923   0.255  1.00  0.00           H  
ATOM    513  HA  SER A  34     -18.271   9.981   1.796  1.00  0.00           H  
ATOM    514 1HB  SER A  34     -19.751   9.883  -0.095  1.00  0.00           H  
ATOM    515 2HB  SER A  34     -19.288  11.563   0.154  1.00  0.00           H  
ATOM    516  HG  SER A  34     -17.983  11.517  -1.536  1.00  0.00           H  
ATOM    517  N   ARG A  35     -15.985   8.892  -0.219  1.00  0.00           N  
ATOM    518  CA  ARG A  35     -15.215   7.751  -0.688  1.00  0.00           C  
ATOM    519  C   ARG A  35     -14.765   6.847   0.457  1.00  0.00           C  
ATOM    520  O   ARG A  35     -14.364   5.709   0.220  1.00  0.00           O  
ATOM    521  CB  ARG A  35     -13.997   8.216  -1.463  1.00  0.00           C  
ATOM    522  CG  ARG A  35     -14.306   8.840  -2.812  1.00  0.00           C  
ATOM    523  CD  ARG A  35     -13.078   9.301  -3.470  1.00  0.00           C  
ATOM    524  NE  ARG A  35     -13.349   9.995  -4.729  1.00  0.00           N  
ATOM    525  CZ  ARG A  35     -13.514   9.411  -5.937  1.00  0.00           C  
ATOM    526  NH1 ARG A  35     -13.443   8.101  -6.072  1.00  0.00           N  
ATOM    527  NH2 ARG A  35     -13.757  10.168  -6.994  1.00  0.00           N  
ATOM    528  H   ARG A  35     -15.580   9.823  -0.346  1.00  0.00           H  
ATOM    529  HA  ARG A  35     -15.846   7.169  -1.360  1.00  0.00           H  
ATOM    530 1HB  ARG A  35     -13.460   8.958  -0.870  1.00  0.00           H  
ATOM    531 2HB  ARG A  35     -13.325   7.375  -1.625  1.00  0.00           H  
ATOM    532 1HG  ARG A  35     -14.794   8.107  -3.447  1.00  0.00           H  
ATOM    533 2HG  ARG A  35     -14.968   9.694  -2.678  1.00  0.00           H  
ATOM    534 1HD  ARG A  35     -12.606   9.999  -2.795  1.00  0.00           H  
ATOM    535 2HD  ARG A  35     -12.403   8.473  -3.656  1.00  0.00           H  
ATOM    536  HE  ARG A  35     -13.423  11.004  -4.692  1.00  0.00           H  
ATOM    537 1HH1 ARG A  35     -13.262   7.516  -5.273  1.00  0.00           H  
ATOM    538 2HH1 ARG A  35     -13.570   7.677  -6.981  1.00  0.00           H  
ATOM    539 1HH2 ARG A  35     -13.812  11.171  -6.895  1.00  0.00           H  
ATOM    540 2HH2 ARG A  35     -13.882   9.746  -7.903  1.00  0.00           H  
ATOM    541  N   ASP A  36     -14.823   7.342   1.700  1.00  0.00           N  
ATOM    542  CA  ASP A  36     -14.428   6.551   2.858  1.00  0.00           C  
ATOM    543  C   ASP A  36     -15.603   5.759   3.428  1.00  0.00           C  
ATOM    544  O   ASP A  36     -15.474   5.090   4.458  1.00  0.00           O  
ATOM    545  CB  ASP A  36     -13.797   7.434   3.935  1.00  0.00           C  
ATOM    546  CG  ASP A  36     -12.402   7.953   3.548  1.00  0.00           C  
ATOM    547  OD1 ASP A  36     -11.717   7.291   2.787  1.00  0.00           O  
ATOM    548  OD2 ASP A  36     -12.008   8.985   4.020  1.00  0.00           O  
ATOM    549  H   ASP A  36     -15.164   8.293   1.862  1.00  0.00           H  
ATOM    550  HA  ASP A  36     -13.673   5.833   2.536  1.00  0.00           H  
ATOM    551 1HB  ASP A  36     -14.452   8.292   4.119  1.00  0.00           H  
ATOM    552 2HB  ASP A  36     -13.718   6.876   4.867  1.00  0.00           H  
ATOM    553  N   ALA A  37     -16.756   5.834   2.766  1.00  0.00           N  
ATOM    554  CA  ALA A  37     -17.928   5.071   3.153  1.00  0.00           C  
ATOM    555  C   ALA A  37     -17.601   3.590   3.005  1.00  0.00           C  
ATOM    556  O   ALA A  37     -16.806   3.202   2.142  1.00  0.00           O  
ATOM    557  CB  ALA A  37     -19.122   5.445   2.292  1.00  0.00           C  
ATOM    558  H   ALA A  37     -16.837   6.434   1.939  1.00  0.00           H  
ATOM    559  HA  ALA A  37     -18.152   5.277   4.200  1.00  0.00           H  
ATOM    560 1HB  ALA A  37     -19.989   4.863   2.591  1.00  0.00           H  
ATOM    561 2HB  ALA A  37     -19.333   6.510   2.411  1.00  0.00           H  
ATOM    562 3HB  ALA A  37     -18.888   5.242   1.245  1.00  0.00           H  
ATOM    563  N   ASN A  38     -18.233   2.731   3.806  1.00  0.00           N  
ATOM    564  CA  ASN A  38     -17.955   1.295   3.704  1.00  0.00           C  
ATOM    565  C   ASN A  38     -18.637   0.648   2.494  1.00  0.00           C  
ATOM    566  O   ASN A  38     -19.604  -0.105   2.624  1.00  0.00           O  
ATOM    567  CB  ASN A  38     -18.360   0.584   4.983  1.00  0.00           C  
ATOM    568  CG  ASN A  38     -17.866  -0.844   5.045  1.00  0.00           C  
ATOM    569  OD1 ASN A  38     -16.966  -1.242   4.295  1.00  0.00           O  
ATOM    570  ND2 ASN A  38     -18.436  -1.618   5.941  1.00  0.00           N  
ATOM    571  H   ASN A  38     -18.882   3.071   4.499  1.00  0.00           H  
ATOM    572  HA  ASN A  38     -16.880   1.166   3.569  1.00  0.00           H  
ATOM    573 1HB  ASN A  38     -17.960   1.130   5.839  1.00  0.00           H  
ATOM    574 2HB  ASN A  38     -19.446   0.585   5.073  1.00  0.00           H  
ATOM    575 1HD2 ASN A  38     -18.151  -2.574   6.034  1.00  0.00           H  
ATOM    576 2HD2 ASN A  38     -19.159  -1.255   6.529  1.00  0.00           H  
ATOM    577  N   THR A  39     -18.122   0.996   1.322  1.00  0.00           N  
ATOM    578  CA  THR A  39     -18.588   0.535   0.023  1.00  0.00           C  
ATOM    579  C   THR A  39     -18.365  -0.967  -0.101  1.00  0.00           C  
ATOM    580  O   THR A  39     -17.273  -1.452   0.202  1.00  0.00           O  
ATOM    581  CB  THR A  39     -17.835   1.284  -1.111  1.00  0.00           C  
ATOM    582  OG1 THR A  39     -18.061   2.688  -0.992  1.00  0.00           O  
ATOM    583  CG2 THR A  39     -18.321   0.841  -2.469  1.00  0.00           C  
ATOM    584  H   THR A  39     -17.342   1.648   1.374  1.00  0.00           H  
ATOM    585  HA  THR A  39     -19.654   0.736  -0.063  1.00  0.00           H  
ATOM    586  HB  THR A  39     -16.767   1.086  -1.030  1.00  0.00           H  
ATOM    587  HG1 THR A  39     -17.584   3.019  -0.219  1.00  0.00           H  
ATOM    588 1HG2 THR A  39     -17.786   1.390  -3.235  1.00  0.00           H  
ATOM    589 2HG2 THR A  39     -18.139  -0.215  -2.601  1.00  0.00           H  
ATOM    590 3HG2 THR A  39     -19.381   1.049  -2.551  1.00  0.00           H  
ATOM    591  N   SER A  40     -19.394  -1.695  -0.538  1.00  0.00           N  
ATOM    592  CA  SER A  40     -19.301  -3.142  -0.731  1.00  0.00           C  
ATOM    593  C   SER A  40     -18.533  -3.490  -1.997  1.00  0.00           C  
ATOM    594  O   SER A  40     -18.401  -2.655  -2.901  1.00  0.00           O  
ATOM    595  CB  SER A  40     -20.696  -3.738  -0.824  1.00  0.00           C  
ATOM    596  OG  SER A  40     -21.361  -3.345  -2.020  1.00  0.00           O  
ATOM    597  H   SER A  40     -20.271  -1.228  -0.722  1.00  0.00           H  
ATOM    598  HA  SER A  40     -18.776  -3.576   0.124  1.00  0.00           H  
ATOM    599 1HB  SER A  40     -20.626  -4.824  -0.787  1.00  0.00           H  
ATOM    600 2HB  SER A  40     -21.280  -3.420   0.037  1.00  0.00           H  
ATOM    601  HG  SER A  40     -22.250  -3.733  -1.951  1.00  0.00           H  
ATOM    602  N   GLU A  41     -18.083  -4.740  -2.112  1.00  0.00           N  
ATOM    603  CA  GLU A  41     -17.386  -5.159  -3.319  1.00  0.00           C  
ATOM    604  C   GLU A  41     -18.312  -5.097  -4.511  1.00  0.00           C  
ATOM    605  O   GLU A  41     -17.930  -4.603  -5.569  1.00  0.00           O  
ATOM    606  CB  GLU A  41     -16.830  -6.567  -3.152  1.00  0.00           C  
ATOM    607  CG  GLU A  41     -15.741  -6.694  -2.091  1.00  0.00           C  
ATOM    608  CD  GLU A  41     -16.295  -6.757  -0.689  1.00  0.00           C  
ATOM    609  OE1 GLU A  41     -17.505  -6.746  -0.548  1.00  0.00           O  
ATOM    610  OE2 GLU A  41     -15.525  -6.798   0.232  1.00  0.00           O  
ATOM    611  H   GLU A  41     -18.192  -5.405  -1.338  1.00  0.00           H  
ATOM    612  HA  GLU A  41     -16.561  -4.473  -3.495  1.00  0.00           H  
ATOM    613 1HB  GLU A  41     -17.634  -7.268  -2.924  1.00  0.00           H  
ATOM    614 2HB  GLU A  41     -16.388  -6.872  -4.085  1.00  0.00           H  
ATOM    615 1HG  GLU A  41     -15.161  -7.595  -2.286  1.00  0.00           H  
ATOM    616 2HG  GLU A  41     -15.070  -5.839  -2.172  1.00  0.00           H  
ATOM    617  N   ALA A  42     -19.565  -5.502  -4.303  1.00  0.00           N  
ATOM    618  CA  ALA A  42     -20.568  -5.488  -5.353  1.00  0.00           C  
ATOM    619  C   ALA A  42     -20.786  -4.086  -5.895  1.00  0.00           C  
ATOM    620  O   ALA A  42     -21.026  -3.917  -7.099  1.00  0.00           O  
ATOM    621  CB  ALA A  42     -21.869  -6.051  -4.833  1.00  0.00           C  
ATOM    622  H   ALA A  42     -19.792  -5.881  -3.395  1.00  0.00           H  
ATOM    623  HA  ALA A  42     -20.215  -6.101  -6.165  1.00  0.00           H  
ATOM    624 1HB  ALA A  42     -22.608  -6.059  -5.636  1.00  0.00           H  
ATOM    625 2HB  ALA A  42     -21.706  -7.066  -4.478  1.00  0.00           H  
ATOM    626 3HB  ALA A  42     -22.231  -5.431  -4.015  1.00  0.00           H  
ATOM    627  N   SER A  43     -20.719  -3.077  -5.020  1.00  0.00           N  
ATOM    628  CA  SER A  43     -20.910  -1.704  -5.456  1.00  0.00           C  
ATOM    629  C   SER A  43     -19.762  -1.294  -6.361  1.00  0.00           C  
ATOM    630  O   SER A  43     -19.984  -0.711  -7.427  1.00  0.00           O  
ATOM    631  CB  SER A  43     -20.980  -0.782  -4.263  1.00  0.00           C  
ATOM    632  OG  SER A  43     -22.113  -1.035  -3.482  1.00  0.00           O  
ATOM    633  H   SER A  43     -20.541  -3.264  -4.035  1.00  0.00           H  
ATOM    634  HA  SER A  43     -21.841  -1.637  -6.018  1.00  0.00           H  
ATOM    635 1HB  SER A  43     -20.102  -0.933  -3.667  1.00  0.00           H  
ATOM    636 2HB  SER A  43     -20.981   0.253  -4.600  1.00  0.00           H  
ATOM    637  HG  SER A  43     -21.918  -1.849  -2.997  1.00  0.00           H  
ATOM    638  N   ASN A  44     -18.533  -1.650  -5.975  1.00  0.00           N  
ATOM    639  CA  ASN A  44     -17.384  -1.324  -6.811  1.00  0.00           C  
ATOM    640  C   ASN A  44     -17.395  -2.121  -8.116  1.00  0.00           C  
ATOM    641  O   ASN A  44     -17.051  -1.604  -9.180  1.00  0.00           O  
ATOM    642  CB  ASN A  44     -16.099  -1.538  -6.049  1.00  0.00           C  
ATOM    643  CG  ASN A  44     -15.842  -0.452  -5.052  1.00  0.00           C  
ATOM    644  OD1 ASN A  44     -16.325   0.681  -5.213  1.00  0.00           O  
ATOM    645  ND2 ASN A  44     -15.097  -0.765  -4.026  1.00  0.00           N  
ATOM    646  H   ASN A  44     -18.411  -2.099  -5.058  1.00  0.00           H  
ATOM    647  HA  ASN A  44     -17.447  -0.271  -7.081  1.00  0.00           H  
ATOM    648 1HB  ASN A  44     -16.148  -2.496  -5.527  1.00  0.00           H  
ATOM    649 2HB  ASN A  44     -15.269  -1.584  -6.746  1.00  0.00           H  
ATOM    650 1HD2 ASN A  44     -14.897  -0.080  -3.326  1.00  0.00           H  
ATOM    651 2HD2 ASN A  44     -14.732  -1.701  -3.940  1.00  0.00           H  
ATOM    652  N   TRP A  45     -17.860  -3.367  -8.074  1.00  0.00           N  
ATOM    653  CA  TRP A  45     -17.918  -4.170  -9.286  1.00  0.00           C  
ATOM    654  C   TRP A  45     -18.910  -3.528 -10.261  1.00  0.00           C  
ATOM    655  O   TRP A  45     -18.674  -3.464 -11.467  1.00  0.00           O  
ATOM    656  CB  TRP A  45     -18.356  -5.602  -8.967  1.00  0.00           C  
ATOM    657  CG  TRP A  45     -17.359  -6.404  -8.159  1.00  0.00           C  
ATOM    658  CD1 TRP A  45     -16.018  -6.205  -8.053  1.00  0.00           C  
ATOM    659  CD2 TRP A  45     -17.654  -7.549  -7.321  1.00  0.00           C  
ATOM    660  NE1 TRP A  45     -15.467  -7.149  -7.220  1.00  0.00           N  
ATOM    661  CE2 TRP A  45     -16.450  -7.965  -6.760  1.00  0.00           C  
ATOM    662  CE3 TRP A  45     -18.828  -8.243  -7.007  1.00  0.00           C  
ATOM    663  CZ2 TRP A  45     -16.379  -9.039  -5.897  1.00  0.00           C  
ATOM    664  CZ3 TRP A  45     -18.758  -9.311  -6.134  1.00  0.00           C  
ATOM    665  CH2 TRP A  45     -17.565  -9.699  -5.594  1.00  0.00           C  
ATOM    666  H   TRP A  45     -18.120  -3.775  -7.176  1.00  0.00           H  
ATOM    667  HA  TRP A  45     -16.934  -4.182  -9.743  1.00  0.00           H  
ATOM    668 1HB  TRP A  45     -19.288  -5.569  -8.412  1.00  0.00           H  
ATOM    669 2HB  TRP A  45     -18.548  -6.136  -9.894  1.00  0.00           H  
ATOM    670  HD1 TRP A  45     -15.452  -5.421  -8.549  1.00  0.00           H  
ATOM    671  HE1 TRP A  45     -14.492  -7.227  -6.985  1.00  0.00           H  
ATOM    672  HE3 TRP A  45     -19.780  -7.946  -7.435  1.00  0.00           H  
ATOM    673  HZ2 TRP A  45     -15.438  -9.366  -5.456  1.00  0.00           H  
ATOM    674  HZ3 TRP A  45     -19.678  -9.842  -5.892  1.00  0.00           H  
ATOM    675  HH2 TRP A  45     -17.543 -10.547  -4.911  1.00  0.00           H  
ATOM    676  N   THR A  46     -20.029  -3.040  -9.725  1.00  0.00           N  
ATOM    677  CA  THR A  46     -21.072  -2.386 -10.505  1.00  0.00           C  
ATOM    678  C   THR A  46     -20.593  -1.083 -11.156  1.00  0.00           C  
ATOM    679  O   THR A  46     -20.902  -0.818 -12.322  1.00  0.00           O  
ATOM    680  CB  THR A  46     -22.296  -2.081  -9.608  1.00  0.00           C  
ATOM    681  OG1 THR A  46     -22.826  -3.311  -9.086  1.00  0.00           O  
ATOM    682  CG2 THR A  46     -23.386  -1.371 -10.408  1.00  0.00           C  
ATOM    683  H   THR A  46     -20.196  -3.180  -8.727  1.00  0.00           H  
ATOM    684  HA  THR A  46     -21.381  -3.067 -11.294  1.00  0.00           H  
ATOM    685  HB  THR A  46     -21.993  -1.449  -8.780  1.00  0.00           H  
ATOM    686  HG1 THR A  46     -22.198  -3.675  -8.419  1.00  0.00           H  
ATOM    687 1HG2 THR A  46     -24.233  -1.178  -9.754  1.00  0.00           H  
ATOM    688 2HG2 THR A  46     -23.016  -0.426 -10.800  1.00  0.00           H  
ATOM    689 3HG2 THR A  46     -23.701  -2.007 -11.234  1.00  0.00           H  
ATOM    690  N   ILE A  47     -19.877  -0.260 -10.387  1.00  0.00           N  
ATOM    691  CA  ILE A  47     -19.410   1.051 -10.833  1.00  0.00           C  
ATOM    692  C   ILE A  47     -18.112   1.044 -11.659  1.00  0.00           C  
ATOM    693  O   ILE A  47     -18.030   1.729 -12.679  1.00  0.00           O  
ATOM    694  CB  ILE A  47     -19.236   1.971  -9.605  1.00  0.00           C  
ATOM    695  CG1 ILE A  47     -20.633   2.197  -8.956  1.00  0.00           C  
ATOM    696  CG2 ILE A  47     -18.581   3.324 -10.023  1.00  0.00           C  
ATOM    697  CD1 ILE A  47     -20.596   2.821  -7.576  1.00  0.00           C  
ATOM    698  H   ILE A  47     -19.708  -0.543  -9.417  1.00  0.00           H  
ATOM    699  HA  ILE A  47     -20.190   1.475 -11.459  1.00  0.00           H  
ATOM    700  HB  ILE A  47     -18.608   1.470  -8.866  1.00  0.00           H  
ATOM    701 1HG1 ILE A  47     -21.221   2.835  -9.610  1.00  0.00           H  
ATOM    702 2HG1 ILE A  47     -21.136   1.235  -8.870  1.00  0.00           H  
ATOM    703 1HG2 ILE A  47     -18.463   3.964  -9.159  1.00  0.00           H  
ATOM    704 2HG2 ILE A  47     -17.599   3.157 -10.460  1.00  0.00           H  
ATOM    705 3HG2 ILE A  47     -19.217   3.822 -10.757  1.00  0.00           H  
ATOM    706 1HD1 ILE A  47     -21.617   2.927  -7.208  1.00  0.00           H  
ATOM    707 2HD1 ILE A  47     -20.034   2.171  -6.900  1.00  0.00           H  
ATOM    708 3HD1 ILE A  47     -20.131   3.798  -7.609  1.00  0.00           H  
ATOM    709  N   ASP A  48     -17.065   0.374 -11.180  1.00  0.00           N  
ATOM    710  CA  ASP A  48     -15.779   0.364 -11.870  1.00  0.00           C  
ATOM    711  C   ASP A  48     -15.818  -0.226 -13.273  1.00  0.00           C  
ATOM    712  O   ASP A  48     -16.371  -1.299 -13.512  1.00  0.00           O  
ATOM    713  CB  ASP A  48     -14.702  -0.335 -11.050  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -13.344  -0.288 -11.751  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -12.948  -1.326 -12.259  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -12.735   0.755 -11.851  1.00  0.00           O  
ATOM    717  H   ASP A  48     -17.153  -0.185 -10.332  1.00  0.00           H  
ATOM    718  HA  ASP A  48     -15.466   1.403 -11.969  1.00  0.00           H  
ATOM    719 1HB  ASP A  48     -14.619   0.142 -10.070  1.00  0.00           H  
ATOM    720 2HB  ASP A  48     -14.994  -1.375 -10.870  1.00  0.00           H  
ATOM    721  N   ALA A  49     -15.112   0.439 -14.181  1.00  0.00           N  
ATOM    722  CA  ALA A  49     -15.033   0.069 -15.590  1.00  0.00           C  
ATOM    723  C   ALA A  49     -14.549  -1.354 -15.864  1.00  0.00           C  
ATOM    724  O   ALA A  49     -14.918  -1.926 -16.890  1.00  0.00           O  
ATOM    725  CB  ALA A  49     -14.107   1.028 -16.312  1.00  0.00           C  
ATOM    726  H   ALA A  49     -14.650   1.291 -13.886  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -16.038   0.160 -16.004  1.00  0.00           H  
ATOM    728 1HB  ALA A  49     -14.088   0.785 -17.375  1.00  0.00           H  
ATOM    729 2HB  ALA A  49     -14.462   2.048 -16.177  1.00  0.00           H  
ATOM    730 3HB  ALA A  49     -13.100   0.933 -15.901  1.00  0.00           H  
ATOM    731  N   GLU A  50     -13.684  -1.919 -15.013  1.00  0.00           N  
ATOM    732  CA  GLU A  50     -13.177  -3.260 -15.268  1.00  0.00           C  
ATOM    733  C   GLU A  50     -13.658  -4.215 -14.181  1.00  0.00           C  
ATOM    734  O   GLU A  50     -13.077  -5.284 -13.975  1.00  0.00           O  
ATOM    735  CB  GLU A  50     -11.646  -3.252 -15.380  1.00  0.00           C  
ATOM    736  CG  GLU A  50     -11.102  -2.414 -16.552  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -9.591  -2.516 -16.736  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -8.985  -3.367 -16.125  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -9.055  -1.741 -17.495  1.00  0.00           O  
ATOM    740  H   GLU A  50     -13.373  -1.465 -14.142  1.00  0.00           H  
ATOM    741  HA  GLU A  50     -13.580  -3.613 -16.216  1.00  0.00           H  
ATOM    742 1HB  GLU A  50     -11.229  -2.831 -14.475  1.00  0.00           H  
ATOM    743 2HB  GLU A  50     -11.275  -4.271 -15.476  1.00  0.00           H  
ATOM    744 1HG  GLU A  50     -11.594  -2.732 -17.472  1.00  0.00           H  
ATOM    745 2HG  GLU A  50     -11.367  -1.372 -16.379  1.00  0.00           H  
ATOM    746  N   ASN A  51     -14.723  -3.808 -13.480  1.00  0.00           N  
ATOM    747  CA  ASN A  51     -15.350  -4.543 -12.389  1.00  0.00           C  
ATOM    748  C   ASN A  51     -14.352  -4.884 -11.280  1.00  0.00           C  
ATOM    749  O   ASN A  51     -14.373  -5.986 -10.725  1.00  0.00           O  
ATOM    750  CB  ASN A  51     -15.966  -5.831 -12.911  1.00  0.00           C  
ATOM    751  CG  ASN A  51     -16.963  -5.608 -14.024  1.00  0.00           C  
ATOM    752  OD1 ASN A  51     -16.804  -6.182 -15.115  1.00  0.00           O  
ATOM    753  ND2 ASN A  51     -17.965  -4.801 -13.798  1.00  0.00           N  
ATOM    754  H   ASN A  51     -15.150  -2.907 -13.716  1.00  0.00           H  
ATOM    755  HA  ASN A  51     -16.127  -3.909 -11.959  1.00  0.00           H  
ATOM    756 1HB  ASN A  51     -15.185  -6.505 -13.260  1.00  0.00           H  
ATOM    757 2HB  ASN A  51     -16.480  -6.331 -12.088  1.00  0.00           H  
ATOM    758 1HD2 ASN A  51     -18.638  -4.624 -14.514  1.00  0.00           H  
ATOM    759 2HD2 ASN A  51     -18.069  -4.335 -12.903  1.00  0.00           H  
ATOM    760  N   ARG A  52     -13.464  -3.950 -10.960  1.00  0.00           N  
ATOM    761  CA  ARG A  52     -12.477  -4.165  -9.914  1.00  0.00           C  
ATOM    762  C   ARG A  52     -12.925  -3.618  -8.561  1.00  0.00           C  
ATOM    763  O   ARG A  52     -13.749  -2.710  -8.477  1.00  0.00           O  
ATOM    764  CB  ARG A  52     -11.196  -3.470 -10.288  1.00  0.00           C  
ATOM    765  CG  ARG A  52     -10.556  -3.917 -11.582  1.00  0.00           C  
ATOM    766  CD  ARG A  52      -9.419  -3.023 -11.941  1.00  0.00           C  
ATOM    767  NE  ARG A  52      -9.901  -1.647 -12.157  1.00  0.00           N  
ATOM    768  CZ  ARG A  52      -9.134  -0.545 -12.313  1.00  0.00           C  
ATOM    769  NH1 ARG A  52      -7.809  -0.629 -12.312  1.00  0.00           N  
ATOM    770  NH2 ARG A  52      -9.734   0.633 -12.462  1.00  0.00           N  
ATOM    771  H   ARG A  52     -13.453  -3.052 -11.463  1.00  0.00           H  
ATOM    772  HA  ARG A  52     -12.297  -5.235  -9.821  1.00  0.00           H  
ATOM    773 1HB  ARG A  52     -11.393  -2.418 -10.364  1.00  0.00           H  
ATOM    774 2HB  ARG A  52     -10.472  -3.621  -9.492  1.00  0.00           H  
ATOM    775 1HG  ARG A  52     -10.190  -4.934 -11.483  1.00  0.00           H  
ATOM    776 2HG  ARG A  52     -11.291  -3.875 -12.375  1.00  0.00           H  
ATOM    777 1HD  ARG A  52      -8.685  -3.020 -11.141  1.00  0.00           H  
ATOM    778 2HD  ARG A  52      -8.963  -3.376 -12.869  1.00  0.00           H  
ATOM    779  HE  ARG A  52     -10.927  -1.506 -12.183  1.00  0.00           H  
ATOM    780 1HH1 ARG A  52      -7.357  -1.525 -12.199  1.00  0.00           H  
ATOM    781 2HH1 ARG A  52      -7.248   0.203 -12.429  1.00  0.00           H  
ATOM    782 1HH2 ARG A  52     -10.776   0.685 -12.431  1.00  0.00           H  
ATOM    783 2HH2 ARG A  52      -9.195   1.472 -12.576  1.00  0.00           H  
ATOM    784  N   THR A  53     -12.337  -4.133  -7.492  1.00  0.00           N  
ATOM    785  CA  THR A  53     -12.568  -3.571  -6.166  1.00  0.00           C  
ATOM    786  C   THR A  53     -11.250  -3.374  -5.446  1.00  0.00           C  
ATOM    787  O   THR A  53     -10.185  -3.598  -6.021  1.00  0.00           O  
ATOM    788  CB  THR A  53     -13.533  -4.404  -5.300  1.00  0.00           C  
ATOM    789  OG1 THR A  53     -13.860  -3.630  -4.122  1.00  0.00           O  
ATOM    790  CG2 THR A  53     -12.923  -5.741  -4.908  1.00  0.00           C  
ATOM    791  H   THR A  53     -11.689  -4.900  -7.602  1.00  0.00           H  
ATOM    792  HA  THR A  53     -13.018  -2.586  -6.283  1.00  0.00           H  
ATOM    793  HB  THR A  53     -14.454  -4.584  -5.865  1.00  0.00           H  
ATOM    794  HG1 THR A  53     -14.500  -4.127  -3.587  1.00  0.00           H  
ATOM    795 1HG2 THR A  53     -13.636  -6.297  -4.303  1.00  0.00           H  
ATOM    796 2HG2 THR A  53     -12.694  -6.306  -5.806  1.00  0.00           H  
ATOM    797 3HG2 THR A  53     -12.019  -5.599  -4.343  1.00  0.00           H  
ATOM    798  N   ASN A  54     -11.325  -2.917  -4.199  1.00  0.00           N  
ATOM    799  CA  ASN A  54     -10.148  -2.655  -3.364  1.00  0.00           C  
ATOM    800  C   ASN A  54      -9.125  -1.768  -4.084  1.00  0.00           C  
ATOM    801  O   ASN A  54      -7.918  -1.997  -4.011  1.00  0.00           O  
ATOM    802  CB  ASN A  54      -9.518  -3.958  -2.903  1.00  0.00           C  
ATOM    803  CG  ASN A  54     -10.435  -4.748  -2.009  1.00  0.00           C  
ATOM    804  OD1 ASN A  54     -11.198  -4.175  -1.219  1.00  0.00           O  
ATOM    805  ND2 ASN A  54     -10.376  -6.053  -2.109  1.00  0.00           N  
ATOM    806  H   ASN A  54     -12.264  -2.811  -3.824  1.00  0.00           H  
ATOM    807  HA  ASN A  54     -10.473  -2.110  -2.477  1.00  0.00           H  
ATOM    808 1HB  ASN A  54      -9.253  -4.568  -3.767  1.00  0.00           H  
ATOM    809 2HB  ASN A  54      -8.596  -3.746  -2.361  1.00  0.00           H  
ATOM    810 1HD2 ASN A  54     -10.964  -6.627  -1.534  1.00  0.00           H  
ATOM    811 2HD2 ASN A  54      -9.743  -6.476  -2.758  1.00  0.00           H  
ATOM    812  N   LEU A  55      -9.620  -0.727  -4.753  1.00  0.00           N  
ATOM    813  CA  LEU A  55      -8.784   0.183  -5.533  1.00  0.00           C  
ATOM    814  C   LEU A  55      -8.206   1.362  -4.750  1.00  0.00           C  
ATOM    815  O   LEU A  55      -7.453   2.166  -5.303  1.00  0.00           O  
ATOM    816  CB  LEU A  55      -9.621   0.725  -6.704  1.00  0.00           C  
ATOM    817  CG  LEU A  55     -10.145  -0.330  -7.742  1.00  0.00           C  
ATOM    818  CD1 LEU A  55     -11.070   0.360  -8.738  1.00  0.00           C  
ATOM    819  CD2 LEU A  55      -8.973  -0.971  -8.475  1.00  0.00           C  
ATOM    820  H   LEU A  55     -10.619  -0.595  -4.748  1.00  0.00           H  
ATOM    821  HA  LEU A  55      -7.941  -0.384  -5.915  1.00  0.00           H  
ATOM    822 1HB  LEU A  55     -10.483   1.245  -6.294  1.00  0.00           H  
ATOM    823 2HB  LEU A  55      -9.016   1.449  -7.248  1.00  0.00           H  
ATOM    824  HG  LEU A  55     -10.715  -1.100  -7.232  1.00  0.00           H  
ATOM    825 1HD1 LEU A  55     -11.444  -0.358  -9.452  1.00  0.00           H  
ATOM    826 2HD1 LEU A  55     -11.911   0.804  -8.211  1.00  0.00           H  
ATOM    827 3HD1 LEU A  55     -10.527   1.138  -9.270  1.00  0.00           H  
ATOM    828 1HD2 LEU A  55      -9.344  -1.672  -9.184  1.00  0.00           H  
ATOM    829 2HD2 LEU A  55      -8.405  -0.204  -8.997  1.00  0.00           H  
ATOM    830 3HD2 LEU A  55      -8.327  -1.492  -7.776  1.00  0.00           H  
ATOM    831  N   SER A  56      -8.561   1.478  -3.477  1.00  0.00           N  
ATOM    832  CA  SER A  56      -8.076   2.568  -2.643  1.00  0.00           C  
ATOM    833  C   SER A  56      -8.135   2.214  -1.167  1.00  0.00           C  
ATOM    834  O   SER A  56      -8.907   1.351  -0.737  1.00  0.00           O  
ATOM    835  CB  SER A  56      -8.886   3.829  -2.884  1.00  0.00           C  
ATOM    836  OG  SER A  56     -10.214   3.670  -2.456  1.00  0.00           O  
ATOM    837  H   SER A  56      -9.175   0.789  -3.077  1.00  0.00           H  
ATOM    838  HA  SER A  56      -7.035   2.766  -2.903  1.00  0.00           H  
ATOM    839 1HB  SER A  56      -8.429   4.651  -2.344  1.00  0.00           H  
ATOM    840 2HB  SER A  56      -8.867   4.085  -3.942  1.00  0.00           H  
ATOM    841  HG  SER A  56     -10.644   4.516  -2.593  1.00  0.00           H  
ATOM    842  N   CYS A  57      -7.328   2.915  -0.380  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -7.338   2.791   1.070  1.00  0.00           C  
ATOM    844  C   CYS A  57      -8.151   3.916   1.665  1.00  0.00           C  
ATOM    845  O   CYS A  57      -8.350   4.946   1.011  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -5.931   2.891   1.632  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -5.213   4.537   1.442  1.00  0.00           S  
ATOM    848  H   CYS A  57      -6.705   3.584  -0.809  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -7.786   1.836   1.353  1.00  0.00           H  
ATOM    850 1HB  CYS A  57      -5.952   2.652   2.695  1.00  0.00           H  
ATOM    851 2HB  CYS A  57      -5.286   2.174   1.140  1.00  0.00           H  
ATOM    852  HG  CYS A  57      -6.054   5.175   2.304  1.00  0.00           H  
ATOM    853  N   GLU A  58      -8.559   3.763   2.915  1.00  0.00           N  
ATOM    854  CA  GLU A  58      -9.276   4.833   3.574  1.00  0.00           C  
ATOM    855  C   GLU A  58      -8.411   6.078   3.591  1.00  0.00           C  
ATOM    856  O   GLU A  58      -7.222   6.012   3.915  1.00  0.00           O  
ATOM    857  CB  GLU A  58      -9.609   4.447   5.012  1.00  0.00           C  
ATOM    858  CG  GLU A  58     -10.551   3.250   5.180  1.00  0.00           C  
ATOM    859  CD  GLU A  58      -9.833   1.912   5.196  1.00  0.00           C  
ATOM    860  OE1 GLU A  58      -8.733   1.838   4.682  1.00  0.00           O  
ATOM    861  OE2 GLU A  58     -10.377   0.976   5.723  1.00  0.00           O  
ATOM    862  H   GLU A  58      -8.389   2.888   3.419  1.00  0.00           H  
ATOM    863  HA  GLU A  58     -10.194   5.052   3.021  1.00  0.00           H  
ATOM    864 1HB  GLU A  58      -8.681   4.218   5.530  1.00  0.00           H  
ATOM    865 2HB  GLU A  58     -10.061   5.303   5.516  1.00  0.00           H  
ATOM    866 1HG  GLU A  58     -11.101   3.366   6.114  1.00  0.00           H  
ATOM    867 2HG  GLU A  58     -11.270   3.263   4.364  1.00  0.00           H  
ATOM    868  N   GLY A  59      -9.007   7.213   3.255  1.00  0.00           N  
ATOM    869  CA  GLY A  59      -8.312   8.481   3.278  1.00  0.00           C  
ATOM    870  C   GLY A  59      -7.466   8.724   2.027  1.00  0.00           C  
ATOM    871  O   GLY A  59      -6.752   9.726   1.931  1.00  0.00           O  
ATOM    872  H   GLY A  59      -9.998   7.205   2.984  1.00  0.00           H  
ATOM    873 1HA  GLY A  59      -9.058   9.275   3.367  1.00  0.00           H  
ATOM    874 2HA  GLY A  59      -7.708   8.529   4.174  1.00  0.00           H  
ATOM    875  N   TYR A  60      -7.507   7.820   1.056  1.00  0.00           N  
ATOM    876  CA  TYR A  60      -6.710   8.033  -0.136  1.00  0.00           C  
ATOM    877  C   TYR A  60      -7.084   9.341  -0.805  1.00  0.00           C  
ATOM    878  O   TYR A  60      -8.271   9.596  -1.008  1.00  0.00           O  
ATOM    879  CB  TYR A  60      -6.925   6.921  -1.153  1.00  0.00           C  
ATOM    880  CG  TYR A  60      -6.148   7.187  -2.377  1.00  0.00           C  
ATOM    881  CD1 TYR A  60      -4.808   6.951  -2.365  1.00  0.00           C  
ATOM    882  CD2 TYR A  60      -6.771   7.723  -3.507  1.00  0.00           C  
ATOM    883  CE1 TYR A  60      -4.067   7.245  -3.457  1.00  0.00           C  
ATOM    884  CE2 TYR A  60      -6.018   8.022  -4.616  1.00  0.00           C  
ATOM    885  CZ  TYR A  60      -4.660   7.795  -4.586  1.00  0.00           C  
ATOM    886  OH  TYR A  60      -3.872   8.106  -5.663  1.00  0.00           O  
ATOM    887  H   TYR A  60      -8.064   6.968   1.153  1.00  0.00           H  
ATOM    888  HA  TYR A  60      -5.658   8.082   0.145  1.00  0.00           H  
ATOM    889 1HB  TYR A  60      -6.621   5.969  -0.743  1.00  0.00           H  
ATOM    890 2HB  TYR A  60      -7.979   6.858  -1.409  1.00  0.00           H  
ATOM    891  HD1 TYR A  60      -4.333   6.537  -1.476  1.00  0.00           H  
ATOM    892  HD2 TYR A  60      -7.842   7.918  -3.503  1.00  0.00           H  
ATOM    893  HE1 TYR A  60      -2.996   7.063  -3.437  1.00  0.00           H  
ATOM    894  HE2 TYR A  60      -6.485   8.454  -5.499  1.00  0.00           H  
ATOM    895  HH  TYR A  60      -2.958   8.255  -5.329  1.00  0.00           H  
ATOM    896  N   LEU A  61      -6.085  10.151  -1.157  1.00  0.00           N  
ATOM    897  CA  LEU A  61      -6.330  11.412  -1.837  1.00  0.00           C  
ATOM    898  C   LEU A  61      -5.498  11.408  -3.154  1.00  0.00           C  
ATOM    899  O   LEU A  61      -4.328  11.045  -3.080  1.00  0.00           O  
ATOM    900  CB  LEU A  61      -5.909  12.570  -0.915  1.00  0.00           C  
ATOM    901  CG  LEU A  61      -6.208  14.022  -1.388  1.00  0.00           C  
ATOM    902  CD1 LEU A  61      -7.732  14.269  -1.386  1.00  0.00           C  
ATOM    903  CD2 LEU A  61      -5.560  15.004  -0.460  1.00  0.00           C  
ATOM    904  H   LEU A  61      -5.136   9.886  -0.936  1.00  0.00           H  
ATOM    905  HA  LEU A  61      -7.384  11.493  -2.017  1.00  0.00           H  
ATOM    906 1HB  LEU A  61      -6.409  12.431   0.028  1.00  0.00           H  
ATOM    907 2HB  LEU A  61      -4.841  12.491  -0.735  1.00  0.00           H  
ATOM    908  HG  LEU A  61      -5.820  14.160  -2.394  1.00  0.00           H  
ATOM    909 1HD1 LEU A  61      -7.954  15.273  -1.697  1.00  0.00           H  
ATOM    910 2HD1 LEU A  61      -8.233  13.598  -2.033  1.00  0.00           H  
ATOM    911 3HD1 LEU A  61      -8.109  14.134  -0.390  1.00  0.00           H  
ATOM    912 1HD2 LEU A  61      -5.771  16.021  -0.790  1.00  0.00           H  
ATOM    913 2HD2 LEU A  61      -5.958  14.862   0.533  1.00  0.00           H  
ATOM    914 3HD2 LEU A  61      -4.501  14.846  -0.452  1.00  0.00           H  
ATOM    915  N   PRO A  62      -6.065  11.730  -4.340  1.00  0.00           N  
ATOM    916  CA  PRO A  62      -5.419  11.828  -5.647  1.00  0.00           C  
ATOM    917  C   PRO A  62      -4.296  12.878  -5.680  1.00  0.00           C  
ATOM    918  O   PRO A  62      -4.403  13.878  -4.960  1.00  0.00           O  
ATOM    919  CB  PRO A  62      -6.591  12.240  -6.564  1.00  0.00           C  
ATOM    920  CG  PRO A  62      -7.806  11.748  -5.872  1.00  0.00           C  
ATOM    921  CD  PRO A  62      -7.510  11.880  -4.421  1.00  0.00           C  
ATOM    922  HA  PRO A  62      -5.040  10.823  -5.887  1.00  0.00           H  
ATOM    923 1HB  PRO A  62      -6.601  13.334  -6.705  1.00  0.00           H  
ATOM    924 2HB  PRO A  62      -6.495  11.793  -7.559  1.00  0.00           H  
ATOM    925 1HG  PRO A  62      -8.682  12.340  -6.183  1.00  0.00           H  
ATOM    926 2HG  PRO A  62      -8.009  10.705  -6.160  1.00  0.00           H  
ATOM    927 1HD  PRO A  62      -7.844  12.850  -4.049  1.00  0.00           H  
ATOM    928 2HD  PRO A  62      -7.998  11.030  -3.959  1.00  0.00           H  
ATOM    929  N   PRO A  63      -3.280  12.717  -6.579  1.00  0.00           N  
ATOM    930  CA  PRO A  63      -2.108  13.579  -6.823  1.00  0.00           C  
ATOM    931  C   PRO A  63      -2.384  15.071  -7.020  1.00  0.00           C  
ATOM    932  O   PRO A  63      -1.474  15.890  -6.889  1.00  0.00           O  
ATOM    933  CB  PRO A  63      -1.493  12.975  -8.088  1.00  0.00           C  
ATOM    934  CG  PRO A  63      -2.584  12.156  -8.715  1.00  0.00           C  
ATOM    935  CD  PRO A  63      -3.347  11.591  -7.547  1.00  0.00           C  
ATOM    936  HA  PRO A  63      -1.386  13.426  -6.027  1.00  0.00           H  
ATOM    937 1HB  PRO A  63      -1.158  13.788  -8.748  1.00  0.00           H  
ATOM    938 2HB  PRO A  63      -0.590  12.412  -7.818  1.00  0.00           H  
ATOM    939 1HG  PRO A  63      -3.207  12.790  -9.365  1.00  0.00           H  
ATOM    940 2HG  PRO A  63      -2.149  11.375  -9.357  1.00  0.00           H  
ATOM    941 1HD  PRO A  63      -4.343  11.372  -7.899  1.00  0.00           H  
ATOM    942 2HD  PRO A  63      -2.846  10.701  -7.131  1.00  0.00           H  
ATOM    943  N   THR A  64      -3.617  15.399  -7.380  1.00  0.00           N  
ATOM    944  CA  THR A  64      -4.085  16.755  -7.623  1.00  0.00           C  
ATOM    945  C   THR A  64      -4.241  17.463  -6.289  1.00  0.00           C  
ATOM    946  O   THR A  64      -3.477  18.374  -5.931  1.00  0.00           O  
ATOM    947  CB  THR A  64      -5.434  16.723  -8.346  1.00  0.00           C  
ATOM    948  OG1 THR A  64      -6.390  16.010  -7.537  1.00  0.00           O  
ATOM    949  CG2 THR A  64      -5.269  15.990  -9.669  1.00  0.00           C  
ATOM    950  H   THR A  64      -4.309  14.672  -7.468  1.00  0.00           H  
ATOM    951  HA  THR A  64      -3.349  17.287  -8.222  1.00  0.00           H  
ATOM    952  HB  THR A  64      -5.788  17.739  -8.519  1.00  0.00           H  
ATOM    953  HG1 THR A  64      -7.281  16.145  -7.901  1.00  0.00           H  
ATOM    954 1HG2 THR A  64      -6.226  15.954 -10.189  1.00  0.00           H  
ATOM    955 2HG2 THR A  64      -4.541  16.517 -10.284  1.00  0.00           H  
ATOM    956 3HG2 THR A  64      -4.920  14.976  -9.489  1.00  0.00           H  
ATOM    957  N   CYS A  65      -5.247  17.010  -5.546  1.00  0.00           N  
ATOM    958  CA  CYS A  65      -5.608  17.541  -4.246  1.00  0.00           C  
ATOM    959  C   CYS A  65      -4.480  17.409  -3.225  1.00  0.00           C  
ATOM    960  O   CYS A  65      -4.391  18.220  -2.302  1.00  0.00           O  
ATOM    961  CB  CYS A  65      -6.841  16.837  -3.713  1.00  0.00           C  
ATOM    962  SG  CYS A  65      -8.357  17.156  -4.621  1.00  0.00           S  
ATOM    963  H   CYS A  65      -5.795  16.250  -5.946  1.00  0.00           H  
ATOM    964  HA  CYS A  65      -5.842  18.600  -4.364  1.00  0.00           H  
ATOM    965 1HB  CYS A  65      -6.662  15.770  -3.750  1.00  0.00           H  
ATOM    966 2HB  CYS A  65      -6.998  17.125  -2.672  1.00  0.00           H  
ATOM    967  HG  CYS A  65      -8.414  18.451  -4.320  1.00  0.00           H  
ATOM    968  N   LEU A  66      -3.521  16.491  -3.437  1.00  0.00           N  
ATOM    969  CA  LEU A  66      -2.426  16.350  -2.481  1.00  0.00           C  
ATOM    970  C   LEU A  66      -1.666  17.655  -2.316  1.00  0.00           C  
ATOM    971  O   LEU A  66      -1.082  17.914  -1.250  1.00  0.00           O  
ATOM    972  CB  LEU A  66      -1.299  15.431  -2.950  1.00  0.00           C  
ATOM    973  CG  LEU A  66      -1.550  14.010  -3.234  1.00  0.00           C  
ATOM    974  CD1 LEU A  66      -0.244  13.427  -3.644  1.00  0.00           C  
ATOM    975  CD2 LEU A  66      -2.124  13.290  -2.155  1.00  0.00           C  
ATOM    976  H   LEU A  66      -3.630  15.793  -4.184  1.00  0.00           H  
ATOM    977  HA  LEU A  66      -2.837  16.050  -1.530  1.00  0.00           H  
ATOM    978 1HB  LEU A  66      -0.905  15.859  -3.878  1.00  0.00           H  
ATOM    979 2HB  LEU A  66      -0.501  15.472  -2.210  1.00  0.00           H  
ATOM    980  HG  LEU A  66      -2.211  13.956  -4.043  1.00  0.00           H  
ATOM    981 1HD1 LEU A  66      -0.392  12.419  -3.924  1.00  0.00           H  
ATOM    982 2HD1 LEU A  66       0.166  13.982  -4.489  1.00  0.00           H  
ATOM    983 3HD1 LEU A  66       0.457  13.477  -2.813  1.00  0.00           H  
ATOM    984 1HD2 LEU A  66      -2.276  12.266  -2.465  1.00  0.00           H  
ATOM    985 2HD2 LEU A  66      -1.452  13.322  -1.346  1.00  0.00           H  
ATOM    986 3HD2 LEU A  66      -3.073  13.724  -1.892  1.00  0.00           H  
ATOM    987  N   SER A  67      -1.665  18.482  -3.376  1.00  0.00           N  
ATOM    988  CA  SER A  67      -0.900  19.714  -3.410  1.00  0.00           C  
ATOM    989  C   SER A  67      -1.281  20.672  -2.303  1.00  0.00           C  
ATOM    990  O   SER A  67      -0.461  21.502  -1.908  1.00  0.00           O  
ATOM    991  CB  SER A  67      -1.059  20.381  -4.766  1.00  0.00           C  
ATOM    992  OG  SER A  67      -2.386  20.777  -4.994  1.00  0.00           O  
ATOM    993  H   SER A  67      -2.224  18.250  -4.203  1.00  0.00           H  
ATOM    994  HA  SER A  67       0.146  19.460  -3.292  1.00  0.00           H  
ATOM    995 1HB  SER A  67      -0.408  21.256  -4.809  1.00  0.00           H  
ATOM    996 2HB  SER A  67      -0.743  19.695  -5.551  1.00  0.00           H  
ATOM    997  HG  SER A  67      -2.842  19.983  -5.361  1.00  0.00           H  
ATOM    998  N   ILE A  68      -2.473  20.532  -1.741  1.00  0.00           N  
ATOM    999  CA  ILE A  68      -2.876  21.399  -0.661  1.00  0.00           C  
ATOM   1000  C   ILE A  68      -1.989  21.176   0.551  1.00  0.00           C  
ATOM   1001  O   ILE A  68      -1.677  22.134   1.257  1.00  0.00           O  
ATOM   1002  CB  ILE A  68      -4.361  21.215  -0.290  1.00  0.00           C  
ATOM   1003  CG1 ILE A  68      -5.295  21.625  -1.484  1.00  0.00           C  
ATOM   1004  CG2 ILE A  68      -4.723  21.974   1.028  1.00  0.00           C  
ATOM   1005  CD1 ILE A  68      -5.176  23.067  -1.980  1.00  0.00           C  
ATOM   1006  H   ILE A  68      -3.102  19.792  -2.075  1.00  0.00           H  
ATOM   1007  HA  ILE A  68      -2.720  22.426  -0.969  1.00  0.00           H  
ATOM   1008  HB  ILE A  68      -4.533  20.178  -0.150  1.00  0.00           H  
ATOM   1009 1HG1 ILE A  68      -5.093  20.955  -2.321  1.00  0.00           H  
ATOM   1010 2HG1 ILE A  68      -6.330  21.470  -1.163  1.00  0.00           H  
ATOM   1011 1HG2 ILE A  68      -5.761  21.796   1.273  1.00  0.00           H  
ATOM   1012 2HG2 ILE A  68      -4.108  21.619   1.851  1.00  0.00           H  
ATOM   1013 3HG2 ILE A  68      -4.561  23.042   0.904  1.00  0.00           H  
ATOM   1014 1HD1 ILE A  68      -5.887  23.213  -2.793  1.00  0.00           H  
ATOM   1015 2HD1 ILE A  68      -5.401  23.751  -1.183  1.00  0.00           H  
ATOM   1016 3HD1 ILE A  68      -4.177  23.265  -2.353  1.00  0.00           H  
ATOM   1017  N   LEU A  69      -1.644  19.915   0.859  1.00  0.00           N  
ATOM   1018  CA  LEU A  69      -0.866  19.670   2.065  1.00  0.00           C  
ATOM   1019  C   LEU A  69       0.536  20.139   1.812  1.00  0.00           C  
ATOM   1020  O   LEU A  69       1.179  20.692   2.705  1.00  0.00           O  
ATOM   1021  CB  LEU A  69      -0.831  18.192   2.484  1.00  0.00           C  
ATOM   1022  CG  LEU A  69      -0.108  17.861   3.876  1.00  0.00           C  
ATOM   1023  CD1 LEU A  69      -0.808  18.594   5.025  1.00  0.00           C  
ATOM   1024  CD2 LEU A  69      -0.134  16.362   4.144  1.00  0.00           C  
ATOM   1025  H   LEU A  69      -1.830  19.155   0.203  1.00  0.00           H  
ATOM   1026  HA  LEU A  69      -1.299  20.259   2.865  1.00  0.00           H  
ATOM   1027 1HB  LEU A  69      -1.833  17.829   2.559  1.00  0.00           H  
ATOM   1028 2HB  LEU A  69      -0.317  17.637   1.700  1.00  0.00           H  
ATOM   1029  HG  LEU A  69       0.932  18.204   3.846  1.00  0.00           H  
ATOM   1030 1HD1 LEU A  69      -0.293  18.356   5.960  1.00  0.00           H  
ATOM   1031 2HD1 LEU A  69      -0.763  19.665   4.878  1.00  0.00           H  
ATOM   1032 3HD1 LEU A  69      -1.846  18.280   5.093  1.00  0.00           H  
ATOM   1033 1HD2 LEU A  69       0.364  16.160   5.097  1.00  0.00           H  
ATOM   1034 2HD2 LEU A  69      -1.157  16.011   4.189  1.00  0.00           H  
ATOM   1035 3HD2 LEU A  69       0.401  15.845   3.356  1.00  0.00           H  
ATOM   1036  N   HIS A  70       1.026  19.897   0.598  1.00  0.00           N  
ATOM   1037  CA  HIS A  70       2.387  20.286   0.283  1.00  0.00           C  
ATOM   1038  C   HIS A  70       2.509  21.804   0.405  1.00  0.00           C  
ATOM   1039  O   HIS A  70       3.490  22.319   0.949  1.00  0.00           O  
ATOM   1040  CB  HIS A  70       2.770  19.820  -1.128  1.00  0.00           C  
ATOM   1041  CG  HIS A  70       2.959  18.303  -1.269  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70       3.972  17.609  -0.621  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70       2.277  17.370  -1.999  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70       3.898  16.322  -0.945  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70       2.893  16.154  -1.781  1.00  0.00           N  
ATOM   1046  H   HIS A  70       0.444  19.411  -0.090  1.00  0.00           H  
ATOM   1047  HA  HIS A  70       3.076  19.830   0.995  1.00  0.00           H  
ATOM   1048 1HB  HIS A  70       2.001  20.138  -1.825  1.00  0.00           H  
ATOM   1049 2HB  HIS A  70       3.699  20.310  -1.427  1.00  0.00           H  
ATOM   1050  HD2 HIS A  70       1.419  17.542  -2.646  1.00  0.00           H  
ATOM   1051  HE1 HIS A  70       4.567  15.536  -0.594  1.00  0.00           H  
ATOM   1052  HE2 HIS A  70       2.639  15.242  -2.200  1.00  0.00           H  
ATOM   1053  N   LEU A  71       1.504  22.547  -0.063  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.567  23.990   0.087  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.483  24.411   1.561  1.00  0.00           C  
ATOM   1056  O   LEU A  71       2.281  25.232   2.018  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.448  24.640  -0.736  1.00  0.00           C  
ATOM   1058  CG  LEU A  71       0.606  24.580  -2.300  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -0.705  25.000  -2.952  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71       1.738  25.528  -2.756  1.00  0.00           C  
ATOM   1061  H   LEU A  71       0.714  22.117  -0.548  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       2.528  24.323  -0.294  1.00  0.00           H  
ATOM   1063 1HB  LEU A  71      -0.487  24.135  -0.483  1.00  0.00           H  
ATOM   1064 2HB  LEU A  71       0.364  25.684  -0.443  1.00  0.00           H  
ATOM   1065  HG  LEU A  71       0.837  23.561  -2.608  1.00  0.00           H  
ATOM   1066 1HD1 LEU A  71      -0.601  24.950  -4.035  1.00  0.00           H  
ATOM   1067 2HD1 LEU A  71      -1.499  24.320  -2.633  1.00  0.00           H  
ATOM   1068 3HD1 LEU A  71      -0.956  26.017  -2.656  1.00  0.00           H  
ATOM   1069 1HD2 LEU A  71       1.825  25.487  -3.837  1.00  0.00           H  
ATOM   1070 2HD2 LEU A  71       1.504  26.548  -2.456  1.00  0.00           H  
ATOM   1071 3HD2 LEU A  71       2.686  25.236  -2.318  1.00  0.00           H  
ATOM   1072  N   GLN A  72       0.607  23.778   2.358  1.00  0.00           N  
ATOM   1073  CA  GLN A  72       0.472  24.138   3.775  1.00  0.00           C  
ATOM   1074  C   GLN A  72       1.766  23.932   4.561  1.00  0.00           C  
ATOM   1075  O   GLN A  72       2.124  24.745   5.414  1.00  0.00           O  
ATOM   1076  CB  GLN A  72      -0.625  23.301   4.437  1.00  0.00           C  
ATOM   1077  CG  GLN A  72      -2.056  23.630   4.032  1.00  0.00           C  
ATOM   1078  CD  GLN A  72      -3.017  22.586   4.575  1.00  0.00           C  
ATOM   1079  OE1 GLN A  72      -2.553  21.527   5.010  1.00  0.00           O  
ATOM   1080  NE2 GLN A  72      -4.310  22.866   4.564  1.00  0.00           N  
ATOM   1081  H   GLN A  72      -0.035  23.084   1.961  1.00  0.00           H  
ATOM   1082  HA  GLN A  72       0.203  25.192   3.835  1.00  0.00           H  
ATOM   1083 1HB  GLN A  72      -0.447  22.255   4.196  1.00  0.00           H  
ATOM   1084 2HB  GLN A  72      -0.549  23.398   5.519  1.00  0.00           H  
ATOM   1085 1HG  GLN A  72      -2.322  24.587   4.475  1.00  0.00           H  
ATOM   1086 2HG  GLN A  72      -2.149  23.691   2.963  1.00  0.00           H  
ATOM   1087 1HE2 GLN A  72      -4.996  22.183   4.936  1.00  0.00           H  
ATOM   1088 2HE2 GLN A  72      -4.630  23.739   4.215  1.00  0.00           H  
ATOM   1089  N   GLU A  73       2.484  22.859   4.238  1.00  0.00           N  
ATOM   1090  CA  GLU A  73       3.739  22.510   4.895  1.00  0.00           C  
ATOM   1091  C   GLU A  73       4.971  23.174   4.266  1.00  0.00           C  
ATOM   1092  O   GLU A  73       6.098  22.887   4.682  1.00  0.00           O  
ATOM   1093  CB  GLU A  73       3.921  20.986   4.921  1.00  0.00           C  
ATOM   1094  CG  GLU A  73       2.896  20.239   5.796  1.00  0.00           C  
ATOM   1095  CD  GLU A  73       3.119  18.736   5.851  1.00  0.00           C  
ATOM   1096  OE1 GLU A  73       3.978  18.252   5.149  1.00  0.00           O  
ATOM   1097  OE2 GLU A  73       2.439  18.080   6.611  1.00  0.00           O  
ATOM   1098  H   GLU A  73       2.095  22.205   3.549  1.00  0.00           H  
ATOM   1099  HA  GLU A  73       3.676  22.852   5.926  1.00  0.00           H  
ATOM   1100 1HB  GLU A  73       3.831  20.599   3.901  1.00  0.00           H  
ATOM   1101 2HB  GLU A  73       4.920  20.740   5.278  1.00  0.00           H  
ATOM   1102 1HG  GLU A  73       2.936  20.641   6.806  1.00  0.00           H  
ATOM   1103 2HG  GLU A  73       1.898  20.436   5.397  1.00  0.00           H  
ATOM   1104  N   LYS A  74       4.761  24.029   3.259  1.00  0.00           N  
ATOM   1105  CA  LYS A  74       5.801  24.729   2.513  1.00  0.00           C  
ATOM   1106  C   LYS A  74       6.773  23.805   1.778  1.00  0.00           C  
ATOM   1107  O   LYS A  74       7.972  24.080   1.706  1.00  0.00           O  
ATOM   1108  CB  LYS A  74       6.592  25.665   3.436  1.00  0.00           C  
ATOM   1109  CG  LYS A  74       5.747  26.731   4.116  1.00  0.00           C  
ATOM   1110  CD  LYS A  74       6.603  27.678   4.945  1.00  0.00           C  
ATOM   1111  CE  LYS A  74       5.750  28.725   5.650  1.00  0.00           C  
ATOM   1112  NZ  LYS A  74       6.574  29.641   6.495  1.00  0.00           N  
ATOM   1113  H   LYS A  74       3.797  24.238   2.982  1.00  0.00           H  
ATOM   1114  HA  LYS A  74       5.303  25.337   1.757  1.00  0.00           H  
ATOM   1115 1HB  LYS A  74       7.105  25.094   4.205  1.00  0.00           H  
ATOM   1116 2HB  LYS A  74       7.356  26.179   2.855  1.00  0.00           H  
ATOM   1117 1HG  LYS A  74       5.208  27.299   3.358  1.00  0.00           H  
ATOM   1118 2HG  LYS A  74       5.015  26.246   4.765  1.00  0.00           H  
ATOM   1119 1HD  LYS A  74       7.156  27.105   5.691  1.00  0.00           H  
ATOM   1120 2HD  LYS A  74       7.320  28.180   4.294  1.00  0.00           H  
ATOM   1121 1HE  LYS A  74       5.221  29.314   4.903  1.00  0.00           H  
ATOM   1122 2HE  LYS A  74       5.020  28.221   6.284  1.00  0.00           H  
ATOM   1123 1HZ  LYS A  74       5.972  30.318   6.943  1.00  0.00           H  
ATOM   1124 2HZ  LYS A  74       7.061  29.105   7.200  1.00  0.00           H  
ATOM   1125 3HZ  LYS A  74       7.246  30.122   5.914  1.00  0.00           H  
ATOM   1126  N   ASN A  75       6.254  22.725   1.204  1.00  0.00           N  
ATOM   1127  CA  ASN A  75       7.047  21.808   0.405  1.00  0.00           C  
ATOM   1128  C   ASN A  75       6.899  22.252  -1.041  1.00  0.00           C  
ATOM   1129  O   ASN A  75       5.903  21.918  -1.688  1.00  0.00           O  
ATOM   1130  CB  ASN A  75       6.561  20.381   0.574  1.00  0.00           C  
ATOM   1131  CG  ASN A  75       7.427  19.400  -0.135  1.00  0.00           C  
ATOM   1132  OD1 ASN A  75       8.613  19.681  -0.361  1.00  0.00           O  
ATOM   1133  ND2 ASN A  75       6.882  18.268  -0.511  1.00  0.00           N  
ATOM   1134  H   ASN A  75       5.256  22.544   1.292  1.00  0.00           H  
ATOM   1135  HA  ASN A  75       8.097  21.887   0.686  1.00  0.00           H  
ATOM   1136 1HB  ASN A  75       6.532  20.129   1.635  1.00  0.00           H  
ATOM   1137 2HB  ASN A  75       5.549  20.294   0.196  1.00  0.00           H  
ATOM   1138 1HD2 ASN A  75       7.429  17.588  -0.998  1.00  0.00           H  
ATOM   1139 2HD2 ASN A  75       5.892  18.083  -0.345  1.00  0.00           H  
ATOM   1140  N   TRP A  76       7.842  23.041  -1.544  1.00  0.00           N  
ATOM   1141  CA  TRP A  76       7.640  23.606  -2.862  1.00  0.00           C  
ATOM   1142  C   TRP A  76       8.976  24.036  -3.460  1.00  0.00           C  
ATOM   1143  O   TRP A  76       9.070  24.323  -4.652  1.00  0.00           O  
ATOM   1144  OXT TRP A  76       9.995  23.888  -2.788  1.00  0.00           O  
ATOM   1145  CB  TRP A  76       6.694  24.803  -2.729  1.00  0.00           C  
ATOM   1146  CG  TRP A  76       6.161  25.317  -3.996  1.00  0.00           C  
ATOM   1147  CD1 TRP A  76       6.579  26.387  -4.712  1.00  0.00           C  
ATOM   1148  CD2 TRP A  76       5.039  24.762  -4.709  1.00  0.00           C  
ATOM   1149  NE1 TRP A  76       5.795  26.540  -5.828  1.00  0.00           N  
ATOM   1150  CE2 TRP A  76       4.843  25.551  -5.836  1.00  0.00           C  
ATOM   1151  CE3 TRP A  76       4.190  23.670  -4.474  1.00  0.00           C  
ATOM   1152  CZ2 TRP A  76       3.832  25.291  -6.741  1.00  0.00           C  
ATOM   1153  CZ3 TRP A  76       3.176  23.406  -5.378  1.00  0.00           C  
ATOM   1154  CH2 TRP A  76       2.999  24.198  -6.484  1.00  0.00           C  
ATOM   1155  H   TRP A  76       8.672  23.264  -1.007  1.00  0.00           H  
ATOM   1156  HA  TRP A  76       7.191  22.853  -3.510  1.00  0.00           H  
ATOM   1157 1HB  TRP A  76       5.847  24.534  -2.097  1.00  0.00           H  
ATOM   1158 2HB  TRP A  76       7.218  25.617  -2.232  1.00  0.00           H  
ATOM   1159  HD1 TRP A  76       7.416  27.029  -4.438  1.00  0.00           H  
ATOM   1160  HE1 TRP A  76       5.902  27.261  -6.524  1.00  0.00           H  
ATOM   1161  HE3 TRP A  76       4.329  23.039  -3.590  1.00  0.00           H  
ATOM   1162  HZ2 TRP A  76       3.675  25.908  -7.626  1.00  0.00           H  
ATOM   1163  HZ3 TRP A  76       2.521  22.559  -5.184  1.00  0.00           H  
ATOM   1164  HH2 TRP A  76       2.192  23.968  -7.175  1.00  0.00           H  
TER    1165
ENDMDL

REMARK ID 643738 MODEL 4 N-TERM 5HT2
PFRMAT TS
TARGET N-TERM 5HT2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.079   0.046   0.067  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.534   0.066   0.028  1.00  0.00           C  
ATOM      3  C   MET A   1       2.060   1.492   0.044  1.00  0.00           C  
ATOM      4  O   MET A   1       2.171   2.140  -1.006  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.006  -0.683  -1.216  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.512  -0.771  -1.425  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.389  -1.666  -0.132  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.936  -3.358  -0.442  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.263  -0.874   0.319  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.269   0.726   0.725  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.276   0.249  -0.861  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.909  -0.441   0.917  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.609  -1.671  -1.164  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.578  -0.212  -2.107  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.704  -1.276  -2.368  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.920   0.220  -1.495  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.433  -4.010   0.272  1.00  0.00           H  
ATOM     18 2HE  MET A   1       2.864  -3.484  -0.347  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.245  -3.616  -1.421  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.486   1.939   1.231  1.00  0.00           N  
ATOM     21  CA  GLU A   2       2.997   3.298   1.464  1.00  0.00           C  
ATOM     22  C   GLU A   2       4.223   3.583   0.612  1.00  0.00           C  
ATOM     23  O   GLU A   2       4.403   4.682   0.089  1.00  0.00           O  
ATOM     24  CB  GLU A   2       3.351   3.459   2.939  1.00  0.00           C  
ATOM     25  CG  GLU A   2       2.146   3.440   3.875  1.00  0.00           C  
ATOM     26  CD  GLU A   2       2.544   3.467   5.321  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       3.711   3.653   5.582  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       1.702   3.234   6.172  1.00  0.00           O  
ATOM     29  H   GLU A   2       2.401   1.328   2.036  1.00  0.00           H  
ATOM     30  HA  GLU A   2       2.218   4.015   1.213  1.00  0.00           H  
ATOM     31 1HB  GLU A   2       4.030   2.662   3.239  1.00  0.00           H  
ATOM     32 2HB  GLU A   2       3.873   4.408   3.082  1.00  0.00           H  
ATOM     33 1HG  GLU A   2       1.528   4.312   3.663  1.00  0.00           H  
ATOM     34 2HG  GLU A   2       1.552   2.550   3.681  1.00  0.00           H  
ATOM     35  N   ILE A   3       5.015   2.549   0.374  1.00  0.00           N  
ATOM     36  CA  ILE A   3       6.246   2.640  -0.395  1.00  0.00           C  
ATOM     37  C   ILE A   3       5.987   3.208  -1.784  1.00  0.00           C  
ATOM     38  O   ILE A   3       6.828   3.910  -2.337  1.00  0.00           O  
ATOM     39  CB  ILE A   3       6.883   1.238  -0.559  1.00  0.00           C  
ATOM     40  CG1 ILE A   3       7.301   0.635   0.842  1.00  0.00           C  
ATOM     41  CG2 ILE A   3       8.069   1.284  -1.547  1.00  0.00           C  
ATOM     42  CD1 ILE A   3       8.342   1.408   1.638  1.00  0.00           C  
ATOM     43  H   ILE A   3       4.797   1.678   0.835  1.00  0.00           H  
ATOM     44  HA  ILE A   3       6.933   3.312   0.111  1.00  0.00           H  
ATOM     45  HB  ILE A   3       6.152   0.571  -0.973  1.00  0.00           H  
ATOM     46 1HG1 ILE A   3       6.409   0.555   1.458  1.00  0.00           H  
ATOM     47 2HG1 ILE A   3       7.674  -0.368   0.673  1.00  0.00           H  
ATOM     48 1HG2 ILE A   3       8.467   0.299  -1.670  1.00  0.00           H  
ATOM     49 2HG2 ILE A   3       7.746   1.637  -2.518  1.00  0.00           H  
ATOM     50 3HG2 ILE A   3       8.850   1.948  -1.174  1.00  0.00           H  
ATOM     51 1HD1 ILE A   3       8.536   0.881   2.574  1.00  0.00           H  
ATOM     52 2HD1 ILE A   3       9.272   1.483   1.075  1.00  0.00           H  
ATOM     53 3HD1 ILE A   3       7.983   2.407   1.866  1.00  0.00           H  
ATOM     54  N   LEU A   4       4.885   2.816  -2.398  1.00  0.00           N  
ATOM     55  CA  LEU A   4       4.593   3.271  -3.731  1.00  0.00           C  
ATOM     56  C   LEU A   4       3.645   4.466  -3.688  1.00  0.00           C  
ATOM     57  O   LEU A   4       3.700   5.369  -4.532  1.00  0.00           O  
ATOM     58  CB  LEU A   4       3.967   2.107  -4.477  1.00  0.00           C  
ATOM     59  CG  LEU A   4       4.839   0.826  -4.584  1.00  0.00           C  
ATOM     60  CD1 LEU A   4       4.049  -0.213  -5.207  1.00  0.00           C  
ATOM     61  CD2 LEU A   4       6.044   1.050  -5.402  1.00  0.00           C  
ATOM     62  H   LEU A   4       4.190   2.250  -1.915  1.00  0.00           H  
ATOM     63  HA  LEU A   4       5.514   3.588  -4.209  1.00  0.00           H  
ATOM     64 1HB  LEU A   4       3.048   1.837  -3.951  1.00  0.00           H  
ATOM     65 2HB  LEU A   4       3.701   2.431  -5.476  1.00  0.00           H  
ATOM     66  HG  LEU A   4       5.134   0.503  -3.591  1.00  0.00           H  
ATOM     67 1HD1 LEU A   4       4.626  -1.111  -5.273  1.00  0.00           H  
ATOM     68 2HD1 LEU A   4       3.164  -0.390  -4.606  1.00  0.00           H  
ATOM     69 3HD1 LEU A   4       3.755   0.099  -6.208  1.00  0.00           H  
ATOM     70 1HD2 LEU A   4       6.605   0.125  -5.461  1.00  0.00           H  
ATOM     71 2HD2 LEU A   4       5.733   1.341  -6.385  1.00  0.00           H  
ATOM     72 3HD2 LEU A   4       6.664   1.817  -4.965  1.00  0.00           H  
ATOM     73  N   CYS A   5       2.762   4.503  -2.696  1.00  0.00           N  
ATOM     74  CA  CYS A   5       1.786   5.576  -2.657  1.00  0.00           C  
ATOM     75  C   CYS A   5       2.411   6.943  -2.346  1.00  0.00           C  
ATOM     76  O   CYS A   5       2.136   7.928  -3.029  1.00  0.00           O  
ATOM     77  CB  CYS A   5       0.735   5.277  -1.593  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -0.310   3.860  -1.975  1.00  0.00           S  
ATOM     79  H   CYS A   5       2.736   3.764  -1.992  1.00  0.00           H  
ATOM     80  HA  CYS A   5       1.299   5.626  -3.632  1.00  0.00           H  
ATOM     81 1HB  CYS A   5       1.228   5.089  -0.645  1.00  0.00           H  
ATOM     82 2HB  CYS A   5       0.096   6.148  -1.463  1.00  0.00           H  
ATOM     83  HG  CYS A   5       0.682   2.946  -1.831  1.00  0.00           H  
ATOM     84  N   GLU A   6       3.310   6.997  -1.355  1.00  0.00           N  
ATOM     85  CA  GLU A   6       3.886   8.273  -0.917  1.00  0.00           C  
ATOM     86  C   GLU A   6       4.738   8.938  -1.988  1.00  0.00           C  
ATOM     87  O   GLU A   6       4.739  10.159  -2.131  1.00  0.00           O  
ATOM     88  CB  GLU A   6       4.719   8.060   0.352  1.00  0.00           C  
ATOM     89  CG  GLU A   6       3.895   7.715   1.600  1.00  0.00           C  
ATOM     90  CD  GLU A   6       2.978   8.827   2.026  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       3.442   9.933   2.161  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       1.811   8.575   2.203  1.00  0.00           O  
ATOM     93  H   GLU A   6       3.560   6.148  -0.844  1.00  0.00           H  
ATOM     94  HA  GLU A   6       3.067   8.948  -0.674  1.00  0.00           H  
ATOM     95 1HB  GLU A   6       5.428   7.245   0.184  1.00  0.00           H  
ATOM     96 2HB  GLU A   6       5.299   8.958   0.562  1.00  0.00           H  
ATOM     97 1HG  GLU A   6       3.294   6.828   1.387  1.00  0.00           H  
ATOM     98 2HG  GLU A   6       4.572   7.468   2.416  1.00  0.00           H  
ATOM     99  N   ASP A   7       5.420   8.122  -2.774  1.00  0.00           N  
ATOM    100  CA  ASP A   7       6.304   8.580  -3.829  1.00  0.00           C  
ATOM    101  C   ASP A   7       5.630   8.666  -5.195  1.00  0.00           C  
ATOM    102  O   ASP A   7       6.312   8.850  -6.205  1.00  0.00           O  
ATOM    103  CB  ASP A   7       7.535   7.678  -3.905  1.00  0.00           C  
ATOM    104  CG  ASP A   7       8.463   7.814  -2.691  1.00  0.00           C  
ATOM    105  OD1 ASP A   7       8.512   8.866  -2.089  1.00  0.00           O  
ATOM    106  OD2 ASP A   7       9.131   6.863  -2.389  1.00  0.00           O  
ATOM    107  H   ASP A   7       5.382   7.133  -2.573  1.00  0.00           H  
ATOM    108  HA  ASP A   7       6.642   9.583  -3.567  1.00  0.00           H  
ATOM    109 1HB  ASP A   7       7.208   6.637  -3.957  1.00  0.00           H  
ATOM    110 2HB  ASP A   7       8.096   7.892  -4.811  1.00  0.00           H  
ATOM    111  N   ASN A   8       4.298   8.525  -5.241  1.00  0.00           N  
ATOM    112  CA  ASN A   8       3.554   8.598  -6.494  1.00  0.00           C  
ATOM    113  C   ASN A   8       4.039   7.622  -7.567  1.00  0.00           C  
ATOM    114  O   ASN A   8       4.196   8.006  -8.731  1.00  0.00           O  
ATOM    115  CB  ASN A   8       3.581  10.018  -7.035  1.00  0.00           C  
ATOM    116  CG  ASN A   8       2.913  10.998  -6.117  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       1.807  10.761  -5.612  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       3.570  12.107  -5.884  1.00  0.00           N  
ATOM    119  H   ASN A   8       3.755   8.374  -4.383  1.00  0.00           H  
ATOM    120  HA  ASN A   8       2.518   8.332  -6.274  1.00  0.00           H  
ATOM    121 1HB  ASN A   8       4.604  10.341  -7.211  1.00  0.00           H  
ATOM    122 2HB  ASN A   8       3.068  10.044  -7.995  1.00  0.00           H  
ATOM    123 1HD2 ASN A   8       3.181  12.802  -5.277  1.00  0.00           H  
ATOM    124 2HD2 ASN A   8       4.462  12.256  -6.308  1.00  0.00           H  
ATOM    125  N   ILE A   9       4.278   6.370  -7.185  1.00  0.00           N  
ATOM    126  CA  ILE A   9       4.719   5.356  -8.124  1.00  0.00           C  
ATOM    127  C   ILE A   9       3.468   4.741  -8.733  1.00  0.00           C  
ATOM    128  O   ILE A   9       2.511   4.433  -8.028  1.00  0.00           O  
ATOM    129  CB  ILE A   9       5.582   4.278  -7.442  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       6.773   4.943  -6.678  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       6.094   3.238  -8.489  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       7.730   5.789  -7.489  1.00  0.00           C  
ATOM    133  H   ILE A   9       4.125   6.106  -6.207  1.00  0.00           H  
ATOM    134  HA  ILE A   9       5.286   5.822  -8.925  1.00  0.00           H  
ATOM    135  HB  ILE A   9       4.991   3.777  -6.709  1.00  0.00           H  
ATOM    136 1HG1 ILE A   9       6.352   5.572  -5.898  1.00  0.00           H  
ATOM    137 2HG1 ILE A   9       7.340   4.156  -6.204  1.00  0.00           H  
ATOM    138 1HG2 ILE A   9       6.700   2.486  -8.004  1.00  0.00           H  
ATOM    139 2HG2 ILE A   9       5.246   2.750  -8.976  1.00  0.00           H  
ATOM    140 3HG2 ILE A   9       6.696   3.735  -9.243  1.00  0.00           H  
ATOM    141 1HD1 ILE A   9       8.497   6.186  -6.825  1.00  0.00           H  
ATOM    142 2HD1 ILE A   9       8.205   5.197  -8.264  1.00  0.00           H  
ATOM    143 3HD1 ILE A   9       7.195   6.624  -7.944  1.00  0.00           H  
ATOM    144  N   SER A  10       3.460   4.611 -10.049  1.00  0.00           N  
ATOM    145  CA  SER A  10       2.313   4.099 -10.779  1.00  0.00           C  
ATOM    146  C   SER A  10       1.899   2.705 -10.342  1.00  0.00           C  
ATOM    147  O   SER A  10       2.720   1.865  -9.972  1.00  0.00           O  
ATOM    148  CB  SER A  10       2.624   4.055 -12.264  1.00  0.00           C  
ATOM    149  OG  SER A  10       2.855   5.338 -12.778  1.00  0.00           O  
ATOM    150  H   SER A  10       4.272   4.900 -10.574  1.00  0.00           H  
ATOM    151  HA  SER A  10       1.475   4.775 -10.609  1.00  0.00           H  
ATOM    152 1HB  SER A  10       3.502   3.430 -12.429  1.00  0.00           H  
ATOM    153 2HB  SER A  10       1.791   3.589 -12.793  1.00  0.00           H  
ATOM    154  HG  SER A  10       3.024   5.220 -13.718  1.00  0.00           H  
ATOM    155  N   LEU A  11       0.599   2.448 -10.429  1.00  0.00           N  
ATOM    156  CA  LEU A  11       0.056   1.141 -10.100  1.00  0.00           C  
ATOM    157  C   LEU A  11       0.144   0.172 -11.257  1.00  0.00           C  
ATOM    158  O   LEU A  11      -0.521   0.338 -12.281  1.00  0.00           O  
ATOM    159  CB  LEU A  11      -1.412   1.311  -9.654  1.00  0.00           C  
ATOM    160  CG  LEU A  11      -2.257   0.023  -9.373  1.00  0.00           C  
ATOM    161  CD1 LEU A  11      -1.636  -0.804  -8.306  1.00  0.00           C  
ATOM    162  CD2 LEU A  11      -3.661   0.463  -8.939  1.00  0.00           C  
ATOM    163  H   LEU A  11      -0.023   3.182 -10.731  1.00  0.00           H  
ATOM    164  HA  LEU A  11       0.640   0.734  -9.280  1.00  0.00           H  
ATOM    165 1HB  LEU A  11      -1.417   1.911  -8.750  1.00  0.00           H  
ATOM    166 2HB  LEU A  11      -1.931   1.872 -10.428  1.00  0.00           H  
ATOM    167  HG  LEU A  11      -2.321  -0.586 -10.282  1.00  0.00           H  
ATOM    168 1HD1 LEU A  11      -2.221  -1.678  -8.125  1.00  0.00           H  
ATOM    169 2HD1 LEU A  11      -0.671  -1.096  -8.634  1.00  0.00           H  
ATOM    170 3HD1 LEU A  11      -1.549  -0.274  -7.423  1.00  0.00           H  
ATOM    171 1HD2 LEU A  11      -4.280  -0.399  -8.743  1.00  0.00           H  
ATOM    172 2HD2 LEU A  11      -3.594   1.064  -8.041  1.00  0.00           H  
ATOM    173 3HD2 LEU A  11      -4.115   1.056  -9.733  1.00  0.00           H  
ATOM    174  N   SER A  12       0.988  -0.840 -11.082  1.00  0.00           N  
ATOM    175  CA  SER A  12       1.223  -1.848 -12.095  1.00  0.00           C  
ATOM    176  C   SER A  12       0.325  -3.036 -11.889  1.00  0.00           C  
ATOM    177  O   SER A  12       0.031  -3.409 -10.747  1.00  0.00           O  
ATOM    178  CB  SER A  12       2.641  -2.336 -12.099  1.00  0.00           C  
ATOM    179  OG  SER A  12       2.770  -3.377 -13.036  1.00  0.00           O  
ATOM    180  H   SER A  12       1.499  -0.894 -10.208  1.00  0.00           H  
ATOM    181  HA  SER A  12       1.001  -1.413 -13.070  1.00  0.00           H  
ATOM    182 1HB  SER A  12       3.315  -1.522 -12.353  1.00  0.00           H  
ATOM    183 2HB  SER A  12       2.913  -2.698 -11.106  1.00  0.00           H  
ATOM    184  HG  SER A  12       3.696  -3.669 -12.976  1.00  0.00           H  
ATOM    185  N   SER A  13      -0.090  -3.638 -13.000  1.00  0.00           N  
ATOM    186  CA  SER A  13      -0.909  -4.837 -13.012  1.00  0.00           C  
ATOM    187  C   SER A  13      -0.175  -6.049 -13.589  1.00  0.00           C  
ATOM    188  O   SER A  13      -0.801  -7.070 -13.904  1.00  0.00           O  
ATOM    189  CB  SER A  13      -2.165  -4.571 -13.816  1.00  0.00           C  
ATOM    190  OG  SER A  13      -1.854  -4.233 -15.152  1.00  0.00           O  
ATOM    191  H   SER A  13       0.172  -3.241 -13.892  1.00  0.00           H  
ATOM    192  HA  SER A  13      -1.183  -5.061 -11.985  1.00  0.00           H  
ATOM    193 1HB  SER A  13      -2.804  -5.453 -13.796  1.00  0.00           H  
ATOM    194 2HB  SER A  13      -2.719  -3.757 -13.349  1.00  0.00           H  
ATOM    195  HG  SER A  13      -2.698  -4.056 -15.579  1.00  0.00           H  
ATOM    196  N   ILE A  14       1.140  -5.933 -13.778  1.00  0.00           N  
ATOM    197  CA  ILE A  14       1.915  -7.025 -14.368  1.00  0.00           C  
ATOM    198  C   ILE A  14       2.840  -7.715 -13.352  1.00  0.00           C  
ATOM    199  O   ILE A  14       3.843  -7.101 -12.973  1.00  0.00           O  
ATOM    200  CB  ILE A  14       2.761  -6.488 -15.541  1.00  0.00           C  
ATOM    201  CG1 ILE A  14       1.807  -5.899 -16.614  1.00  0.00           C  
ATOM    202  CG2 ILE A  14       3.674  -7.602 -16.106  1.00  0.00           C  
ATOM    203  CD1 ILE A  14       2.490  -5.117 -17.717  1.00  0.00           C  
ATOM    204  H   ILE A  14       1.593  -5.061 -13.489  1.00  0.00           H  
ATOM    205  HA  ILE A  14       1.211  -7.720 -14.804  1.00  0.00           H  
ATOM    206  HB  ILE A  14       3.377  -5.665 -15.187  1.00  0.00           H  
ATOM    207 1HG1 ILE A  14       1.242  -6.714 -17.064  1.00  0.00           H  
ATOM    208 2HG1 ILE A  14       1.108  -5.226 -16.128  1.00  0.00           H  
ATOM    209 1HG2 ILE A  14       4.274  -7.214 -16.920  1.00  0.00           H  
ATOM    210 2HG2 ILE A  14       4.334  -7.960 -15.348  1.00  0.00           H  
ATOM    211 3HG2 ILE A  14       3.060  -8.425 -16.471  1.00  0.00           H  
ATOM    212 1HD1 ILE A  14       1.736  -4.738 -18.408  1.00  0.00           H  
ATOM    213 2HD1 ILE A  14       3.036  -4.279 -17.281  1.00  0.00           H  
ATOM    214 3HD1 ILE A  14       3.179  -5.750 -18.263  1.00  0.00           H  
ATOM    215  N   PRO A  15       2.639  -9.022 -13.030  1.00  0.00           N  
ATOM    216  CA  PRO A  15       3.398  -9.835 -12.072  1.00  0.00           C  
ATOM    217  C   PRO A  15       4.914  -9.751 -12.223  1.00  0.00           C  
ATOM    218  O   PRO A  15       5.651  -9.780 -11.233  1.00  0.00           O  
ATOM    219  CB  PRO A  15       2.896 -11.247 -12.390  1.00  0.00           C  
ATOM    220  CG  PRO A  15       1.486 -11.042 -12.854  1.00  0.00           C  
ATOM    221  CD  PRO A  15       1.517  -9.770 -13.655  1.00  0.00           C  
ATOM    222  HA  PRO A  15       3.106  -9.575 -11.055  1.00  0.00           H  
ATOM    223 1HB  PRO A  15       3.540 -11.714 -13.155  1.00  0.00           H  
ATOM    224 2HB  PRO A  15       2.952 -11.885 -11.500  1.00  0.00           H  
ATOM    225 1HG  PRO A  15       1.143 -11.911 -13.438  1.00  0.00           H  
ATOM    226 2HG  PRO A  15       0.816 -10.968 -11.981  1.00  0.00           H  
ATOM    227 1HD  PRO A  15       1.708  -9.982 -14.717  1.00  0.00           H  
ATOM    228 2HD  PRO A  15       0.557  -9.259 -13.483  1.00  0.00           H  
ATOM    229  N   ASN A  16       5.398  -9.608 -13.451  1.00  0.00           N  
ATOM    230  CA  ASN A  16       6.833  -9.521 -13.640  1.00  0.00           C  
ATOM    231  C   ASN A  16       7.364  -8.198 -13.089  1.00  0.00           C  
ATOM    232  O   ASN A  16       8.459  -8.148 -12.519  1.00  0.00           O  
ATOM    233  CB  ASN A  16       7.168  -9.651 -15.105  1.00  0.00           C  
ATOM    234  CG  ASN A  16       6.940 -11.038 -15.614  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       6.884 -12.010 -14.853  1.00  0.00           O  
ATOM    236  ND2 ASN A  16       6.795 -11.154 -16.903  1.00  0.00           N  
ATOM    237  H   ASN A  16       4.799  -9.619 -14.262  1.00  0.00           H  
ATOM    238  HA  ASN A  16       7.315 -10.327 -13.082  1.00  0.00           H  
ATOM    239 1HB  ASN A  16       6.563  -8.956 -15.686  1.00  0.00           H  
ATOM    240 2HB  ASN A  16       8.213  -9.383 -15.263  1.00  0.00           H  
ATOM    241 1HD2 ASN A  16       6.637 -12.056 -17.309  1.00  0.00           H  
ATOM    242 2HD2 ASN A  16       6.845 -10.347 -17.490  1.00  0.00           H  
ATOM    243  N   SER A  17       6.587  -7.124 -13.268  1.00  0.00           N  
ATOM    244  CA  SER A  17       7.029  -5.810 -12.841  1.00  0.00           C  
ATOM    245  C   SER A  17       6.779  -5.677 -11.360  1.00  0.00           C  
ATOM    246  O   SER A  17       7.498  -4.953 -10.669  1.00  0.00           O  
ATOM    247  CB  SER A  17       6.264  -4.737 -13.562  1.00  0.00           C  
ATOM    248  OG  SER A  17       4.942  -4.740 -13.129  1.00  0.00           O  
ATOM    249  H   SER A  17       5.662  -7.229 -13.666  1.00  0.00           H  
ATOM    250  HA  SER A  17       8.095  -5.703 -13.043  1.00  0.00           H  
ATOM    251 1HB  SER A  17       6.719  -3.768 -13.368  1.00  0.00           H  
ATOM    252 2HB  SER A  17       6.300  -4.918 -14.636  1.00  0.00           H  
ATOM    253  HG  SER A  17       4.565  -5.583 -13.431  1.00  0.00           H  
ATOM    254  N   LEU A  18       5.781  -6.409 -10.867  1.00  0.00           N  
ATOM    255  CA  LEU A  18       5.457  -6.377  -9.459  1.00  0.00           C  
ATOM    256  C   LEU A  18       6.587  -7.004  -8.662  1.00  0.00           C  
ATOM    257  O   LEU A  18       6.978  -6.465  -7.621  1.00  0.00           O  
ATOM    258  CB  LEU A  18       4.116  -7.076  -9.249  1.00  0.00           C  
ATOM    259  CG  LEU A  18       2.894  -6.313  -9.847  1.00  0.00           C  
ATOM    260  CD1 LEU A  18       1.647  -7.146  -9.839  1.00  0.00           C  
ATOM    261  CD2 LEU A  18       2.617  -5.140  -9.056  1.00  0.00           C  
ATOM    262  H   LEU A  18       5.191  -6.927 -11.523  1.00  0.00           H  
ATOM    263  HA  LEU A  18       5.385  -5.343  -9.148  1.00  0.00           H  
ATOM    264 1HB  LEU A  18       4.175  -8.034  -9.726  1.00  0.00           H  
ATOM    265 2HB  LEU A  18       3.948  -7.222  -8.180  1.00  0.00           H  
ATOM    266  HG  LEU A  18       3.114  -6.021 -10.867  1.00  0.00           H  
ATOM    267 1HD1 LEU A  18       0.838  -6.556 -10.260  1.00  0.00           H  
ATOM    268 2HD1 LEU A  18       1.770  -8.019 -10.423  1.00  0.00           H  
ATOM    269 3HD1 LEU A  18       1.402  -7.419  -8.812  1.00  0.00           H  
ATOM    270 1HD2 LEU A  18       1.774  -4.666  -9.512  1.00  0.00           H  
ATOM    271 2HD2 LEU A  18       2.367  -5.431  -8.031  1.00  0.00           H  
ATOM    272 3HD2 LEU A  18       3.438  -4.453  -9.040  1.00  0.00           H  
ATOM    273  N   MET A  19       7.162  -8.106  -9.162  1.00  0.00           N  
ATOM    274  CA  MET A  19       8.302  -8.669  -8.462  1.00  0.00           C  
ATOM    275  C   MET A  19       9.483  -7.701  -8.518  1.00  0.00           C  
ATOM    276  O   MET A  19      10.202  -7.539  -7.526  1.00  0.00           O  
ATOM    277  CB  MET A  19       8.700 -10.020  -9.028  1.00  0.00           C  
ATOM    278  CG  MET A  19       9.750 -10.765  -8.173  1.00  0.00           C  
ATOM    279  SD  MET A  19       9.107 -11.258  -6.565  1.00  0.00           S  
ATOM    280  CE  MET A  19       9.908 -10.122  -5.404  1.00  0.00           C  
ATOM    281  H   MET A  19       6.771  -8.569  -9.990  1.00  0.00           H  
ATOM    282  HA  MET A  19       8.026  -8.799  -7.421  1.00  0.00           H  
ATOM    283 1HB  MET A  19       7.816 -10.653  -9.119  1.00  0.00           H  
ATOM    284 2HB  MET A  19       9.107  -9.884 -10.035  1.00  0.00           H  
ATOM    285 1HG  MET A  19      10.074 -11.659  -8.699  1.00  0.00           H  
ATOM    286 2HG  MET A  19      10.628 -10.131  -8.014  1.00  0.00           H  
ATOM    287 1HE  MET A  19       9.570 -10.334  -4.407  1.00  0.00           H  
ATOM    288 2HE  MET A  19      10.995 -10.246  -5.456  1.00  0.00           H  
ATOM    289 3HE  MET A  19       9.661  -9.097  -5.646  1.00  0.00           H  
ATOM    290  N   GLN A  20       9.671  -7.025  -9.663  1.00  0.00           N  
ATOM    291  CA  GLN A  20      10.771  -6.085  -9.761  1.00  0.00           C  
ATOM    292  C   GLN A  20      10.597  -4.969  -8.745  1.00  0.00           C  
ATOM    293  O   GLN A  20      11.562  -4.617  -8.076  1.00  0.00           O  
ATOM    294  CB  GLN A  20      10.862  -5.492 -11.164  1.00  0.00           C  
ATOM    295  CG  GLN A  20      11.315  -6.463 -12.231  1.00  0.00           C  
ATOM    296  CD  GLN A  20      11.173  -5.877 -13.617  1.00  0.00           C  
ATOM    297  OE1 GLN A  20      10.544  -4.825 -13.780  1.00  0.00           O  
ATOM    298  NE2 GLN A  20      11.742  -6.540 -14.612  1.00  0.00           N  
ATOM    299  H   GLN A  20       9.081  -7.212 -10.480  1.00  0.00           H  
ATOM    300  HA  GLN A  20      11.698  -6.611  -9.536  1.00  0.00           H  
ATOM    301 1HB  GLN A  20       9.894  -5.105 -11.449  1.00  0.00           H  
ATOM    302 2HB  GLN A  20      11.556  -4.652 -11.156  1.00  0.00           H  
ATOM    303 1HG  GLN A  20      12.365  -6.692 -12.065  1.00  0.00           H  
ATOM    304 2HG  GLN A  20      10.731  -7.369 -12.169  1.00  0.00           H  
ATOM    305 1HE2 GLN A  20      11.673  -6.193 -15.548  1.00  0.00           H  
ATOM    306 2HE2 GLN A  20      12.241  -7.389 -14.432  1.00  0.00           H  
ATOM    307  N   LEU A  21       9.364  -4.458  -8.571  1.00  0.00           N  
ATOM    308  CA  LEU A  21       9.130  -3.410  -7.578  1.00  0.00           C  
ATOM    309  C   LEU A  21       9.455  -3.931  -6.186  1.00  0.00           C  
ATOM    310  O   LEU A  21      10.090  -3.236  -5.398  1.00  0.00           O  
ATOM    311  CB  LEU A  21       7.675  -2.907  -7.611  1.00  0.00           C  
ATOM    312  CG  LEU A  21       7.198  -2.034  -8.797  1.00  0.00           C  
ATOM    313  CD1 LEU A  21       5.668  -1.878  -8.711  1.00  0.00           C  
ATOM    314  CD2 LEU A  21       7.842  -0.645  -8.724  1.00  0.00           C  
ATOM    315  H   LEU A  21       8.605  -4.768  -9.184  1.00  0.00           H  
ATOM    316  HA  LEU A  21       9.792  -2.580  -7.794  1.00  0.00           H  
ATOM    317 1HB  LEU A  21       7.060  -3.786  -7.660  1.00  0.00           H  
ATOM    318 2HB  LEU A  21       7.461  -2.379  -6.685  1.00  0.00           H  
ATOM    319  HG  LEU A  21       7.458  -2.520  -9.739  1.00  0.00           H  
ATOM    320 1HD1 LEU A  21       5.312  -1.269  -9.543  1.00  0.00           H  
ATOM    321 2HD1 LEU A  21       5.200  -2.858  -8.761  1.00  0.00           H  
ATOM    322 3HD1 LEU A  21       5.401  -1.397  -7.774  1.00  0.00           H  
ATOM    323 1HD2 LEU A  21       7.486  -0.041  -9.557  1.00  0.00           H  
ATOM    324 2HD2 LEU A  21       7.563  -0.167  -7.795  1.00  0.00           H  
ATOM    325 3HD2 LEU A  21       8.928  -0.722  -8.782  1.00  0.00           H  
ATOM    326  N   GLY A  22       9.092  -5.182  -5.888  1.00  0.00           N  
ATOM    327  CA  GLY A  22       9.368  -5.747  -4.567  1.00  0.00           C  
ATOM    328  C   GLY A  22      10.849  -5.668  -4.203  1.00  0.00           C  
ATOM    329  O   GLY A  22      11.193  -5.406  -3.053  1.00  0.00           O  
ATOM    330  H   GLY A  22       8.536  -5.713  -6.566  1.00  0.00           H  
ATOM    331 1HA  GLY A  22       8.784  -5.242  -3.806  1.00  0.00           H  
ATOM    332 2HA  GLY A  22       9.053  -6.790  -4.563  1.00  0.00           H  
ATOM    333  N   ASP A  23      11.722  -5.855  -5.191  1.00  0.00           N  
ATOM    334  CA  ASP A  23      13.173  -5.792  -4.997  1.00  0.00           C  
ATOM    335  C   ASP A  23      13.839  -4.512  -5.562  1.00  0.00           C  
ATOM    336  O   ASP A  23      15.064  -4.480  -5.733  1.00  0.00           O  
ATOM    337  CB  ASP A  23      13.845  -7.000  -5.667  1.00  0.00           C  
ATOM    338  CG  ASP A  23      13.559  -8.377  -5.037  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      13.610  -8.525  -3.835  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      13.315  -9.288  -5.794  1.00  0.00           O  
ATOM    341  H   ASP A  23      11.346  -6.107  -6.115  1.00  0.00           H  
ATOM    342  HA  ASP A  23      13.370  -5.829  -3.928  1.00  0.00           H  
ATOM    343 1HB  ASP A  23      13.514  -7.035  -6.710  1.00  0.00           H  
ATOM    344 2HB  ASP A  23      14.922  -6.853  -5.679  1.00  0.00           H  
ATOM    345  N   ASP A  24      13.067  -3.471  -5.876  1.00  0.00           N  
ATOM    346  CA  ASP A  24      13.626  -2.277  -6.525  1.00  0.00           C  
ATOM    347  C   ASP A  24      14.270  -1.294  -5.551  1.00  0.00           C  
ATOM    348  O   ASP A  24      13.582  -0.565  -4.831  1.00  0.00           O  
ATOM    349  CB  ASP A  24      12.536  -1.595  -7.376  1.00  0.00           C  
ATOM    350  CG  ASP A  24      12.962  -0.401  -8.255  1.00  0.00           C  
ATOM    351  OD1 ASP A  24      13.899   0.316  -7.948  1.00  0.00           O  
ATOM    352  OD2 ASP A  24      12.355  -0.250  -9.304  1.00  0.00           O  
ATOM    353  H   ASP A  24      12.060  -3.512  -5.697  1.00  0.00           H  
ATOM    354  HA  ASP A  24      14.401  -2.613  -7.212  1.00  0.00           H  
ATOM    355 1HB  ASP A  24      12.128  -2.323  -8.044  1.00  0.00           H  
ATOM    356 2HB  ASP A  24      11.727  -1.282  -6.722  1.00  0.00           H  
ATOM    357  N   SER A  25      15.599  -1.218  -5.610  1.00  0.00           N  
ATOM    358  CA  SER A  25      16.436  -0.407  -4.722  1.00  0.00           C  
ATOM    359  C   SER A  25      16.157   1.100  -4.815  1.00  0.00           C  
ATOM    360  O   SER A  25      16.617   1.870  -3.979  1.00  0.00           O  
ATOM    361  CB  SER A  25      17.908  -0.675  -4.996  1.00  0.00           C  
ATOM    362  OG  SER A  25      18.288  -0.228  -6.270  1.00  0.00           O  
ATOM    363  H   SER A  25      16.072  -1.818  -6.276  1.00  0.00           H  
ATOM    364  HA  SER A  25      16.235  -0.719  -3.696  1.00  0.00           H  
ATOM    365 1HB  SER A  25      18.514  -0.180  -4.232  1.00  0.00           H  
ATOM    366 2HB  SER A  25      18.094  -1.742  -4.916  1.00  0.00           H  
ATOM    367  HG  SER A  25      19.228  -0.422  -6.349  1.00  0.00           H  
ATOM    368  N   ARG A  26      15.417   1.553  -5.833  1.00  0.00           N  
ATOM    369  CA  ARG A  26      15.110   2.981  -5.908  1.00  0.00           C  
ATOM    370  C   ARG A  26      13.964   3.316  -4.952  1.00  0.00           C  
ATOM    371  O   ARG A  26      13.712   4.485  -4.654  1.00  0.00           O  
ATOM    372  CB  ARG A  26      14.728   3.391  -7.311  1.00  0.00           C  
ATOM    373  CG  ARG A  26      15.843   3.254  -8.330  1.00  0.00           C  
ATOM    374  CD  ARG A  26      15.365   3.537  -9.688  1.00  0.00           C  
ATOM    375  NE  ARG A  26      14.382   2.551 -10.096  1.00  0.00           N  
ATOM    376  CZ  ARG A  26      13.670   2.572 -11.243  1.00  0.00           C  
ATOM    377  NH1 ARG A  26      13.843   3.537 -12.138  1.00  0.00           N  
ATOM    378  NH2 ARG A  26      12.794   1.610 -11.456  1.00  0.00           N  
ATOM    379  H   ARG A  26      15.026   0.909  -6.538  1.00  0.00           H  
ATOM    380  HA  ARG A  26      15.993   3.544  -5.610  1.00  0.00           H  
ATOM    381 1HB  ARG A  26      13.878   2.796  -7.636  1.00  0.00           H  
ATOM    382 2HB  ARG A  26      14.410   4.433  -7.307  1.00  0.00           H  
ATOM    383 1HG  ARG A  26      16.651   3.940  -8.088  1.00  0.00           H  
ATOM    384 2HG  ARG A  26      16.216   2.227  -8.310  1.00  0.00           H  
ATOM    385 1HD  ARG A  26      14.900   4.522  -9.711  1.00  0.00           H  
ATOM    386 2HD  ARG A  26      16.202   3.501 -10.383  1.00  0.00           H  
ATOM    387  HE  ARG A  26      14.199   1.764  -9.436  1.00  0.00           H  
ATOM    388 1HH1 ARG A  26      14.514   4.272 -11.971  1.00  0.00           H  
ATOM    389 2HH1 ARG A  26      13.303   3.538 -12.991  1.00  0.00           H  
ATOM    390 1HH2 ARG A  26      12.665   0.875 -10.730  1.00  0.00           H  
ATOM    391 2HH2 ARG A  26      12.244   1.590 -12.295  1.00  0.00           H  
ATOM    392  N   LEU A  27      13.263   2.279  -4.485  1.00  0.00           N  
ATOM    393  CA  LEU A  27      12.168   2.414  -3.538  1.00  0.00           C  
ATOM    394  C   LEU A  27      12.755   2.178  -2.164  1.00  0.00           C  
ATOM    395  O   LEU A  27      12.353   2.788  -1.169  1.00  0.00           O  
ATOM    396  CB  LEU A  27      11.107   1.343  -3.775  1.00  0.00           C  
ATOM    397  CG  LEU A  27      10.393   1.295  -5.117  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       9.509   0.058  -5.109  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       9.567   2.566  -5.349  1.00  0.00           C  
ATOM    400  H   LEU A  27      13.524   1.336  -4.770  1.00  0.00           H  
ATOM    401  HA  LEU A  27      11.750   3.418  -3.584  1.00  0.00           H  
ATOM    402 1HB  LEU A  27      11.579   0.382  -3.646  1.00  0.00           H  
ATOM    403 2HB  LEU A  27      10.369   1.441  -3.012  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.128   1.184  -5.920  1.00  0.00           H  
ATOM    405 1HD1 LEU A  27       9.006  -0.035  -6.051  1.00  0.00           H  
ATOM    406 2HD1 LEU A  27      10.129  -0.820  -4.947  1.00  0.00           H  
ATOM    407 3HD1 LEU A  27       8.779   0.129  -4.310  1.00  0.00           H  
ATOM    408 1HD2 LEU A  27       9.059   2.492  -6.310  1.00  0.00           H  
ATOM    409 2HD2 LEU A  27       8.829   2.682  -4.552  1.00  0.00           H  
ATOM    410 3HD2 LEU A  27      10.219   3.438  -5.355  1.00  0.00           H  
ATOM    411  N   TYR A  28      13.715   1.255  -2.133  1.00  0.00           N  
ATOM    412  CA  TYR A  28      14.398   0.837  -0.925  1.00  0.00           C  
ATOM    413  C   TYR A  28      15.875   1.286  -0.994  1.00  0.00           C  
ATOM    414  O   TYR A  28      16.750   0.435  -1.207  1.00  0.00           O  
ATOM    415  CB  TYR A  28      14.283  -0.673  -0.812  1.00  0.00           C  
ATOM    416  CG  TYR A  28      12.851  -1.113  -0.969  1.00  0.00           C  
ATOM    417  CD1 TYR A  28      12.490  -1.842  -2.092  1.00  0.00           C  
ATOM    418  CD2 TYR A  28      11.891  -0.744  -0.051  1.00  0.00           C  
ATOM    419  CE1 TYR A  28      11.190  -2.213  -2.280  1.00  0.00           C  
ATOM    420  CE2 TYR A  28      10.596  -1.118  -0.245  1.00  0.00           C  
ATOM    421  CZ  TYR A  28      10.237  -1.853  -1.357  1.00  0.00           C  
ATOM    422  OH  TYR A  28       8.931  -2.244  -1.547  1.00  0.00           O  
ATOM    423  H   TYR A  28      13.936   0.788  -3.013  1.00  0.00           H  
ATOM    424  HA  TYR A  28      13.905   1.275  -0.070  1.00  0.00           H  
ATOM    425 1HB  TYR A  28      14.884  -1.156  -1.585  1.00  0.00           H  
ATOM    426 2HB  TYR A  28      14.651  -1.009   0.156  1.00  0.00           H  
ATOM    427  HD1 TYR A  28      13.240  -2.124  -2.826  1.00  0.00           H  
ATOM    428  HD2 TYR A  28      12.162  -0.159   0.824  1.00  0.00           H  
ATOM    429  HE1 TYR A  28      10.915  -2.788  -3.155  1.00  0.00           H  
ATOM    430  HE2 TYR A  28       9.851  -0.835   0.479  1.00  0.00           H  
ATOM    431  HH  TYR A  28       8.383  -1.909  -0.838  1.00  0.00           H  
ATOM    432  N   PRO A  29      16.194   2.578  -0.719  1.00  0.00           N  
ATOM    433  CA  PRO A  29      17.490   3.211  -0.954  1.00  0.00           C  
ATOM    434  C   PRO A  29      18.657   2.580  -0.215  1.00  0.00           C  
ATOM    435  O   PRO A  29      19.809   2.744  -0.620  1.00  0.00           O  
ATOM    436  CB  PRO A  29      17.259   4.652  -0.467  1.00  0.00           C  
ATOM    437  CG  PRO A  29      16.104   4.568   0.499  1.00  0.00           C  
ATOM    438  CD  PRO A  29      15.219   3.477  -0.050  1.00  0.00           C  
ATOM    439  HA  PRO A  29      17.684   3.204  -2.040  1.00  0.00           H  
ATOM    440 1HB  PRO A  29      18.178   5.029   0.007  1.00  0.00           H  
ATOM    441 2HB  PRO A  29      17.049   5.305  -1.328  1.00  0.00           H  
ATOM    442 1HG  PRO A  29      16.468   4.352   1.517  1.00  0.00           H  
ATOM    443 2HG  PRO A  29      15.586   5.539   0.551  1.00  0.00           H  
ATOM    444 1HD  PRO A  29      14.714   3.009   0.796  1.00  0.00           H  
ATOM    445 2HD  PRO A  29      14.522   3.903  -0.780  1.00  0.00           H  
ATOM    446  N   ASN A  30      18.389   1.868   0.874  1.00  0.00           N  
ATOM    447  CA  ASN A  30      19.461   1.243   1.595  1.00  0.00           C  
ATOM    448  C   ASN A  30      19.126  -0.175   2.025  1.00  0.00           C  
ATOM    449  O   ASN A  30      19.543  -0.601   3.106  1.00  0.00           O  
ATOM    450  CB  ASN A  30      19.786   2.118   2.774  1.00  0.00           C  
ATOM    451  CG  ASN A  30      18.580   2.272   3.658  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      17.458   1.866   3.285  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      18.773   2.853   4.815  1.00  0.00           N  
ATOM    454  H   ASN A  30      17.450   1.758   1.243  1.00  0.00           H  
ATOM    455  HA  ASN A  30      20.332   1.179   0.942  1.00  0.00           H  
ATOM    456 1HB  ASN A  30      20.606   1.686   3.349  1.00  0.00           H  
ATOM    457 2HB  ASN A  30      20.103   3.102   2.425  1.00  0.00           H  
ATOM    458 1HD2 ASN A  30      18.006   2.984   5.444  1.00  0.00           H  
ATOM    459 2HD2 ASN A  30      19.688   3.164   5.072  1.00  0.00           H  
ATOM    460  N   ASP A  31      18.439  -0.926   1.158  1.00  0.00           N  
ATOM    461  CA  ASP A  31      18.130  -2.322   1.461  1.00  0.00           C  
ATOM    462  C   ASP A  31      17.875  -3.038   0.132  1.00  0.00           C  
ATOM    463  O   ASP A  31      16.862  -2.803  -0.532  1.00  0.00           O  
ATOM    464  CB  ASP A  31      16.943  -2.427   2.430  1.00  0.00           C  
ATOM    465  CG  ASP A  31      16.741  -3.855   2.970  1.00  0.00           C  
ATOM    466  OD1 ASP A  31      17.378  -4.736   2.483  1.00  0.00           O  
ATOM    467  OD2 ASP A  31      15.952  -4.048   3.899  1.00  0.00           O  
ATOM    468  H   ASP A  31      18.098  -0.512   0.280  1.00  0.00           H  
ATOM    469  HA  ASP A  31      18.998  -2.783   1.933  1.00  0.00           H  
ATOM    470 1HB  ASP A  31      17.105  -1.752   3.274  1.00  0.00           H  
ATOM    471 2HB  ASP A  31      16.036  -2.105   1.925  1.00  0.00           H  
ATOM    472  N   PHE A  32      18.835  -3.843  -0.310  1.00  0.00           N  
ATOM    473  CA  PHE A  32      18.772  -4.422  -1.643  1.00  0.00           C  
ATOM    474  C   PHE A  32      19.489  -5.754  -1.803  1.00  0.00           C  
ATOM    475  O   PHE A  32      20.241  -6.198  -0.934  1.00  0.00           O  
ATOM    476  CB  PHE A  32      19.311  -3.400  -2.641  1.00  0.00           C  
ATOM    477  CG  PHE A  32      20.718  -2.984  -2.347  1.00  0.00           C  
ATOM    478  CD1 PHE A  32      21.798  -3.650  -2.887  1.00  0.00           C  
ATOM    479  CD2 PHE A  32      20.957  -1.897  -1.511  1.00  0.00           C  
ATOM    480  CE1 PHE A  32      23.083  -3.257  -2.598  1.00  0.00           C  
ATOM    481  CE2 PHE A  32      22.235  -1.498  -1.218  1.00  0.00           C  
ATOM    482  CZ  PHE A  32      23.306  -2.180  -1.763  1.00  0.00           C  
ATOM    483  H   PHE A  32      19.627  -4.037   0.288  1.00  0.00           H  
ATOM    484  HA  PHE A  32      17.719  -4.592  -1.877  1.00  0.00           H  
ATOM    485 1HB  PHE A  32      19.278  -3.809  -3.649  1.00  0.00           H  
ATOM    486 2HB  PHE A  32      18.677  -2.514  -2.621  1.00  0.00           H  
ATOM    487  HD1 PHE A  32      21.630  -4.503  -3.546  1.00  0.00           H  
ATOM    488  HD2 PHE A  32      20.115  -1.359  -1.083  1.00  0.00           H  
ATOM    489  HE1 PHE A  32      23.923  -3.800  -3.031  1.00  0.00           H  
ATOM    490  HE2 PHE A  32      22.405  -0.645  -0.559  1.00  0.00           H  
ATOM    491  HZ  PHE A  32      24.324  -1.868  -1.534  1.00  0.00           H  
ATOM    492  N   ASN A  33      19.224  -6.401  -2.937  1.00  0.00           N  
ATOM    493  CA  ASN A  33      19.791  -7.698  -3.273  1.00  0.00           C  
ATOM    494  C   ASN A  33      21.312  -7.662  -3.282  1.00  0.00           C  
ATOM    495  O   ASN A  33      21.922  -6.881  -4.014  1.00  0.00           O  
ATOM    496  CB  ASN A  33      19.258  -8.166  -4.622  1.00  0.00           C  
ATOM    497  CG  ASN A  33      19.531  -9.631  -4.899  1.00  0.00           C  
ATOM    498  OD1 ASN A  33      20.542 -10.195  -4.455  1.00  0.00           O  
ATOM    499  ND2 ASN A  33      18.631 -10.259  -5.630  1.00  0.00           N  
ATOM    500  H   ASN A  33      18.590  -5.972  -3.595  1.00  0.00           H  
ATOM    501  HA  ASN A  33      19.504  -8.415  -2.506  1.00  0.00           H  
ATOM    502 1HB  ASN A  33      18.181  -7.988  -4.674  1.00  0.00           H  
ATOM    503 2HB  ASN A  33      19.722  -7.576  -5.412  1.00  0.00           H  
ATOM    504 1HD2 ASN A  33      18.749 -11.230  -5.853  1.00  0.00           H  
ATOM    505 2HD2 ASN A  33      17.823  -9.767  -5.969  1.00  0.00           H  
ATOM    506  N   SER A  34      21.909  -8.554  -2.490  1.00  0.00           N  
ATOM    507  CA  SER A  34      23.351  -8.721  -2.336  1.00  0.00           C  
ATOM    508  C   SER A  34      24.065  -9.207  -3.594  1.00  0.00           C  
ATOM    509  O   SER A  34      25.282  -9.060  -3.724  1.00  0.00           O  
ATOM    510  CB  SER A  34      23.599  -9.745  -1.263  1.00  0.00           C  
ATOM    511  OG  SER A  34      23.091 -10.981  -1.689  1.00  0.00           O  
ATOM    512  H   SER A  34      21.322  -9.162  -1.936  1.00  0.00           H  
ATOM    513  HA  SER A  34      23.774  -7.758  -2.042  1.00  0.00           H  
ATOM    514 1HB  SER A  34      24.671  -9.835  -1.084  1.00  0.00           H  
ATOM    515 2HB  SER A  34      23.126  -9.444  -0.331  1.00  0.00           H  
ATOM    516  HG  SER A  34      23.524 -11.677  -1.137  1.00  0.00           H  
ATOM    517  N   ARG A  35      23.292  -9.776  -4.518  1.00  0.00           N  
ATOM    518  CA  ARG A  35      23.767 -10.344  -5.775  1.00  0.00           C  
ATOM    519  C   ARG A  35      24.763 -11.491  -5.578  1.00  0.00           C  
ATOM    520  O   ARG A  35      25.810 -11.524  -6.224  1.00  0.00           O  
ATOM    521  CB  ARG A  35      24.404  -9.274  -6.651  1.00  0.00           C  
ATOM    522  CG  ARG A  35      23.480  -8.145  -7.057  1.00  0.00           C  
ATOM    523  CD  ARG A  35      24.169  -7.191  -7.953  1.00  0.00           C  
ATOM    524  NE  ARG A  35      23.298  -6.094  -8.359  1.00  0.00           N  
ATOM    525  CZ  ARG A  35      23.673  -5.039  -9.118  1.00  0.00           C  
ATOM    526  NH1 ARG A  35      24.912  -4.938  -9.559  1.00  0.00           N  
ATOM    527  NH2 ARG A  35      22.788  -4.102  -9.418  1.00  0.00           N  
ATOM    528  H   ARG A  35      22.297  -9.819  -4.312  1.00  0.00           H  
ATOM    529  HA  ARG A  35      22.899 -10.737  -6.305  1.00  0.00           H  
ATOM    530 1HB  ARG A  35      25.265  -8.838  -6.159  1.00  0.00           H  
ATOM    531 2HB  ARG A  35      24.761  -9.736  -7.569  1.00  0.00           H  
ATOM    532 1HG  ARG A  35      22.610  -8.547  -7.571  1.00  0.00           H  
ATOM    533 2HG  ARG A  35      23.158  -7.605  -6.168  1.00  0.00           H  
ATOM    534 1HD  ARG A  35      25.027  -6.774  -7.425  1.00  0.00           H  
ATOM    535 2HD  ARG A  35      24.505  -7.716  -8.846  1.00  0.00           H  
ATOM    536  HE  ARG A  35      22.337  -6.124  -8.042  1.00  0.00           H  
ATOM    537 1HH1 ARG A  35      25.592  -5.649  -9.334  1.00  0.00           H  
ATOM    538 2HH1 ARG A  35      25.186  -4.148 -10.126  1.00  0.00           H  
ATOM    539 1HH2 ARG A  35      21.837  -4.178  -9.081  1.00  0.00           H  
ATOM    540 2HH2 ARG A  35      23.057  -3.311  -9.984  1.00  0.00           H  
ATOM    541  N   ASP A  36      24.412 -12.466  -4.733  1.00  0.00           N  
ATOM    542  CA  ASP A  36      25.290 -13.613  -4.491  1.00  0.00           C  
ATOM    543  C   ASP A  36      25.098 -14.669  -5.574  1.00  0.00           C  
ATOM    544  O   ASP A  36      26.018 -15.420  -5.903  1.00  0.00           O  
ATOM    545  CB  ASP A  36      24.992 -14.268  -3.136  1.00  0.00           C  
ATOM    546  CG  ASP A  36      25.319 -13.409  -1.905  1.00  0.00           C  
ATOM    547  OD1 ASP A  36      26.444 -13.002  -1.742  1.00  0.00           O  
ATOM    548  OD2 ASP A  36      24.414 -13.186  -1.121  1.00  0.00           O  
ATOM    549  H   ASP A  36      23.535 -12.392  -4.238  1.00  0.00           H  
ATOM    550  HA  ASP A  36      26.325 -13.275  -4.509  1.00  0.00           H  
ATOM    551 1HB  ASP A  36      23.937 -14.533  -3.096  1.00  0.00           H  
ATOM    552 2HB  ASP A  36      25.556 -15.199  -3.064  1.00  0.00           H  
ATOM    553  N   ALA A  37      23.882 -14.747  -6.109  1.00  0.00           N  
ATOM    554  CA  ALA A  37      23.536 -15.711  -7.138  1.00  0.00           C  
ATOM    555  C   ALA A  37      22.327 -15.214  -7.900  1.00  0.00           C  
ATOM    556  O   ALA A  37      21.508 -14.472  -7.353  1.00  0.00           O  
ATOM    557  CB  ALA A  37      23.240 -17.071  -6.529  1.00  0.00           C  
ATOM    558  H   ALA A  37      23.167 -14.112  -5.792  1.00  0.00           H  
ATOM    559  HA  ALA A  37      24.371 -15.793  -7.834  1.00  0.00           H  
ATOM    560 1HB  ALA A  37      22.985 -17.775  -7.323  1.00  0.00           H  
ATOM    561 2HB  ALA A  37      24.119 -17.428  -5.993  1.00  0.00           H  
ATOM    562 3HB  ALA A  37      22.403 -16.985  -5.841  1.00  0.00           H  
ATOM    563  N   ASN A  38      22.197 -15.641  -9.147  1.00  0.00           N  
ATOM    564  CA  ASN A  38      21.015 -15.310  -9.922  1.00  0.00           C  
ATOM    565  C   ASN A  38      20.014 -16.442  -9.825  1.00  0.00           C  
ATOM    566  O   ASN A  38      20.404 -17.604  -9.671  1.00  0.00           O  
ATOM    567  CB  ASN A  38      21.384 -15.032 -11.361  1.00  0.00           C  
ATOM    568  CG  ASN A  38      22.231 -13.800 -11.500  1.00  0.00           C  
ATOM    569  OD1 ASN A  38      21.992 -12.781 -10.842  1.00  0.00           O  
ATOM    570  ND2 ASN A  38      23.225 -13.874 -12.346  1.00  0.00           N  
ATOM    571  H   ASN A  38      22.914 -16.227  -9.551  1.00  0.00           H  
ATOM    572  HA  ASN A  38      20.544 -14.422  -9.497  1.00  0.00           H  
ATOM    573 1HB  ASN A  38      21.926 -15.884 -11.770  1.00  0.00           H  
ATOM    574 2HB  ASN A  38      20.475 -14.907 -11.952  1.00  0.00           H  
ATOM    575 1HD2 ASN A  38      23.825 -13.084 -12.483  1.00  0.00           H  
ATOM    576 2HD2 ASN A  38      23.386 -14.715 -12.863  1.00  0.00           H  
ATOM    577  N   THR A  39      18.735 -16.114  -9.953  1.00  0.00           N  
ATOM    578  CA  THR A  39      17.674 -17.107  -9.959  1.00  0.00           C  
ATOM    579  C   THR A  39      16.727 -16.831 -11.115  1.00  0.00           C  
ATOM    580  O   THR A  39      16.793 -15.764 -11.727  1.00  0.00           O  
ATOM    581  CB  THR A  39      16.876 -17.091  -8.634  1.00  0.00           C  
ATOM    582  OG1 THR A  39      16.151 -15.853  -8.519  1.00  0.00           O  
ATOM    583  CG2 THR A  39      17.840 -17.210  -7.446  1.00  0.00           C  
ATOM    584  H   THR A  39      18.480 -15.140 -10.051  1.00  0.00           H  
ATOM    585  HA  THR A  39      18.110 -18.096 -10.101  1.00  0.00           H  
ATOM    586  HB  THR A  39      16.175 -17.924  -8.617  1.00  0.00           H  
ATOM    587  HG1 THR A  39      15.379 -15.859  -9.116  1.00  0.00           H  
ATOM    588 1HG2 THR A  39      17.272 -17.200  -6.519  1.00  0.00           H  
ATOM    589 2HG2 THR A  39      18.398 -18.142  -7.523  1.00  0.00           H  
ATOM    590 3HG2 THR A  39      18.536 -16.374  -7.441  1.00  0.00           H  
ATOM    591  N   SER A  40      15.846 -17.787 -11.409  1.00  0.00           N  
ATOM    592  CA  SER A  40      14.806 -17.605 -12.424  1.00  0.00           C  
ATOM    593  C   SER A  40      13.851 -16.496 -12.036  1.00  0.00           C  
ATOM    594  O   SER A  40      13.479 -16.381 -10.860  1.00  0.00           O  
ATOM    595  CB  SER A  40      14.014 -18.877 -12.636  1.00  0.00           C  
ATOM    596  OG  SER A  40      12.927 -18.642 -13.497  1.00  0.00           O  
ATOM    597  H   SER A  40      15.873 -18.647 -10.879  1.00  0.00           H  
ATOM    598  HA  SER A  40      15.282 -17.327 -13.367  1.00  0.00           H  
ATOM    599 1HB  SER A  40      14.660 -19.640 -13.063  1.00  0.00           H  
ATOM    600 2HB  SER A  40      13.651 -19.248 -11.683  1.00  0.00           H  
ATOM    601  HG  SER A  40      12.526 -19.507 -13.649  1.00  0.00           H  
ATOM    602  N   GLU A  41      13.403 -15.703 -13.015  1.00  0.00           N  
ATOM    603  CA  GLU A  41      12.458 -14.623 -12.748  1.00  0.00           C  
ATOM    604  C   GLU A  41      11.105 -15.150 -12.279  1.00  0.00           C  
ATOM    605  O   GLU A  41      10.299 -14.406 -11.728  1.00  0.00           O  
ATOM    606  CB  GLU A  41      12.275 -13.731 -13.990  1.00  0.00           C  
ATOM    607  CG  GLU A  41      11.579 -14.378 -15.215  1.00  0.00           C  
ATOM    608  CD  GLU A  41      12.513 -15.138 -16.119  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      13.571 -15.525 -15.666  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      12.174 -15.330 -17.263  1.00  0.00           O  
ATOM    611  H   GLU A  41      13.735 -15.842 -13.976  1.00  0.00           H  
ATOM    612  HA  GLU A  41      12.871 -14.007 -11.949  1.00  0.00           H  
ATOM    613 1HB  GLU A  41      11.690 -12.853 -13.713  1.00  0.00           H  
ATOM    614 2HB  GLU A  41      13.251 -13.374 -14.318  1.00  0.00           H  
ATOM    615 1HG  GLU A  41      10.785 -15.042 -14.893  1.00  0.00           H  
ATOM    616 2HG  GLU A  41      11.114 -13.580 -15.792  1.00  0.00           H  
ATOM    617  N   ALA A  42      10.844 -16.430 -12.541  1.00  0.00           N  
ATOM    618  CA  ALA A  42       9.598 -17.076 -12.167  1.00  0.00           C  
ATOM    619  C   ALA A  42       9.618 -17.638 -10.743  1.00  0.00           C  
ATOM    620  O   ALA A  42       8.597 -18.135 -10.256  1.00  0.00           O  
ATOM    621  CB  ALA A  42       9.300 -18.194 -13.143  1.00  0.00           C  
ATOM    622  H   ALA A  42      11.567 -16.982 -13.003  1.00  0.00           H  
ATOM    623  HA  ALA A  42       8.806 -16.330 -12.221  1.00  0.00           H  
ATOM    624 1HB  ALA A  42       8.348 -18.657 -12.890  1.00  0.00           H  
ATOM    625 2HB  ALA A  42       9.253 -17.787 -14.154  1.00  0.00           H  
ATOM    626 3HB  ALA A  42      10.093 -18.936 -13.086  1.00  0.00           H  
ATOM    627  N   SER A  43      10.761 -17.579 -10.059  1.00  0.00           N  
ATOM    628  CA  SER A  43      10.869 -18.179  -8.733  1.00  0.00           C  
ATOM    629  C   SER A  43      10.342 -17.265  -7.643  1.00  0.00           C  
ATOM    630  O   SER A  43      11.107 -16.713  -6.845  1.00  0.00           O  
ATOM    631  CB  SER A  43      12.304 -18.587  -8.437  1.00  0.00           C  
ATOM    632  OG  SER A  43      12.721 -19.640  -9.280  1.00  0.00           O  
ATOM    633  H   SER A  43      11.585 -17.114 -10.446  1.00  0.00           H  
ATOM    634  HA  SER A  43      10.262 -19.086  -8.725  1.00  0.00           H  
ATOM    635 1HB  SER A  43      12.959 -17.726  -8.580  1.00  0.00           H  
ATOM    636 2HB  SER A  43      12.388 -18.895  -7.398  1.00  0.00           H  
ATOM    637  HG  SER A  43      13.636 -19.819  -9.055  1.00  0.00           H  
ATOM    638  N   ASN A  44       9.025 -17.111  -7.609  1.00  0.00           N  
ATOM    639  CA  ASN A  44       8.405 -16.194  -6.662  1.00  0.00           C  
ATOM    640  C   ASN A  44       6.975 -16.562  -6.232  1.00  0.00           C  
ATOM    641  O   ASN A  44       6.424 -17.586  -6.642  1.00  0.00           O  
ATOM    642  CB  ASN A  44       8.488 -14.792  -7.242  1.00  0.00           C  
ATOM    643  CG  ASN A  44       7.809 -14.630  -8.580  1.00  0.00           C  
ATOM    644  OD1 ASN A  44       6.621 -14.920  -8.748  1.00  0.00           O  
ATOM    645  ND2 ASN A  44       8.560 -14.167  -9.553  1.00  0.00           N  
ATOM    646  H   ASN A  44       8.487 -17.610  -8.325  1.00  0.00           H  
ATOM    647  HA  ASN A  44       9.005 -16.207  -5.752  1.00  0.00           H  
ATOM    648 1HB  ASN A  44       8.038 -14.090  -6.547  1.00  0.00           H  
ATOM    649 2HB  ASN A  44       9.532 -14.507  -7.356  1.00  0.00           H  
ATOM    650 1HD2 ASN A  44       8.175 -14.033 -10.472  1.00  0.00           H  
ATOM    651 2HD2 ASN A  44       9.530 -13.961  -9.391  1.00  0.00           H  
ATOM    652  N   TRP A  45       6.420 -15.735  -5.345  1.00  0.00           N  
ATOM    653  CA  TRP A  45       5.081 -15.875  -4.773  1.00  0.00           C  
ATOM    654  C   TRP A  45       3.978 -15.596  -5.783  1.00  0.00           C  
ATOM    655  O   TRP A  45       4.065 -14.647  -6.558  1.00  0.00           O  
ATOM    656  CB  TRP A  45       4.925 -14.913  -3.600  1.00  0.00           C  
ATOM    657  CG  TRP A  45       3.658 -15.059  -2.857  1.00  0.00           C  
ATOM    658  CD1 TRP A  45       2.544 -14.294  -2.963  1.00  0.00           C  
ATOM    659  CD2 TRP A  45       3.373 -16.040  -1.848  1.00  0.00           C  
ATOM    660  NE1 TRP A  45       1.587 -14.731  -2.096  1.00  0.00           N  
ATOM    661  CE2 TRP A  45       2.076 -15.800  -1.404  1.00  0.00           C  
ATOM    662  CE3 TRP A  45       4.107 -17.086  -1.288  1.00  0.00           C  
ATOM    663  CZ2 TRP A  45       1.484 -16.571  -0.425  1.00  0.00           C  
ATOM    664  CZ3 TRP A  45       3.518 -17.860  -0.307  1.00  0.00           C  
ATOM    665  CH2 TRP A  45       2.238 -17.611   0.114  1.00  0.00           C  
ATOM    666  H   TRP A  45       6.979 -14.947  -5.034  1.00  0.00           H  
ATOM    667  HA  TRP A  45       4.966 -16.899  -4.415  1.00  0.00           H  
ATOM    668 1HB  TRP A  45       5.741 -15.056  -2.898  1.00  0.00           H  
ATOM    669 2HB  TRP A  45       4.989 -13.894  -3.968  1.00  0.00           H  
ATOM    670  HD1 TRP A  45       2.427 -13.450  -3.647  1.00  0.00           H  
ATOM    671  HE1 TRP A  45       0.664 -14.327  -1.993  1.00  0.00           H  
ATOM    672  HE3 TRP A  45       5.124 -17.290  -1.616  1.00  0.00           H  
ATOM    673  HZ2 TRP A  45       0.468 -16.386  -0.076  1.00  0.00           H  
ATOM    674  HZ3 TRP A  45       4.097 -18.676   0.124  1.00  0.00           H  
ATOM    675  HH2 TRP A  45       1.804 -18.241   0.889  1.00  0.00           H  
ATOM    676  N   THR A  46       2.917 -16.394  -5.757  1.00  0.00           N  
ATOM    677  CA  THR A  46       1.790 -16.159  -6.647  1.00  0.00           C  
ATOM    678  C   THR A  46       1.166 -14.785  -6.436  1.00  0.00           C  
ATOM    679  O   THR A  46       0.789 -14.418  -5.327  1.00  0.00           O  
ATOM    680  CB  THR A  46       0.692 -17.233  -6.435  1.00  0.00           C  
ATOM    681  OG1 THR A  46       1.241 -18.538  -6.674  1.00  0.00           O  
ATOM    682  CG2 THR A  46      -0.490 -16.996  -7.394  1.00  0.00           C  
ATOM    683  H   THR A  46       2.884 -17.182  -5.127  1.00  0.00           H  
ATOM    684  HA  THR A  46       2.149 -16.217  -7.675  1.00  0.00           H  
ATOM    685  HB  THR A  46       0.335 -17.183  -5.405  1.00  0.00           H  
ATOM    686  HG1 THR A  46       0.609 -19.207  -6.390  1.00  0.00           H  
ATOM    687 1HG2 THR A  46      -1.242 -17.764  -7.228  1.00  0.00           H  
ATOM    688 2HG2 THR A  46      -0.939 -16.020  -7.218  1.00  0.00           H  
ATOM    689 3HG2 THR A  46      -0.140 -17.052  -8.423  1.00  0.00           H  
ATOM    690  N   ILE A  47       0.981 -14.054  -7.523  1.00  0.00           N  
ATOM    691  CA  ILE A  47       0.359 -12.741  -7.469  1.00  0.00           C  
ATOM    692  C   ILE A  47      -1.071 -12.853  -7.985  1.00  0.00           C  
ATOM    693  O   ILE A  47      -1.285 -13.212  -9.145  1.00  0.00           O  
ATOM    694  CB  ILE A  47       1.199 -11.740  -8.297  1.00  0.00           C  
ATOM    695  CG1 ILE A  47       2.628 -11.634  -7.664  1.00  0.00           C  
ATOM    696  CG2 ILE A  47       0.536 -10.412  -8.402  1.00  0.00           C  
ATOM    697  CD1 ILE A  47       3.648 -10.833  -8.450  1.00  0.00           C  
ATOM    698  H   ILE A  47       1.303 -14.422  -8.406  1.00  0.00           H  
ATOM    699  HA  ILE A  47       0.326 -12.401  -6.435  1.00  0.00           H  
ATOM    700  HB  ILE A  47       1.314 -12.144  -9.301  1.00  0.00           H  
ATOM    701 1HG1 ILE A  47       2.533 -11.192  -6.673  1.00  0.00           H  
ATOM    702 2HG1 ILE A  47       3.028 -12.636  -7.553  1.00  0.00           H  
ATOM    703 1HG2 ILE A  47       1.115  -9.766  -9.011  1.00  0.00           H  
ATOM    704 2HG2 ILE A  47      -0.439 -10.533  -8.848  1.00  0.00           H  
ATOM    705 3HG2 ILE A  47       0.445  -9.991  -7.431  1.00  0.00           H  
ATOM    706 1HD1 ILE A  47       4.589 -10.846  -7.926  1.00  0.00           H  
ATOM    707 2HD1 ILE A  47       3.788 -11.278  -9.422  1.00  0.00           H  
ATOM    708 3HD1 ILE A  47       3.319  -9.819  -8.557  1.00  0.00           H  
ATOM    709  N   ASP A  48      -2.054 -12.586  -7.117  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -3.456 -12.749  -7.496  1.00  0.00           C  
ATOM    711  C   ASP A  48      -4.010 -11.472  -8.121  1.00  0.00           C  
ATOM    712  O   ASP A  48      -3.341 -10.443  -8.153  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -4.263 -13.154  -6.245  1.00  0.00           C  
ATOM    714  CG  ASP A  48      -5.601 -13.896  -6.513  1.00  0.00           C  
ATOM    715  OD1 ASP A  48      -6.165 -13.723  -7.574  1.00  0.00           O  
ATOM    716  OD2 ASP A  48      -6.037 -14.606  -5.649  1.00  0.00           O  
ATOM    717  H   ASP A  48      -1.836 -12.257  -6.171  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -3.528 -13.551  -8.231  1.00  0.00           H  
ATOM    719 1HB  ASP A  48      -3.639 -13.796  -5.621  1.00  0.00           H  
ATOM    720 2HB  ASP A  48      -4.478 -12.258  -5.658  1.00  0.00           H  
ATOM    721  N   ALA A  49      -5.272 -11.479  -8.524  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -5.877 -10.290  -9.129  1.00  0.00           C  
ATOM    723  C   ALA A  49      -5.842  -9.113  -8.165  1.00  0.00           C  
ATOM    724  O   ALA A  49      -5.590  -7.977  -8.557  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -7.307 -10.577  -9.536  1.00  0.00           C  
ATOM    726  H   ALA A  49      -5.797 -12.349  -8.440  1.00  0.00           H  
ATOM    727  HA  ALA A  49      -5.300 -10.025 -10.010  1.00  0.00           H  
ATOM    728 1HB  ALA A  49      -7.738  -9.692 -10.001  1.00  0.00           H  
ATOM    729 2HB  ALA A  49      -7.323 -11.405 -10.243  1.00  0.00           H  
ATOM    730 3HB  ALA A  49      -7.888 -10.843  -8.653  1.00  0.00           H  
ATOM    731  N   GLU A  50      -6.038  -9.409  -6.889  1.00  0.00           N  
ATOM    732  CA  GLU A  50      -6.078  -8.437  -5.807  1.00  0.00           C  
ATOM    733  C   GLU A  50      -4.731  -7.765  -5.571  1.00  0.00           C  
ATOM    734  O   GLU A  50      -4.652  -6.728  -4.904  1.00  0.00           O  
ATOM    735  CB  GLU A  50      -6.543  -9.118  -4.521  1.00  0.00           C  
ATOM    736  CG  GLU A  50      -8.000  -9.587  -4.545  1.00  0.00           C  
ATOM    737  CD  GLU A  50      -8.425 -10.270  -3.266  1.00  0.00           C  
ATOM    738  OE1 GLU A  50      -7.592 -10.457  -2.412  1.00  0.00           O  
ATOM    739  OE2 GLU A  50      -9.580 -10.604  -3.148  1.00  0.00           O  
ATOM    740  H   GLU A  50      -6.220 -10.379  -6.658  1.00  0.00           H  
ATOM    741  HA  GLU A  50      -6.798  -7.664  -6.072  1.00  0.00           H  
ATOM    742 1HB  GLU A  50      -5.912  -9.985  -4.324  1.00  0.00           H  
ATOM    743 2HB  GLU A  50      -6.424  -8.429  -3.683  1.00  0.00           H  
ATOM    744 1HG  GLU A  50      -8.643  -8.723  -4.714  1.00  0.00           H  
ATOM    745 2HG  GLU A  50      -8.137 -10.274  -5.380  1.00  0.00           H  
ATOM    746  N   ASN A  51      -3.661  -8.392  -6.069  1.00  0.00           N  
ATOM    747  CA  ASN A  51      -2.305  -7.919  -5.890  1.00  0.00           C  
ATOM    748  C   ASN A  51      -1.811  -7.215  -7.161  1.00  0.00           C  
ATOM    749  O   ASN A  51      -0.640  -6.856  -7.255  1.00  0.00           O  
ATOM    750  CB  ASN A  51      -1.403  -9.101  -5.613  1.00  0.00           C  
ATOM    751  CG  ASN A  51      -1.705  -9.868  -4.366  1.00  0.00           C  
ATOM    752  OD1 ASN A  51      -1.883 -11.114  -4.458  1.00  0.00           O  
ATOM    753  ND2 ASN A  51      -1.771  -9.204  -3.234  1.00  0.00           N  
ATOM    754  H   ASN A  51      -3.790  -9.216  -6.655  1.00  0.00           H  
ATOM    755  HA  ASN A  51      -2.272  -7.202  -5.070  1.00  0.00           H  
ATOM    756 1HB  ASN A  51      -1.503  -9.784  -6.440  1.00  0.00           H  
ATOM    757 2HB  ASN A  51      -0.366  -8.758  -5.570  1.00  0.00           H  
ATOM    758 1HD2 ASN A  51      -1.966  -9.677  -2.374  1.00  0.00           H  
ATOM    759 2HD2 ASN A  51      -1.619  -8.215  -3.227  1.00  0.00           H  
ATOM    760  N   ARG A  52      -2.705  -7.023  -8.147  1.00  0.00           N  
ATOM    761  CA  ARG A  52      -2.371  -6.375  -9.420  1.00  0.00           C  
ATOM    762  C   ARG A  52      -3.117  -5.050  -9.548  1.00  0.00           C  
ATOM    763  O   ARG A  52      -3.181  -4.431 -10.610  1.00  0.00           O  
ATOM    764  CB  ARG A  52      -2.715  -7.322 -10.568  1.00  0.00           C  
ATOM    765  CG  ARG A  52      -1.851  -8.570 -10.596  1.00  0.00           C  
ATOM    766  CD  ARG A  52      -2.334  -9.622 -11.526  1.00  0.00           C  
ATOM    767  NE  ARG A  52      -2.275  -9.221 -12.930  1.00  0.00           N  
ATOM    768  CZ  ARG A  52      -2.827  -9.904 -13.954  1.00  0.00           C  
ATOM    769  NH1 ARG A  52      -3.491 -11.030 -13.737  1.00  0.00           N  
ATOM    770  NH2 ARG A  52      -2.693  -9.434 -15.182  1.00  0.00           N  
ATOM    771  H   ARG A  52      -3.670  -7.357  -8.042  1.00  0.00           H  
ATOM    772  HA  ARG A  52      -1.302  -6.169  -9.437  1.00  0.00           H  
ATOM    773 1HB  ARG A  52      -3.751  -7.647 -10.466  1.00  0.00           H  
ATOM    774 2HB  ARG A  52      -2.625  -6.824 -11.520  1.00  0.00           H  
ATOM    775 1HG  ARG A  52      -0.841  -8.305 -10.891  1.00  0.00           H  
ATOM    776 2HG  ARG A  52      -1.842  -8.983  -9.604  1.00  0.00           H  
ATOM    777 1HD  ARG A  52      -1.716 -10.513 -11.395  1.00  0.00           H  
ATOM    778 2HD  ARG A  52      -3.360  -9.860 -11.279  1.00  0.00           H  
ATOM    779  HE  ARG A  52      -1.772  -8.355 -13.172  1.00  0.00           H  
ATOM    780 1HH1 ARG A  52      -3.587 -11.390 -12.799  1.00  0.00           H  
ATOM    781 2HH1 ARG A  52      -3.901 -11.535 -14.512  1.00  0.00           H  
ATOM    782 1HH2 ARG A  52      -2.171  -8.569 -15.333  1.00  0.00           H  
ATOM    783 2HH2 ARG A  52      -3.097  -9.926 -15.963  1.00  0.00           H  
ATOM    784  N   THR A  53      -3.723  -4.668  -8.449  1.00  0.00           N  
ATOM    785  CA  THR A  53      -4.501  -3.455  -8.296  1.00  0.00           C  
ATOM    786  C   THR A  53      -4.416  -3.014  -6.852  1.00  0.00           C  
ATOM    787  O   THR A  53      -3.506  -3.421  -6.140  1.00  0.00           O  
ATOM    788  CB  THR A  53      -5.955  -3.636  -8.764  1.00  0.00           C  
ATOM    789  OG1 THR A  53      -6.602  -2.347  -8.751  1.00  0.00           O  
ATOM    790  CG2 THR A  53      -6.703  -4.630  -7.899  1.00  0.00           C  
ATOM    791  H   THR A  53      -3.605  -5.264  -7.640  1.00  0.00           H  
ATOM    792  HA  THR A  53      -4.064  -2.685  -8.924  1.00  0.00           H  
ATOM    793  HB  THR A  53      -5.951  -4.011  -9.788  1.00  0.00           H  
ATOM    794  HG1 THR A  53      -6.337  -1.859  -9.547  1.00  0.00           H  
ATOM    795 1HG2 THR A  53      -7.718  -4.736  -8.269  1.00  0.00           H  
ATOM    796 2HG2 THR A  53      -6.202  -5.592  -7.937  1.00  0.00           H  
ATOM    797 3HG2 THR A  53      -6.735  -4.301  -6.908  1.00  0.00           H  
ATOM    798  N   ASN A  54      -5.304  -2.135  -6.421  1.00  0.00           N  
ATOM    799  CA  ASN A  54      -5.282  -1.717  -5.023  1.00  0.00           C  
ATOM    800  C   ASN A  54      -3.913  -1.216  -4.545  1.00  0.00           C  
ATOM    801  O   ASN A  54      -3.339  -1.779  -3.615  1.00  0.00           O  
ATOM    802  CB  ASN A  54      -5.677  -2.876  -4.119  1.00  0.00           C  
ATOM    803  CG  ASN A  54      -7.033  -3.448  -4.311  1.00  0.00           C  
ATOM    804  OD1 ASN A  54      -8.037  -2.726  -4.392  1.00  0.00           O  
ATOM    805  ND2 ASN A  54      -7.095  -4.772  -4.383  1.00  0.00           N  
ATOM    806  H   ASN A  54      -6.024  -1.829  -7.075  1.00  0.00           H  
ATOM    807  HA  ASN A  54      -5.995  -0.901  -4.897  1.00  0.00           H  
ATOM    808 1HB  ASN A  54      -4.952  -3.683  -4.179  1.00  0.00           H  
ATOM    809 2HB  ASN A  54      -5.650  -2.494  -3.134  1.00  0.00           H  
ATOM    810 1HD2 ASN A  54      -7.976  -5.224  -4.510  1.00  0.00           H  
ATOM    811 2HD2 ASN A  54      -6.234  -5.341  -4.347  1.00  0.00           H  
ATOM    812  N   LEU A  55      -3.385  -0.138  -5.120  1.00  0.00           N  
ATOM    813  CA  LEU A  55      -2.033   0.282  -4.728  1.00  0.00           C  
ATOM    814  C   LEU A  55      -1.915   0.511  -3.219  1.00  0.00           C  
ATOM    815  O   LEU A  55      -0.849   0.296  -2.636  1.00  0.00           O  
ATOM    816  CB  LEU A  55      -1.639   1.617  -5.403  1.00  0.00           C  
ATOM    817  CG  LEU A  55      -0.125   2.043  -5.314  1.00  0.00           C  
ATOM    818  CD1 LEU A  55       0.746   1.020  -6.021  1.00  0.00           C  
ATOM    819  CD2 LEU A  55       0.063   3.411  -5.952  1.00  0.00           C  
ATOM    820  H   LEU A  55      -3.880   0.336  -5.859  1.00  0.00           H  
ATOM    821  HA  LEU A  55      -1.351  -0.515  -5.007  1.00  0.00           H  
ATOM    822 1HB  LEU A  55      -1.935   1.619  -6.427  1.00  0.00           H  
ATOM    823 2HB  LEU A  55      -2.200   2.407  -4.906  1.00  0.00           H  
ATOM    824  HG  LEU A  55       0.188   2.086  -4.276  1.00  0.00           H  
ATOM    825 1HD1 LEU A  55       1.752   1.335  -5.963  1.00  0.00           H  
ATOM    826 2HD1 LEU A  55       0.656   0.048  -5.565  1.00  0.00           H  
ATOM    827 3HD1 LEU A  55       0.463   0.960  -7.049  1.00  0.00           H  
ATOM    828 1HD2 LEU A  55       1.119   3.703  -5.885  1.00  0.00           H  
ATOM    829 2HD2 LEU A  55      -0.227   3.377  -7.003  1.00  0.00           H  
ATOM    830 3HD2 LEU A  55      -0.547   4.144  -5.429  1.00  0.00           H  
ATOM    831  N   SER A  56      -2.999   0.982  -2.598  1.00  0.00           N  
ATOM    832  CA  SER A  56      -3.066   1.303  -1.178  1.00  0.00           C  
ATOM    833  C   SER A  56      -3.245   0.112  -0.222  1.00  0.00           C  
ATOM    834  O   SER A  56      -3.171   0.300   0.996  1.00  0.00           O  
ATOM    835  CB  SER A  56      -4.188   2.296  -0.953  1.00  0.00           C  
ATOM    836  OG  SER A  56      -5.439   1.723  -1.242  1.00  0.00           O  
ATOM    837  H   SER A  56      -3.839   1.161  -3.131  1.00  0.00           H  
ATOM    838  HA  SER A  56      -2.134   1.795  -0.914  1.00  0.00           H  
ATOM    839 1HB  SER A  56      -4.171   2.631   0.084  1.00  0.00           H  
ATOM    840 2HB  SER A  56      -4.030   3.170  -1.582  1.00  0.00           H  
ATOM    841  HG  SER A  56      -6.096   2.386  -1.003  1.00  0.00           H  
ATOM    842  N   CYS A  57      -3.490  -1.094  -0.739  1.00  0.00           N  
ATOM    843  CA  CYS A  57      -3.739  -2.252   0.127  1.00  0.00           C  
ATOM    844  C   CYS A  57      -2.505  -2.805   0.816  1.00  0.00           C  
ATOM    845  O   CYS A  57      -1.360  -2.507   0.450  1.00  0.00           O  
ATOM    846  CB  CYS A  57      -4.335  -3.424  -0.642  1.00  0.00           C  
ATOM    847  SG  CYS A  57      -3.165  -4.236  -1.795  1.00  0.00           S  
ATOM    848  H   CYS A  57      -3.497  -1.209  -1.755  1.00  0.00           H  
ATOM    849  HA  CYS A  57      -4.451  -1.947   0.893  1.00  0.00           H  
ATOM    850 1HB  CYS A  57      -4.655  -4.180   0.070  1.00  0.00           H  
ATOM    851 2HB  CYS A  57      -5.200  -3.112  -1.166  1.00  0.00           H  
ATOM    852  HG  CYS A  57      -3.124  -3.243  -2.712  1.00  0.00           H  
ATOM    853  N   GLU A  58      -2.753  -3.644   1.815  1.00  0.00           N  
ATOM    854  CA  GLU A  58      -1.671  -4.324   2.493  1.00  0.00           C  
ATOM    855  C   GLU A  58      -1.183  -5.469   1.617  1.00  0.00           C  
ATOM    856  O   GLU A  58      -1.983  -6.178   1.001  1.00  0.00           O  
ATOM    857  CB  GLU A  58      -2.124  -4.848   3.860  1.00  0.00           C  
ATOM    858  CG  GLU A  58      -2.472  -3.753   4.873  1.00  0.00           C  
ATOM    859  CD  GLU A  58      -2.869  -4.296   6.228  1.00  0.00           C  
ATOM    860  OE1 GLU A  58      -2.895  -5.493   6.381  1.00  0.00           O  
ATOM    861  OE2 GLU A  58      -3.143  -3.510   7.105  1.00  0.00           O  
ATOM    862  H   GLU A  58      -3.704  -3.830   2.098  1.00  0.00           H  
ATOM    863  HA  GLU A  58      -0.850  -3.621   2.638  1.00  0.00           H  
ATOM    864 1HB  GLU A  58      -2.995  -5.490   3.736  1.00  0.00           H  
ATOM    865 2HB  GLU A  58      -1.325  -5.457   4.292  1.00  0.00           H  
ATOM    866 1HG  GLU A  58      -1.598  -3.113   4.993  1.00  0.00           H  
ATOM    867 2HG  GLU A  58      -3.280  -3.144   4.474  1.00  0.00           H  
ATOM    868  N   GLY A  59       0.132  -5.636   1.573  1.00  0.00           N  
ATOM    869  CA  GLY A  59       0.761  -6.732   0.830  1.00  0.00           C  
ATOM    870  C   GLY A  59       0.766  -6.617  -0.706  1.00  0.00           C  
ATOM    871  O   GLY A  59       0.869  -7.626  -1.400  1.00  0.00           O  
ATOM    872  H   GLY A  59       0.689  -5.013   2.166  1.00  0.00           H  
ATOM    873 1HA  GLY A  59       1.793  -6.815   1.166  1.00  0.00           H  
ATOM    874 2HA  GLY A  59       0.284  -7.669   1.114  1.00  0.00           H  
ATOM    875  N   TYR A  60       0.671  -5.404  -1.260  1.00  0.00           N  
ATOM    876  CA  TYR A  60       0.633  -5.245  -2.724  1.00  0.00           C  
ATOM    877  C   TYR A  60       1.810  -5.929  -3.438  1.00  0.00           C  
ATOM    878  O   TYR A  60       1.620  -6.618  -4.442  1.00  0.00           O  
ATOM    879  CB  TYR A  60       0.550  -3.761  -3.095  1.00  0.00           C  
ATOM    880  CG  TYR A  60       0.656  -3.467  -4.577  1.00  0.00           C  
ATOM    881  CD1 TYR A  60      -0.372  -3.735  -5.467  1.00  0.00           C  
ATOM    882  CD2 TYR A  60       1.804  -2.900  -5.031  1.00  0.00           C  
ATOM    883  CE1 TYR A  60      -0.193  -3.442  -6.814  1.00  0.00           C  
ATOM    884  CE2 TYR A  60       1.974  -2.610  -6.347  1.00  0.00           C  
ATOM    885  CZ  TYR A  60       1.010  -2.865  -7.234  1.00  0.00           C  
ATOM    886  OH  TYR A  60       1.275  -2.554  -8.560  1.00  0.00           O  
ATOM    887  H   TYR A  60       0.612  -4.591  -0.663  1.00  0.00           H  
ATOM    888  HA  TYR A  60      -0.281  -5.716  -3.086  1.00  0.00           H  
ATOM    889 1HB  TYR A  60      -0.378  -3.324  -2.717  1.00  0.00           H  
ATOM    890 2HB  TYR A  60       1.363  -3.259  -2.616  1.00  0.00           H  
ATOM    891  HD1 TYR A  60      -1.304  -4.187  -5.120  1.00  0.00           H  
ATOM    892  HD2 TYR A  60       2.588  -2.682  -4.333  1.00  0.00           H  
ATOM    893  HE1 TYR A  60      -0.985  -3.661  -7.528  1.00  0.00           H  
ATOM    894  HE2 TYR A  60       2.897  -2.169  -6.698  1.00  0.00           H  
ATOM    895  HH  TYR A  60       0.538  -2.853  -9.155  1.00  0.00           H  
ATOM    896  N   LEU A  61       3.029  -5.700  -2.960  1.00  0.00           N  
ATOM    897  CA  LEU A  61       4.202  -6.309  -3.571  1.00  0.00           C  
ATOM    898  C   LEU A  61       4.416  -7.664  -2.898  1.00  0.00           C  
ATOM    899  O   LEU A  61       4.316  -7.749  -1.680  1.00  0.00           O  
ATOM    900  CB  LEU A  61       5.430  -5.386  -3.414  1.00  0.00           C  
ATOM    901  CG  LEU A  61       5.294  -3.981  -4.094  1.00  0.00           C  
ATOM    902  CD1 LEU A  61       6.525  -3.109  -3.783  1.00  0.00           C  
ATOM    903  CD2 LEU A  61       5.119  -4.175  -5.602  1.00  0.00           C  
ATOM    904  H   LEU A  61       3.122  -5.133  -2.133  1.00  0.00           H  
ATOM    905  HA  LEU A  61       3.983  -6.471  -4.613  1.00  0.00           H  
ATOM    906 1HB  LEU A  61       5.625  -5.242  -2.356  1.00  0.00           H  
ATOM    907 2HB  LEU A  61       6.298  -5.873  -3.842  1.00  0.00           H  
ATOM    908  HG  LEU A  61       4.447  -3.471  -3.696  1.00  0.00           H  
ATOM    909 1HD1 LEU A  61       6.418  -2.135  -4.243  1.00  0.00           H  
ATOM    910 2HD1 LEU A  61       6.617  -2.981  -2.707  1.00  0.00           H  
ATOM    911 3HD1 LEU A  61       7.407  -3.565  -4.161  1.00  0.00           H  
ATOM    912 1HD2 LEU A  61       5.031  -3.219  -6.082  1.00  0.00           H  
ATOM    913 2HD2 LEU A  61       5.979  -4.701  -5.988  1.00  0.00           H  
ATOM    914 3HD2 LEU A  61       4.231  -4.745  -5.828  1.00  0.00           H  
ATOM    915  N   PRO A  62       4.808  -8.712  -3.646  1.00  0.00           N  
ATOM    916  CA  PRO A  62       4.952 -10.078  -3.169  1.00  0.00           C  
ATOM    917  C   PRO A  62       5.996 -10.265  -2.054  1.00  0.00           C  
ATOM    918  O   PRO A  62       7.115  -9.750  -2.184  1.00  0.00           O  
ATOM    919  CB  PRO A  62       5.393 -10.815  -4.447  1.00  0.00           C  
ATOM    920  CG  PRO A  62       5.993  -9.731  -5.333  1.00  0.00           C  
ATOM    921  CD  PRO A  62       5.187  -8.516  -5.062  1.00  0.00           C  
ATOM    922  HA  PRO A  62       3.945 -10.383  -2.866  1.00  0.00           H  
ATOM    923 1HB  PRO A  62       6.127 -11.598  -4.206  1.00  0.00           H  
ATOM    924 2HB  PRO A  62       4.530 -11.329  -4.911  1.00  0.00           H  
ATOM    925 1HG  PRO A  62       7.041  -9.576  -5.047  1.00  0.00           H  
ATOM    926 2HG  PRO A  62       5.999 -10.031  -6.383  1.00  0.00           H  
ATOM    927 1HD  PRO A  62       5.833  -7.643  -5.209  1.00  0.00           H  
ATOM    928 2HD  PRO A  62       4.291  -8.493  -5.710  1.00  0.00           H  
ATOM    929  N   PRO A  63       5.711 -11.143  -1.050  1.00  0.00           N  
ATOM    930  CA  PRO A  63       6.525 -11.497   0.112  1.00  0.00           C  
ATOM    931  C   PRO A  63       7.830 -12.198  -0.250  1.00  0.00           C  
ATOM    932  O   PRO A  63       8.678 -12.429   0.600  1.00  0.00           O  
ATOM    933  CB  PRO A  63       5.600 -12.416   0.916  1.00  0.00           C  
ATOM    934  CG  PRO A  63       4.671 -13.002  -0.088  1.00  0.00           C  
ATOM    935  CD  PRO A  63       4.442 -11.892  -1.091  1.00  0.00           C  
ATOM    936  HA  PRO A  63       6.720 -10.574   0.676  1.00  0.00           H  
ATOM    937 1HB  PRO A  63       6.190 -13.174   1.448  1.00  0.00           H  
ATOM    938 2HB  PRO A  63       5.066 -11.822   1.683  1.00  0.00           H  
ATOM    939 1HG  PRO A  63       5.116 -13.902  -0.528  1.00  0.00           H  
ATOM    940 2HG  PRO A  63       3.734 -13.322   0.401  1.00  0.00           H  
ATOM    941 1HD  PRO A  63       4.282 -12.339  -2.060  1.00  0.00           H  
ATOM    942 2HD  PRO A  63       3.598 -11.248  -0.759  1.00  0.00           H  
ATOM    943  N   THR A  64       8.001 -12.544  -1.512  1.00  0.00           N  
ATOM    944  CA  THR A  64       9.225 -13.156  -1.991  1.00  0.00           C  
ATOM    945  C   THR A  64      10.393 -12.250  -1.659  1.00  0.00           C  
ATOM    946  O   THR A  64      11.466 -12.716  -1.263  1.00  0.00           O  
ATOM    947  CB  THR A  64       9.143 -13.444  -3.491  1.00  0.00           C  
ATOM    948  OG1 THR A  64       8.104 -14.395  -3.716  1.00  0.00           O  
ATOM    949  CG2 THR A  64      10.461 -13.952  -4.066  1.00  0.00           C  
ATOM    950  H   THR A  64       7.277 -12.376  -2.190  1.00  0.00           H  
ATOM    951  HA  THR A  64       9.370 -14.101  -1.469  1.00  0.00           H  
ATOM    952  HB  THR A  64       8.870 -12.536  -3.985  1.00  0.00           H  
ATOM    953  HG1 THR A  64       8.342 -15.216  -3.253  1.00  0.00           H  
ATOM    954 1HG2 THR A  64      10.354 -14.130  -5.126  1.00  0.00           H  
ATOM    955 2HG2 THR A  64      11.246 -13.210  -3.914  1.00  0.00           H  
ATOM    956 3HG2 THR A  64      10.742 -14.880  -3.572  1.00  0.00           H  
ATOM    957  N   CYS A  65      10.166 -10.941  -1.796  1.00  0.00           N  
ATOM    958  CA  CYS A  65      11.186  -9.926  -1.580  1.00  0.00           C  
ATOM    959  C   CYS A  65      11.722  -9.911  -0.148  1.00  0.00           C  
ATOM    960  O   CYS A  65      12.799  -9.358   0.099  1.00  0.00           O  
ATOM    961  CB  CYS A  65      10.610  -8.545  -1.881  1.00  0.00           C  
ATOM    962  SG  CYS A  65       9.278  -8.052  -0.749  1.00  0.00           S  
ATOM    963  H   CYS A  65       9.236 -10.626  -2.088  1.00  0.00           H  
ATOM    964  HA  CYS A  65      12.013 -10.115  -2.268  1.00  0.00           H  
ATOM    965 1HB  CYS A  65      11.411  -7.800  -1.818  1.00  0.00           H  
ATOM    966 2HB  CYS A  65      10.228  -8.515  -2.893  1.00  0.00           H  
ATOM    967  HG  CYS A  65       8.311  -8.837  -1.290  1.00  0.00           H  
ATOM    968  N   LEU A  66      11.021 -10.550   0.792  1.00  0.00           N  
ATOM    969  CA  LEU A  66      11.373 -10.528   2.201  1.00  0.00           C  
ATOM    970  C   LEU A  66      12.564 -11.403   2.511  1.00  0.00           C  
ATOM    971  O   LEU A  66      13.087 -11.364   3.623  1.00  0.00           O  
ATOM    972  CB  LEU A  66      10.185 -11.019   3.019  1.00  0.00           C  
ATOM    973  CG  LEU A  66       8.905 -10.189   2.900  1.00  0.00           C  
ATOM    974  CD1 LEU A  66       7.796 -10.901   3.633  1.00  0.00           C  
ATOM    975  CD2 LEU A  66       9.092  -8.807   3.441  1.00  0.00           C  
ATOM    976  H   LEU A  66      10.183 -11.076   0.537  1.00  0.00           H  
ATOM    977  HA  LEU A  66      11.635  -9.510   2.477  1.00  0.00           H  
ATOM    978 1HB  LEU A  66       9.957 -12.037   2.711  1.00  0.00           H  
ATOM    979 2HB  LEU A  66      10.475 -11.039   4.070  1.00  0.00           H  
ATOM    980  HG  LEU A  66       8.633 -10.115   1.862  1.00  0.00           H  
ATOM    981 1HD1 LEU A  66       6.882 -10.344   3.516  1.00  0.00           H  
ATOM    982 2HD1 LEU A  66       7.665 -11.894   3.206  1.00  0.00           H  
ATOM    983 3HD1 LEU A  66       8.045 -10.991   4.689  1.00  0.00           H  
ATOM    984 1HD2 LEU A  66       8.157  -8.291   3.321  1.00  0.00           H  
ATOM    985 2HD2 LEU A  66       9.358  -8.852   4.500  1.00  0.00           H  
ATOM    986 3HD2 LEU A  66       9.869  -8.275   2.895  1.00  0.00           H  
ATOM    987  N   SER A  67      13.028 -12.186   1.530  1.00  0.00           N  
ATOM    988  CA  SER A  67      14.217 -12.997   1.744  1.00  0.00           C  
ATOM    989  C   SER A  67      15.441 -12.071   1.782  1.00  0.00           C  
ATOM    990  O   SER A  67      16.526 -12.465   2.217  1.00  0.00           O  
ATOM    991  CB  SER A  67      14.374 -14.031   0.644  1.00  0.00           C  
ATOM    992  OG  SER A  67      14.743 -13.436  -0.568  1.00  0.00           O  
ATOM    993  H   SER A  67      12.548 -12.227   0.620  1.00  0.00           H  
ATOM    994  HA  SER A  67      14.134 -13.506   2.705  1.00  0.00           H  
ATOM    995 1HB  SER A  67      15.121 -14.767   0.937  1.00  0.00           H  
ATOM    996 2HB  SER A  67      13.427 -14.556   0.515  1.00  0.00           H  
ATOM    997  HG  SER A  67      14.679 -14.128  -1.233  1.00  0.00           H  
ATOM    998  N   ILE A  68      15.246 -10.832   1.304  1.00  0.00           N  
ATOM    999  CA  ILE A  68      16.247  -9.790   1.245  1.00  0.00           C  
ATOM   1000  C   ILE A  68      15.833  -8.581   2.088  1.00  0.00           C  
ATOM   1001  O   ILE A  68      16.564  -8.141   2.970  1.00  0.00           O  
ATOM   1002  CB  ILE A  68      16.420  -9.320  -0.219  1.00  0.00           C  
ATOM   1003  CG1 ILE A  68      16.910 -10.502  -1.090  1.00  0.00           C  
ATOM   1004  CG2 ILE A  68      17.394  -8.103  -0.299  1.00  0.00           C  
ATOM   1005  CD1 ILE A  68      16.846 -10.242  -2.576  1.00  0.00           C  
ATOM   1006  H   ILE A  68      14.316 -10.594   0.964  1.00  0.00           H  
ATOM   1007  HA  ILE A  68      17.187 -10.180   1.628  1.00  0.00           H  
ATOM   1008  HB  ILE A  68      15.449  -9.017  -0.610  1.00  0.00           H  
ATOM   1009 1HG1 ILE A  68      17.940 -10.732  -0.820  1.00  0.00           H  
ATOM   1010 2HG1 ILE A  68      16.299 -11.372  -0.886  1.00  0.00           H  
ATOM   1011 1HG2 ILE A  68      17.470  -7.782  -1.314  1.00  0.00           H  
ATOM   1012 2HG2 ILE A  68      17.022  -7.263   0.296  1.00  0.00           H  
ATOM   1013 3HG2 ILE A  68      18.380  -8.386   0.074  1.00  0.00           H  
ATOM   1014 1HD1 ILE A  68      17.201 -11.121  -3.111  1.00  0.00           H  
ATOM   1015 2HD1 ILE A  68      15.807 -10.035  -2.869  1.00  0.00           H  
ATOM   1016 3HD1 ILE A  68      17.444  -9.414  -2.832  1.00  0.00           H  
ATOM   1017  N   LEU A  69      14.673  -8.025   1.734  1.00  0.00           N  
ATOM   1018  CA  LEU A  69      14.155  -6.746   2.204  1.00  0.00           C  
ATOM   1019  C   LEU A  69      13.359  -6.728   3.512  1.00  0.00           C  
ATOM   1020  O   LEU A  69      12.334  -7.400   3.671  1.00  0.00           O  
ATOM   1021  CB  LEU A  69      13.287  -6.213   1.074  1.00  0.00           C  
ATOM   1022  CG  LEU A  69      12.578  -4.938   1.246  1.00  0.00           C  
ATOM   1023  CD1 LEU A  69      13.523  -3.785   1.373  1.00  0.00           C  
ATOM   1024  CD2 LEU A  69      11.703  -4.801   0.057  1.00  0.00           C  
ATOM   1025  H   LEU A  69      14.114  -8.510   1.038  1.00  0.00           H  
ATOM   1026  HA  LEU A  69      15.018  -6.092   2.335  1.00  0.00           H  
ATOM   1027 1HB  LEU A  69      13.914  -6.122   0.189  1.00  0.00           H  
ATOM   1028 2HB  LEU A  69      12.526  -6.966   0.861  1.00  0.00           H  
ATOM   1029  HG  LEU A  69      11.999  -4.956   2.141  1.00  0.00           H  
ATOM   1030 1HD1 LEU A  69      12.957  -2.872   1.491  1.00  0.00           H  
ATOM   1031 2HD1 LEU A  69      14.133  -3.919   2.238  1.00  0.00           H  
ATOM   1032 3HD1 LEU A  69      14.157  -3.712   0.484  1.00  0.00           H  
ATOM   1033 1HD2 LEU A  69      11.160  -3.909   0.136  1.00  0.00           H  
ATOM   1034 2HD2 LEU A  69      12.310  -4.777  -0.847  1.00  0.00           H  
ATOM   1035 3HD2 LEU A  69      11.015  -5.638  -0.000  1.00  0.00           H  
ATOM   1036  N   HIS A  70      13.770  -5.852   4.421  1.00  0.00           N  
ATOM   1037  CA  HIS A  70      13.140  -5.731   5.734  1.00  0.00           C  
ATOM   1038  C   HIS A  70      11.838  -4.917   5.752  1.00  0.00           C  
ATOM   1039  O   HIS A  70      11.784  -3.842   6.352  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      14.117  -5.078   6.712  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      15.344  -5.883   6.950  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      16.415  -5.836   6.095  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      15.686  -6.740   7.944  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      17.370  -6.633   6.537  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      16.955  -7.197   7.670  1.00  0.00           N  
ATOM   1046  H   HIS A  70      14.604  -5.276   4.214  1.00  0.00           H  
ATOM   1047  HA  HIS A  70      12.908  -6.729   6.103  1.00  0.00           H  
ATOM   1048 1HB  HIS A  70      14.425  -4.107   6.315  1.00  0.00           H  
ATOM   1049 2HB  HIS A  70      13.624  -4.907   7.667  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      16.427  -5.306   5.206  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      15.163  -7.085   8.836  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      18.302  -6.730   5.981  1.00  0.00           H  
ATOM   1053  N   LEU A  71      10.793  -5.445   5.121  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       9.487  -4.763   5.104  1.00  0.00           C  
ATOM   1055  C   LEU A  71       8.696  -5.017   6.375  1.00  0.00           C  
ATOM   1056  O   LEU A  71       8.858  -6.051   7.032  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       8.576  -5.194   3.942  1.00  0.00           C  
ATOM   1058  CG  LEU A  71       9.015  -4.925   2.514  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71       8.007  -5.509   1.548  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71       9.127  -3.414   2.285  1.00  0.00           C  
ATOM   1061  H   LEU A  71      10.961  -6.331   4.640  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       9.655  -3.689   5.050  1.00  0.00           H  
ATOM   1063 1HB  LEU A  71       8.410  -6.232   4.041  1.00  0.00           H  
ATOM   1064 2HB  LEU A  71       7.628  -4.712   4.083  1.00  0.00           H  
ATOM   1065  HG  LEU A  71       9.937  -5.418   2.335  1.00  0.00           H  
ATOM   1066 1HD1 LEU A  71       8.336  -5.325   0.524  1.00  0.00           H  
ATOM   1067 2HD1 LEU A  71       7.910  -6.580   1.702  1.00  0.00           H  
ATOM   1068 3HD1 LEU A  71       7.058  -5.050   1.696  1.00  0.00           H  
ATOM   1069 1HD2 LEU A  71       9.413  -3.235   1.271  1.00  0.00           H  
ATOM   1070 2HD2 LEU A  71       8.160  -2.940   2.469  1.00  0.00           H  
ATOM   1071 3HD2 LEU A  71       9.871  -2.983   2.946  1.00  0.00           H  
ATOM   1072  N   GLN A  72       7.810  -4.079   6.682  1.00  0.00           N  
ATOM   1073  CA  GLN A  72       6.858  -4.143   7.788  1.00  0.00           C  
ATOM   1074  C   GLN A  72       5.772  -5.140   7.420  1.00  0.00           C  
ATOM   1075  O   GLN A  72       5.483  -5.296   6.240  1.00  0.00           O  
ATOM   1076  CB  GLN A  72       6.223  -2.769   8.010  1.00  0.00           C  
ATOM   1077  CG  GLN A  72       7.214  -1.654   8.264  1.00  0.00           C  
ATOM   1078  CD  GLN A  72       7.720  -1.023   6.948  1.00  0.00           C  
ATOM   1079  OE1 GLN A  72       7.586  -1.615   5.851  1.00  0.00           O  
ATOM   1080  NE2 GLN A  72       8.295   0.164   7.054  1.00  0.00           N  
ATOM   1081  H   GLN A  72       7.790  -3.259   6.083  1.00  0.00           H  
ATOM   1082  HA  GLN A  72       7.363  -4.486   8.692  1.00  0.00           H  
ATOM   1083 1HB  GLN A  72       5.643  -2.501   7.130  1.00  0.00           H  
ATOM   1084 2HB  GLN A  72       5.536  -2.816   8.854  1.00  0.00           H  
ATOM   1085 1HG  GLN A  72       6.736  -0.876   8.858  1.00  0.00           H  
ATOM   1086 2HG  GLN A  72       8.073  -2.064   8.798  1.00  0.00           H  
ATOM   1087 1HE2 GLN A  72       8.650   0.628   6.240  1.00  0.00           H  
ATOM   1088 2HE2 GLN A  72       8.387   0.600   7.951  1.00  0.00           H  
ATOM   1089  N   GLU A  73       5.090  -5.736   8.398  1.00  0.00           N  
ATOM   1090  CA  GLU A  73       4.052  -6.737   8.100  1.00  0.00           C  
ATOM   1091  C   GLU A  73       2.939  -6.237   7.171  1.00  0.00           C  
ATOM   1092  O   GLU A  73       2.430  -6.985   6.335  1.00  0.00           O  
ATOM   1093  CB  GLU A  73       3.467  -7.260   9.407  1.00  0.00           C  
ATOM   1094  CG  GLU A  73       4.466  -8.092  10.228  1.00  0.00           C  
ATOM   1095  CD  GLU A  73       5.424  -7.254  11.050  1.00  0.00           C  
ATOM   1096  OE1 GLU A  73       5.325  -6.039  11.003  1.00  0.00           O  
ATOM   1097  OE2 GLU A  73       6.260  -7.817  11.706  1.00  0.00           O  
ATOM   1098  H   GLU A  73       5.335  -5.558   9.376  1.00  0.00           H  
ATOM   1099  HA  GLU A  73       4.536  -7.572   7.615  1.00  0.00           H  
ATOM   1100 1HB  GLU A  73       3.122  -6.427  10.017  1.00  0.00           H  
ATOM   1101 2HB  GLU A  73       2.605  -7.890   9.189  1.00  0.00           H  
ATOM   1102 1HG  GLU A  73       3.911  -8.748  10.895  1.00  0.00           H  
ATOM   1103 2HG  GLU A  73       5.037  -8.717   9.545  1.00  0.00           H  
ATOM   1104  N   LYS A  74       2.588  -4.962   7.268  1.00  0.00           N  
ATOM   1105  CA  LYS A  74       1.563  -4.351   6.415  1.00  0.00           C  
ATOM   1106  C   LYS A  74       1.963  -4.364   4.927  1.00  0.00           C  
ATOM   1107  O   LYS A  74       1.129  -4.171   4.037  1.00  0.00           O  
ATOM   1108  CB  LYS A  74       1.263  -2.933   6.920  1.00  0.00           C  
ATOM   1109  CG  LYS A  74       2.432  -1.946   6.814  1.00  0.00           C  
ATOM   1110  CD  LYS A  74       2.086  -0.580   7.427  1.00  0.00           C  
ATOM   1111  CE  LYS A  74       3.302   0.356   7.423  1.00  0.00           C  
ATOM   1112  NZ  LYS A  74       3.006   1.687   8.062  1.00  0.00           N  
ATOM   1113  H   LYS A  74       3.029  -4.408   7.988  1.00  0.00           H  
ATOM   1114  HA  LYS A  74       0.647  -4.938   6.511  1.00  0.00           H  
ATOM   1115 1HB  LYS A  74       0.425  -2.520   6.356  1.00  0.00           H  
ATOM   1116 2HB  LYS A  74       0.957  -2.982   7.963  1.00  0.00           H  
ATOM   1117 1HG  LYS A  74       3.298  -2.356   7.314  1.00  0.00           H  
ATOM   1118 2HG  LYS A  74       2.679  -1.796   5.767  1.00  0.00           H  
ATOM   1119 1HD  LYS A  74       1.288  -0.114   6.846  1.00  0.00           H  
ATOM   1120 2HD  LYS A  74       1.742  -0.710   8.452  1.00  0.00           H  
ATOM   1121 1HE  LYS A  74       4.105  -0.126   7.976  1.00  0.00           H  
ATOM   1122 2HE  LYS A  74       3.632   0.525   6.396  1.00  0.00           H  
ATOM   1123 1HZ  LYS A  74       3.841   2.258   8.041  1.00  0.00           H  
ATOM   1124 2HZ  LYS A  74       2.278   2.183   7.538  1.00  0.00           H  
ATOM   1125 3HZ  LYS A  74       2.710   1.563   9.013  1.00  0.00           H  
ATOM   1126  N   ASN A  75       3.253  -4.526   4.665  1.00  0.00           N  
ATOM   1127  CA  ASN A  75       3.794  -4.537   3.331  1.00  0.00           C  
ATOM   1128  C   ASN A  75       4.189  -5.963   2.882  1.00  0.00           C  
ATOM   1129  O   ASN A  75       4.877  -6.127   1.875  1.00  0.00           O  
ATOM   1130  CB  ASN A  75       4.951  -3.549   3.279  1.00  0.00           C  
ATOM   1131  CG  ASN A  75       4.492  -2.105   3.456  1.00  0.00           C  
ATOM   1132  OD1 ASN A  75       3.407  -1.703   3.001  1.00  0.00           O  
ATOM   1133  ND2 ASN A  75       5.302  -1.294   4.106  1.00  0.00           N  
ATOM   1134  H   ASN A  75       3.903  -4.704   5.431  1.00  0.00           H  
ATOM   1135  HA  ASN A  75       3.025  -4.188   2.645  1.00  0.00           H  
ATOM   1136 1HB  ASN A  75       5.636  -3.776   4.082  1.00  0.00           H  
ATOM   1137 2HB  ASN A  75       5.482  -3.630   2.350  1.00  0.00           H  
ATOM   1138 1HD2 ASN A  75       5.048  -0.337   4.235  1.00  0.00           H  
ATOM   1139 2HD2 ASN A  75       6.189  -1.612   4.481  1.00  0.00           H  
ATOM   1140  N   TRP A  76       3.741  -7.001   3.607  1.00  0.00           N  
ATOM   1141  CA  TRP A  76       4.070  -8.384   3.250  1.00  0.00           C  
ATOM   1142  C   TRP A  76       3.000  -9.001   2.359  1.00  0.00           C  
ATOM   1143  O   TRP A  76       3.291  -9.884   1.559  1.00  0.00           O  
ATOM   1144  OXT TRP A  76       1.825  -8.877   2.699  1.00  0.00           O  
ATOM   1145  CB  TRP A  76       4.183  -9.269   4.492  1.00  0.00           C  
ATOM   1146  CG  TRP A  76       5.358  -9.020   5.371  1.00  0.00           C  
ATOM   1147  CD1 TRP A  76       6.227  -7.987   5.353  1.00  0.00           C  
ATOM   1148  CD2 TRP A  76       5.783  -9.868   6.450  1.00  0.00           C  
ATOM   1149  NE1 TRP A  76       7.155  -8.141   6.346  1.00  0.00           N  
ATOM   1150  CE2 TRP A  76       6.903  -9.276   7.016  1.00  0.00           C  
ATOM   1151  CE3 TRP A  76       5.306 -11.065   6.973  1.00  0.00           C  
ATOM   1152  CZ2 TRP A  76       7.562  -9.834   8.080  1.00  0.00           C  
ATOM   1153  CZ3 TRP A  76       5.966 -11.629   8.046  1.00  0.00           C  
ATOM   1154  CH2 TRP A  76       7.068 -11.027   8.586  1.00  0.00           C  
ATOM   1155  H   TRP A  76       3.175  -6.840   4.447  1.00  0.00           H  
ATOM   1156  HA  TRP A  76       5.018  -8.392   2.712  1.00  0.00           H  
ATOM   1157 1HB  TRP A  76       3.289  -9.139   5.099  1.00  0.00           H  
ATOM   1158 2HB  TRP A  76       4.215 -10.310   4.180  1.00  0.00           H  
ATOM   1159  HD1 TRP A  76       6.197  -7.150   4.665  1.00  0.00           H  
ATOM   1160  HE1 TRP A  76       7.932  -7.494   6.574  1.00  0.00           H  
ATOM   1161  HE3 TRP A  76       4.427 -11.543   6.546  1.00  0.00           H  
ATOM   1162  HZ2 TRP A  76       8.438  -9.364   8.524  1.00  0.00           H  
ATOM   1163  HZ3 TRP A  76       5.588 -12.565   8.453  1.00  0.00           H  
ATOM   1164  HH2 TRP A  76       7.567 -11.496   9.433  1.00  0.00           H  
TER    1165
ENDMDL

REMARK ID 643738 MODEL 5 N-TERM 5HT2
PFRMAT TS
TARGET N-TERM 5HT2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.202   0.812  -0.588  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.644   0.587  -0.462  1.00  0.00           C  
ATOM      3  C   MET A   1       2.417   1.899  -0.493  1.00  0.00           C  
ATOM      4  O   MET A   1       3.588   1.932  -0.880  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.140  -0.342  -1.582  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.639  -1.799  -1.540  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.178  -2.688  -0.061  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.748  -2.707   0.992  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.290  -0.063  -0.478  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.123   1.468   0.122  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.001   1.197  -1.499  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.841   0.122   0.502  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.833   0.070  -2.542  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.224  -0.369  -1.589  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.554  -1.835  -1.591  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.034  -2.332  -2.411  1.00  0.00           H  
ATOM     17 1HE  MET A   1       0.990  -3.238   1.914  1.00  0.00           H  
ATOM     18 2HE  MET A   1       0.442  -1.696   1.233  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -0.068  -3.224   0.485  1.00  0.00           H  
ATOM     20  N   GLU A   2       1.787   2.963  -0.012  1.00  0.00           N  
ATOM     21  CA  GLU A   2       2.319   4.327  -0.060  1.00  0.00           C  
ATOM     22  C   GLU A   2       3.672   4.512   0.618  1.00  0.00           C  
ATOM     23  O   GLU A   2       4.484   5.324   0.176  1.00  0.00           O  
ATOM     24  CB  GLU A   2       1.280   5.260   0.562  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -0.033   5.340  -0.247  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -0.998   4.153   0.003  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -0.673   3.267   0.802  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -2.021   4.114  -0.625  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.850   2.858   0.372  1.00  0.00           H  
ATOM     30  HA  GLU A   2       2.439   4.598  -1.110  1.00  0.00           H  
ATOM     31 1HB  GLU A   2       1.045   4.927   1.573  1.00  0.00           H  
ATOM     32 2HB  GLU A   2       1.694   6.266   0.637  1.00  0.00           H  
ATOM     33 1HG  GLU A   2      -0.546   6.267   0.011  1.00  0.00           H  
ATOM     34 2HG  GLU A   2       0.214   5.380  -1.307  1.00  0.00           H  
ATOM     35  N   ILE A   3       3.917   3.760   1.684  1.00  0.00           N  
ATOM     36  CA  ILE A   3       5.178   3.837   2.398  1.00  0.00           C  
ATOM     37  C   ILE A   3       5.867   2.483   2.404  1.00  0.00           C  
ATOM     38  O   ILE A   3       6.665   2.191   3.284  1.00  0.00           O  
ATOM     39  CB  ILE A   3       4.995   4.361   3.835  1.00  0.00           C  
ATOM     40  CG1 ILE A   3       4.015   3.455   4.633  1.00  0.00           C  
ATOM     41  CG2 ILE A   3       4.513   5.810   3.767  1.00  0.00           C  
ATOM     42  CD1 ILE A   3       3.992   3.734   6.126  1.00  0.00           C  
ATOM     43  H   ILE A   3       3.199   3.132   2.014  1.00  0.00           H  
ATOM     44  HA  ILE A   3       5.832   4.535   1.878  1.00  0.00           H  
ATOM     45  HB  ILE A   3       5.956   4.335   4.353  1.00  0.00           H  
ATOM     46 1HG1 ILE A   3       3.008   3.592   4.245  1.00  0.00           H  
ATOM     47 2HG1 ILE A   3       4.304   2.415   4.500  1.00  0.00           H  
ATOM     48 1HG2 ILE A   3       4.411   6.224   4.762  1.00  0.00           H  
ATOM     49 2HG2 ILE A   3       5.249   6.398   3.215  1.00  0.00           H  
ATOM     50 3HG2 ILE A   3       3.555   5.858   3.254  1.00  0.00           H  
ATOM     51 1HD1 ILE A   3       3.292   3.052   6.609  1.00  0.00           H  
ATOM     52 2HD1 ILE A   3       4.994   3.577   6.536  1.00  0.00           H  
ATOM     53 3HD1 ILE A   3       3.681   4.753   6.320  1.00  0.00           H  
ATOM     54  N   LEU A   4       5.585   1.632   1.416  1.00  0.00           N  
ATOM     55  CA  LEU A   4       6.224   0.315   1.381  1.00  0.00           C  
ATOM     56  C   LEU A   4       7.740   0.468   1.387  1.00  0.00           C  
ATOM     57  O   LEU A   4       8.464  -0.273   2.051  1.00  0.00           O  
ATOM     58  CB  LEU A   4       5.767  -0.473   0.143  1.00  0.00           C  
ATOM     59  CG  LEU A   4       6.326  -1.921  -0.043  1.00  0.00           C  
ATOM     60  CD1 LEU A   4       5.893  -2.830   1.117  1.00  0.00           C  
ATOM     61  CD2 LEU A   4       5.849  -2.478  -1.370  1.00  0.00           C  
ATOM     62  H   LEU A   4       4.929   1.899   0.674  1.00  0.00           H  
ATOM     63  HA  LEU A   4       5.931  -0.225   2.280  1.00  0.00           H  
ATOM     64 1HB  LEU A   4       4.691  -0.558   0.199  1.00  0.00           H  
ATOM     65 2HB  LEU A   4       6.009   0.105  -0.746  1.00  0.00           H  
ATOM     66  HG  LEU A   4       7.388  -1.884  -0.048  1.00  0.00           H  
ATOM     67 1HD1 LEU A   4       6.289  -3.824   0.972  1.00  0.00           H  
ATOM     68 2HD1 LEU A   4       6.271  -2.445   2.068  1.00  0.00           H  
ATOM     69 3HD1 LEU A   4       4.818  -2.889   1.158  1.00  0.00           H  
ATOM     70 1HD2 LEU A   4       6.266  -3.461  -1.510  1.00  0.00           H  
ATOM     71 2HD2 LEU A   4       4.772  -2.539  -1.382  1.00  0.00           H  
ATOM     72 3HD2 LEU A   4       6.169  -1.844  -2.180  1.00  0.00           H  
ATOM     73  N   CYS A   5       8.234   1.491   0.696  1.00  0.00           N  
ATOM     74  CA  CYS A   5       9.660   1.721   0.575  1.00  0.00           C  
ATOM     75  C   CYS A   5      10.351   1.933   1.909  1.00  0.00           C  
ATOM     76  O   CYS A   5      11.548   1.695   2.028  1.00  0.00           O  
ATOM     77  CB  CYS A   5       9.921   2.997  -0.226  1.00  0.00           C  
ATOM     78  SG  CYS A   5       9.366   4.476   0.608  1.00  0.00           S  
ATOM     79  H   CYS A   5       7.590   2.091   0.193  1.00  0.00           H  
ATOM     80  HA  CYS A   5      10.097   0.861   0.072  1.00  0.00           H  
ATOM     81 1HB  CYS A   5      10.980   3.108  -0.409  1.00  0.00           H  
ATOM     82 2HB  CYS A   5       9.429   2.960  -1.177  1.00  0.00           H  
ATOM     83  HG  CYS A   5       9.994   4.228   1.770  1.00  0.00           H  
ATOM     84  N   GLU A   6       9.616   2.365   2.931  1.00  0.00           N  
ATOM     85  CA  GLU A   6      10.232   2.665   4.205  1.00  0.00           C  
ATOM     86  C   GLU A   6      10.636   1.403   4.961  1.00  0.00           C  
ATOM     87  O   GLU A   6      11.441   1.471   5.887  1.00  0.00           O  
ATOM     88  CB  GLU A   6       9.315   3.549   5.062  1.00  0.00           C  
ATOM     89  CG  GLU A   6       9.084   4.953   4.471  1.00  0.00           C  
ATOM     90  CD  GLU A   6       8.287   5.888   5.358  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       7.948   5.510   6.456  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       8.005   6.980   4.918  1.00  0.00           O  
ATOM     93  H   GLU A   6       8.601   2.464   2.842  1.00  0.00           H  
ATOM     94  HA  GLU A   6      11.135   3.235   4.014  1.00  0.00           H  
ATOM     95 1HB  GLU A   6       8.344   3.063   5.177  1.00  0.00           H  
ATOM     96 2HB  GLU A   6       9.749   3.668   6.056  1.00  0.00           H  
ATOM     97 1HG  GLU A   6      10.044   5.407   4.241  1.00  0.00           H  
ATOM     98 2HG  GLU A   6       8.542   4.832   3.536  1.00  0.00           H  
ATOM     99  N   ASP A   7      10.128   0.227   4.569  1.00  0.00           N  
ATOM    100  CA  ASP A   7      10.452  -0.991   5.313  1.00  0.00           C  
ATOM    101  C   ASP A   7      11.955  -1.268   5.391  1.00  0.00           C  
ATOM    102  O   ASP A   7      12.436  -1.789   6.397  1.00  0.00           O  
ATOM    103  CB  ASP A   7       9.754  -2.216   4.703  1.00  0.00           C  
ATOM    104  CG  ASP A   7       8.234  -2.293   4.978  1.00  0.00           C  
ATOM    105  OD1 ASP A   7       7.742  -1.571   5.813  1.00  0.00           O  
ATOM    106  OD2 ASP A   7       7.593  -3.111   4.363  1.00  0.00           O  
ATOM    107  H   ASP A   7       9.483   0.171   3.773  1.00  0.00           H  
ATOM    108  HA  ASP A   7      10.082  -0.868   6.330  1.00  0.00           H  
ATOM    109 1HB  ASP A   7       9.898  -2.196   3.620  1.00  0.00           H  
ATOM    110 2HB  ASP A   7      10.229  -3.124   5.073  1.00  0.00           H  
ATOM    111  N   ASN A   8      12.701  -0.937   4.332  1.00  0.00           N  
ATOM    112  CA  ASN A   8      14.142  -1.161   4.313  1.00  0.00           C  
ATOM    113  C   ASN A   8      14.958   0.133   4.466  1.00  0.00           C  
ATOM    114  O   ASN A   8      16.166   0.132   4.187  1.00  0.00           O  
ATOM    115  CB  ASN A   8      14.562  -1.870   3.039  1.00  0.00           C  
ATOM    116  CG  ASN A   8      14.059  -3.276   2.930  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      13.955  -4.019   3.914  1.00  0.00           O  
ATOM    118  ND2 ASN A   8      13.769  -3.671   1.735  1.00  0.00           N  
ATOM    119  H   ASN A   8      12.259  -0.517   3.521  1.00  0.00           H  
ATOM    120  HA  ASN A   8      14.400  -1.798   5.159  1.00  0.00           H  
ATOM    121 1HB  ASN A   8      14.214  -1.303   2.182  1.00  0.00           H  
ATOM    122 2HB  ASN A   8      15.642  -1.897   2.988  1.00  0.00           H  
ATOM    123 1HD2 ASN A   8      13.449  -4.606   1.572  1.00  0.00           H  
ATOM    124 2HD2 ASN A   8      13.883  -3.045   0.964  1.00  0.00           H  
ATOM    125  N   ILE A   9      14.332   1.232   4.905  1.00  0.00           N  
ATOM    126  CA  ILE A   9      15.057   2.498   4.999  1.00  0.00           C  
ATOM    127  C   ILE A   9      15.197   2.986   6.448  1.00  0.00           C  
ATOM    128  O   ILE A   9      14.214   3.116   7.176  1.00  0.00           O  
ATOM    129  CB  ILE A   9      14.373   3.610   4.157  1.00  0.00           C  
ATOM    130  CG1 ILE A   9      14.266   3.230   2.667  1.00  0.00           C  
ATOM    131  CG2 ILE A   9      15.207   4.852   4.249  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      13.353   4.197   1.829  1.00  0.00           C  
ATOM    133  H   ILE A   9      13.346   1.193   5.189  1.00  0.00           H  
ATOM    134  HA  ILE A   9      16.060   2.352   4.604  1.00  0.00           H  
ATOM    135  HB  ILE A   9      13.377   3.799   4.541  1.00  0.00           H  
ATOM    136 1HG1 ILE A   9      15.262   3.221   2.229  1.00  0.00           H  
ATOM    137 2HG1 ILE A   9      13.860   2.229   2.600  1.00  0.00           H  
ATOM    138 1HG2 ILE A   9      14.773   5.665   3.692  1.00  0.00           H  
ATOM    139 2HG2 ILE A   9      15.281   5.153   5.267  1.00  0.00           H  
ATOM    140 3HG2 ILE A   9      16.201   4.650   3.857  1.00  0.00           H  
ATOM    141 1HD1 ILE A   9      13.311   3.871   0.804  1.00  0.00           H  
ATOM    142 2HD1 ILE A   9      12.350   4.196   2.239  1.00  0.00           H  
ATOM    143 3HD1 ILE A   9      13.734   5.206   1.842  1.00  0.00           H  
ATOM    144  N   SER A  10      16.428   3.301   6.843  1.00  0.00           N  
ATOM    145  CA  SER A  10      16.735   3.802   8.181  1.00  0.00           C  
ATOM    146  C   SER A  10      15.976   5.100   8.453  1.00  0.00           C  
ATOM    147  O   SER A  10      15.758   5.901   7.549  1.00  0.00           O  
ATOM    148  CB  SER A  10      18.226   4.053   8.300  1.00  0.00           C  
ATOM    149  OG  SER A  10      18.953   2.866   8.146  1.00  0.00           O  
ATOM    150  H   SER A  10      17.191   3.159   6.196  1.00  0.00           H  
ATOM    151  HA  SER A  10      16.429   3.054   8.914  1.00  0.00           H  
ATOM    152 1HB  SER A  10      18.533   4.774   7.539  1.00  0.00           H  
ATOM    153 2HB  SER A  10      18.444   4.495   9.271  1.00  0.00           H  
ATOM    154  HG  SER A  10      19.880   3.107   8.248  1.00  0.00           H  
ATOM    155  N   LEU A  11      15.643   5.380   9.711  1.00  0.00           N  
ATOM    156  CA  LEU A  11      14.835   6.571  10.000  1.00  0.00           C  
ATOM    157  C   LEU A  11      15.458   7.881   9.511  1.00  0.00           C  
ATOM    158  O   LEU A  11      14.757   8.761   9.012  1.00  0.00           O  
ATOM    159  CB  LEU A  11      14.589   6.686  11.509  1.00  0.00           C  
ATOM    160  CG  LEU A  11      13.678   5.608  12.172  1.00  0.00           C  
ATOM    161  CD1 LEU A  11      13.716   5.806  13.682  1.00  0.00           C  
ATOM    162  CD2 LEU A  11      12.241   5.725  11.655  1.00  0.00           C  
ATOM    163  H   LEU A  11      15.881   4.731  10.447  1.00  0.00           H  
ATOM    164  HA  LEU A  11      13.888   6.447   9.492  1.00  0.00           H  
ATOM    165 1HB  LEU A  11      15.551   6.662  12.016  1.00  0.00           H  
ATOM    166 2HB  LEU A  11      14.132   7.659  11.701  1.00  0.00           H  
ATOM    167  HG  LEU A  11      14.060   4.614  11.949  1.00  0.00           H  
ATOM    168 1HD1 LEU A  11      13.093   5.051  14.163  1.00  0.00           H  
ATOM    169 2HD1 LEU A  11      14.741   5.708  14.041  1.00  0.00           H  
ATOM    170 3HD1 LEU A  11      13.338   6.798  13.931  1.00  0.00           H  
ATOM    171 1HD2 LEU A  11      11.623   4.971  12.142  1.00  0.00           H  
ATOM    172 2HD2 LEU A  11      11.850   6.717  11.883  1.00  0.00           H  
ATOM    173 3HD2 LEU A  11      12.209   5.561  10.586  1.00  0.00           H  
ATOM    174  N   SER A  12      16.778   8.000   9.581  1.00  0.00           N  
ATOM    175  CA  SER A  12      17.477   9.219   9.168  1.00  0.00           C  
ATOM    176  C   SER A  12      17.387   9.482   7.661  1.00  0.00           C  
ATOM    177  O   SER A  12      17.767  10.558   7.196  1.00  0.00           O  
ATOM    178  CB  SER A  12      18.928   9.168   9.614  1.00  0.00           C  
ATOM    179  OG  SER A  12      19.628   8.138   8.973  1.00  0.00           O  
ATOM    180  H   SER A  12      17.327   7.243   9.959  1.00  0.00           H  
ATOM    181  HA  SER A  12      17.005  10.059   9.674  1.00  0.00           H  
ATOM    182 1HB  SER A  12      19.403  10.123   9.391  1.00  0.00           H  
ATOM    183 2HB  SER A  12      18.972   9.025  10.692  1.00  0.00           H  
ATOM    184  HG  SER A  12      20.548   8.240   9.237  1.00  0.00           H  
ATOM    185  N   SER A  13      16.923   8.479   6.912  1.00  0.00           N  
ATOM    186  CA  SER A  13      16.750   8.502   5.471  1.00  0.00           C  
ATOM    187  C   SER A  13      15.279   8.593   4.998  1.00  0.00           C  
ATOM    188  O   SER A  13      15.018   8.374   3.811  1.00  0.00           O  
ATOM    189  CB  SER A  13      17.438   7.293   4.862  1.00  0.00           C  
ATOM    190  OG  SER A  13      18.833   7.344   5.001  1.00  0.00           O  
ATOM    191  H   SER A  13      16.622   7.623   7.375  1.00  0.00           H  
ATOM    192  HA  SER A  13      17.260   9.384   5.093  1.00  0.00           H  
ATOM    193 1HB  SER A  13      17.095   6.429   5.386  1.00  0.00           H  
ATOM    194 2HB  SER A  13      17.170   7.189   3.812  1.00  0.00           H  
ATOM    195  HG  SER A  13      19.133   7.899   4.254  1.00  0.00           H  
ATOM    196  N   ILE A  14      14.307   8.845   5.904  1.00  0.00           N  
ATOM    197  CA  ILE A  14      12.902   8.981   5.461  1.00  0.00           C  
ATOM    198  C   ILE A  14      12.365  10.338   5.972  1.00  0.00           C  
ATOM    199  O   ILE A  14      12.864  10.822   7.001  1.00  0.00           O  
ATOM    200  CB  ILE A  14      12.004   7.810   5.988  1.00  0.00           C  
ATOM    201  CG1 ILE A  14      11.922   7.832   7.507  1.00  0.00           C  
ATOM    202  CG2 ILE A  14      12.577   6.503   5.513  1.00  0.00           C  
ATOM    203  CD1 ILE A  14      10.901   6.886   8.102  1.00  0.00           C  
ATOM    204  H   ILE A  14      14.562   8.963   6.892  1.00  0.00           H  
ATOM    205  HA  ILE A  14      12.888   8.966   4.377  1.00  0.00           H  
ATOM    206  HB  ILE A  14      11.010   7.876   5.608  1.00  0.00           H  
ATOM    207 1HG1 ILE A  14      12.884   7.589   7.892  1.00  0.00           H  
ATOM    208 2HG1 ILE A  14      11.666   8.822   7.836  1.00  0.00           H  
ATOM    209 1HG2 ILE A  14      11.982   5.661   5.838  1.00  0.00           H  
ATOM    210 2HG2 ILE A  14      12.614   6.506   4.426  1.00  0.00           H  
ATOM    211 3HG2 ILE A  14      13.572   6.409   5.920  1.00  0.00           H  
ATOM    212 1HD1 ILE A  14      10.917   6.986   9.180  1.00  0.00           H  
ATOM    213 2HD1 ILE A  14       9.905   7.143   7.727  1.00  0.00           H  
ATOM    214 3HD1 ILE A  14      11.122   5.856   7.845  1.00  0.00           H  
ATOM    215  N   PRO A  15      11.284  10.913   5.376  1.00  0.00           N  
ATOM    216  CA  PRO A  15      10.671  12.190   5.742  1.00  0.00           C  
ATOM    217  C   PRO A  15      10.409  12.371   7.230  1.00  0.00           C  
ATOM    218  O   PRO A  15      10.627  13.458   7.769  1.00  0.00           O  
ATOM    219  CB  PRO A  15       9.342  12.138   4.973  1.00  0.00           C  
ATOM    220  CG  PRO A  15       9.637  11.330   3.757  1.00  0.00           C  
ATOM    221  CD  PRO A  15      10.600  10.256   4.215  1.00  0.00           C  
ATOM    222  HA  PRO A  15      11.278  13.009   5.350  1.00  0.00           H  
ATOM    223 1HB  PRO A  15       8.545  11.710   5.598  1.00  0.00           H  
ATOM    224 2HB  PRO A  15       9.030  13.161   4.700  1.00  0.00           H  
ATOM    225 1HG  PRO A  15       8.704  10.909   3.351  1.00  0.00           H  
ATOM    226 2HG  PRO A  15      10.037  11.984   2.974  1.00  0.00           H  
ATOM    227 1HD  PRO A  15      10.011   9.383   4.504  1.00  0.00           H  
ATOM    228 2HD  PRO A  15      11.295  10.055   3.386  1.00  0.00           H  
ATOM    229  N   ASN A  16      10.068  11.287   7.936  1.00  0.00           N  
ATOM    230  CA  ASN A  16       9.786  11.397   9.361  1.00  0.00           C  
ATOM    231  C   ASN A  16      10.891  12.126  10.122  1.00  0.00           C  
ATOM    232  O   ASN A  16      10.583  12.859  11.069  1.00  0.00           O  
ATOM    233  CB  ASN A  16       9.558  10.036   9.988  1.00  0.00           C  
ATOM    234  CG  ASN A  16       8.274   9.408   9.548  1.00  0.00           C  
ATOM    235  OD1 ASN A  16       7.421  10.061   8.933  1.00  0.00           O  
ATOM    236  ND2 ASN A  16       8.102   8.153   9.866  1.00  0.00           N  
ATOM    237  H   ASN A  16       9.917  10.394   7.485  1.00  0.00           H  
ATOM    238  HA  ASN A  16       8.875  11.986   9.483  1.00  0.00           H  
ATOM    239 1HB  ASN A  16      10.383   9.380   9.744  1.00  0.00           H  
ATOM    240 2HB  ASN A  16       9.542  10.141  11.071  1.00  0.00           H  
ATOM    241 1HD2 ASN A  16       7.262   7.679   9.593  1.00  0.00           H  
ATOM    242 2HD2 ASN A  16       8.798   7.661  10.389  1.00  0.00           H  
ATOM    243  N   SER A  17      12.161  11.901   9.745  1.00  0.00           N  
ATOM    244  CA  SER A  17      13.274  12.571  10.406  1.00  0.00           C  
ATOM    245  C   SER A  17      13.914  13.604   9.480  1.00  0.00           C  
ATOM    246  O   SER A  17      14.436  14.620   9.934  1.00  0.00           O  
ATOM    247  CB  SER A  17      14.328  11.585  10.877  1.00  0.00           C  
ATOM    248  OG  SER A  17      13.832  10.717  11.867  1.00  0.00           O  
ATOM    249  H   SER A  17      12.351  11.280   8.956  1.00  0.00           H  
ATOM    250  HA  SER A  17      12.894  13.094  11.281  1.00  0.00           H  
ATOM    251 1HB  SER A  17      14.677  11.013  10.025  1.00  0.00           H  
ATOM    252 2HB  SER A  17      15.182  12.134  11.268  1.00  0.00           H  
ATOM    253  HG  SER A  17      14.583  10.206  12.166  1.00  0.00           H  
ATOM    254  N   LEU A  18      13.839  13.411   8.165  1.00  0.00           N  
ATOM    255  CA  LEU A  18      14.514  14.332   7.242  1.00  0.00           C  
ATOM    256  C   LEU A  18      13.947  15.735   7.352  1.00  0.00           C  
ATOM    257  O   LEU A  18      14.664  16.737   7.196  1.00  0.00           O  
ATOM    258  CB  LEU A  18      14.386  13.845   5.816  1.00  0.00           C  
ATOM    259  CG  LEU A  18      15.131  12.577   5.461  1.00  0.00           C  
ATOM    260  CD1 LEU A  18      14.696  12.156   4.143  1.00  0.00           C  
ATOM    261  CD2 LEU A  18      16.605  12.785   5.414  1.00  0.00           C  
ATOM    262  H   LEU A  18      13.364  12.582   7.801  1.00  0.00           H  
ATOM    263  HA  LEU A  18      15.561  14.377   7.506  1.00  0.00           H  
ATOM    264 1HB  LEU A  18      13.354  13.675   5.627  1.00  0.00           H  
ATOM    265 2HB  LEU A  18      14.741  14.632   5.149  1.00  0.00           H  
ATOM    266  HG  LEU A  18      14.911  11.809   6.182  1.00  0.00           H  
ATOM    267 1HD1 LEU A  18      15.213  11.245   3.884  1.00  0.00           H  
ATOM    268 2HD1 LEU A  18      13.638  11.978   4.141  1.00  0.00           H  
ATOM    269 3HD1 LEU A  18      14.929  12.933   3.417  1.00  0.00           H  
ATOM    270 1HD2 LEU A  18      17.035  11.848   5.134  1.00  0.00           H  
ATOM    271 2HD2 LEU A  18      16.850  13.532   4.673  1.00  0.00           H  
ATOM    272 3HD2 LEU A  18      16.994  13.087   6.376  1.00  0.00           H  
ATOM    273  N   MET A  19      12.644  15.821   7.656  1.00  0.00           N  
ATOM    274  CA  MET A  19      11.961  17.098   7.774  1.00  0.00           C  
ATOM    275  C   MET A  19      12.240  17.782   9.120  1.00  0.00           C  
ATOM    276  O   MET A  19      11.766  18.895   9.356  1.00  0.00           O  
ATOM    277  CB  MET A  19      10.462  16.881   7.619  1.00  0.00           C  
ATOM    278  CG  MET A  19      10.018  16.430   6.230  1.00  0.00           C  
ATOM    279  SD  MET A  19       8.219  16.394   6.049  1.00  0.00           S  
ATOM    280  CE  MET A  19       7.734  14.984   7.072  1.00  0.00           C  
ATOM    281  H   MET A  19      12.085  14.964   7.763  1.00  0.00           H  
ATOM    282  HA  MET A  19      12.319  17.754   6.982  1.00  0.00           H  
ATOM    283 1HB  MET A  19      10.154  16.120   8.334  1.00  0.00           H  
ATOM    284 2HB  MET A  19       9.933  17.800   7.866  1.00  0.00           H  
ATOM    285 1HG  MET A  19      10.423  17.109   5.488  1.00  0.00           H  
ATOM    286 2HG  MET A  19      10.408  15.434   6.024  1.00  0.00           H  
ATOM    287 1HE  MET A  19       6.653  14.863   7.034  1.00  0.00           H  
ATOM    288 2HE  MET A  19       8.201  14.093   6.708  1.00  0.00           H  
ATOM    289 3HE  MET A  19       8.038  15.148   8.103  1.00  0.00           H  
ATOM    290  N   GLN A  20      13.004  17.119   9.996  1.00  0.00           N  
ATOM    291  CA  GLN A  20      13.399  17.662  11.287  1.00  0.00           C  
ATOM    292  C   GLN A  20      14.895  17.980  11.226  1.00  0.00           C  
ATOM    293  O   GLN A  20      15.352  18.989  11.767  1.00  0.00           O  
ATOM    294  CB  GLN A  20      13.150  16.656  12.416  1.00  0.00           C  
ATOM    295  CG  GLN A  20      11.700  16.260  12.630  1.00  0.00           C  
ATOM    296  CD  GLN A  20      11.558  15.293  13.802  1.00  0.00           C  
ATOM    297  OE1 GLN A  20      11.793  15.685  14.952  1.00  0.00           O  
ATOM    298  NE2 GLN A  20      11.199  14.044  13.531  1.00  0.00           N  
ATOM    299  H   GLN A  20      13.351  16.199   9.747  1.00  0.00           H  
ATOM    300  HA  GLN A  20      12.851  18.583  11.480  1.00  0.00           H  
ATOM    301 1HB  GLN A  20      13.713  15.742  12.214  1.00  0.00           H  
ATOM    302 2HB  GLN A  20      13.526  17.067  13.352  1.00  0.00           H  
ATOM    303 1HG  GLN A  20      11.109  17.150  12.831  1.00  0.00           H  
ATOM    304 2HG  GLN A  20      11.336  15.758  11.728  1.00  0.00           H  
ATOM    305 1HE2 GLN A  20      11.101  13.379  14.268  1.00  0.00           H  
ATOM    306 2HE2 GLN A  20      11.021  13.737  12.570  1.00  0.00           H  
ATOM    307  N   LEU A  21      15.640  17.097  10.541  1.00  0.00           N  
ATOM    308  CA  LEU A  21      17.079  17.198  10.342  1.00  0.00           C  
ATOM    309  C   LEU A  21      17.401  18.374   9.438  1.00  0.00           C  
ATOM    310  O   LEU A  21      18.406  19.062   9.627  1.00  0.00           O  
ATOM    311  CB  LEU A  21      17.606  15.904   9.685  1.00  0.00           C  
ATOM    312  CG  LEU A  21      17.573  14.586  10.544  1.00  0.00           C  
ATOM    313  CD1 LEU A  21      17.877  13.370   9.629  1.00  0.00           C  
ATOM    314  CD2 LEU A  21      18.596  14.669  11.662  1.00  0.00           C  
ATOM    315  H   LEU A  21      15.180  16.279  10.162  1.00  0.00           H  
ATOM    316  HA  LEU A  21      17.556  17.365  11.303  1.00  0.00           H  
ATOM    317 1HB  LEU A  21      17.020  15.726   8.791  1.00  0.00           H  
ATOM    318 2HB  LEU A  21      18.638  16.076   9.378  1.00  0.00           H  
ATOM    319  HG  LEU A  21      16.594  14.457  10.980  1.00  0.00           H  
ATOM    320 1HD1 LEU A  21      17.850  12.456  10.219  1.00  0.00           H  
ATOM    321 2HD1 LEU A  21      17.134  13.298   8.842  1.00  0.00           H  
ATOM    322 3HD1 LEU A  21      18.864  13.479   9.181  1.00  0.00           H  
ATOM    323 1HD2 LEU A  21      18.563  13.751  12.247  1.00  0.00           H  
ATOM    324 2HD2 LEU A  21      19.592  14.794  11.238  1.00  0.00           H  
ATOM    325 3HD2 LEU A  21      18.373  15.509  12.312  1.00  0.00           H  
ATOM    326  N   GLY A  22      16.536  18.603   8.445  1.00  0.00           N  
ATOM    327  CA  GLY A  22      16.736  19.660   7.478  1.00  0.00           C  
ATOM    328  C   GLY A  22      17.702  19.186   6.413  1.00  0.00           C  
ATOM    329  O   GLY A  22      18.616  19.917   6.028  1.00  0.00           O  
ATOM    330  H   GLY A  22      15.737  17.983   8.326  1.00  0.00           H  
ATOM    331 1HA  GLY A  22      15.780  19.921   7.024  1.00  0.00           H  
ATOM    332 2HA  GLY A  22      17.126  20.548   7.973  1.00  0.00           H  
ATOM    333  N   ASP A  23      17.513  17.949   5.942  1.00  0.00           N  
ATOM    334  CA  ASP A  23      18.449  17.414   4.957  1.00  0.00           C  
ATOM    335  C   ASP A  23      17.870  16.452   3.926  1.00  0.00           C  
ATOM    336  O   ASP A  23      16.808  15.862   4.105  1.00  0.00           O  
ATOM    337  CB  ASP A  23      19.594  16.705   5.700  1.00  0.00           C  
ATOM    338  CG  ASP A  23      20.843  16.445   4.842  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      20.910  16.930   3.721  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      21.683  15.698   5.261  1.00  0.00           O  
ATOM    341  H   ASP A  23      16.719  17.402   6.289  1.00  0.00           H  
ATOM    342  HA  ASP A  23      18.866  18.258   4.407  1.00  0.00           H  
ATOM    343 1HB  ASP A  23      19.887  17.311   6.561  1.00  0.00           H  
ATOM    344 2HB  ASP A  23      19.230  15.750   6.087  1.00  0.00           H  
ATOM    345  N   ASP A  24      18.602  16.347   2.815  1.00  0.00           N  
ATOM    346  CA  ASP A  24      18.332  15.428   1.718  1.00  0.00           C  
ATOM    347  C   ASP A  24      19.483  14.438   1.472  1.00  0.00           C  
ATOM    348  O   ASP A  24      19.312  13.467   0.748  1.00  0.00           O  
ATOM    349  CB  ASP A  24      18.074  16.192   0.420  1.00  0.00           C  
ATOM    350  CG  ASP A  24      16.849  17.078   0.467  1.00  0.00           C  
ATOM    351  OD1 ASP A  24      15.793  16.637   0.886  1.00  0.00           O  
ATOM    352  OD2 ASP A  24      16.991  18.216   0.087  1.00  0.00           O  
ATOM    353  H   ASP A  24      19.449  16.911   2.793  1.00  0.00           H  
ATOM    354  HA  ASP A  24      17.439  14.853   1.968  1.00  0.00           H  
ATOM    355 1HB  ASP A  24      18.941  16.811   0.191  1.00  0.00           H  
ATOM    356 2HB  ASP A  24      17.958  15.487  -0.398  1.00  0.00           H  
ATOM    357  N   SER A  25      20.678  14.661   2.036  1.00  0.00           N  
ATOM    358  CA  SER A  25      21.823  13.794   1.689  1.00  0.00           C  
ATOM    359  C   SER A  25      21.628  12.336   2.103  1.00  0.00           C  
ATOM    360  O   SER A  25      22.196  11.412   1.514  1.00  0.00           O  
ATOM    361  CB  SER A  25      23.114  14.284   2.325  1.00  0.00           C  
ATOM    362  OG  SER A  25      23.134  14.043   3.707  1.00  0.00           O  
ATOM    363  H   SER A  25      20.835  15.461   2.659  1.00  0.00           H  
ATOM    364  HA  SER A  25      21.947  13.829   0.609  1.00  0.00           H  
ATOM    365 1HB  SER A  25      23.956  13.779   1.854  1.00  0.00           H  
ATOM    366 2HB  SER A  25      23.227  15.351   2.142  1.00  0.00           H  
ATOM    367  HG  SER A  25      22.645  14.776   4.140  1.00  0.00           H  
ATOM    368  N   ARG A  26      20.733  12.094   3.050  1.00  0.00           N  
ATOM    369  CA  ARG A  26      20.486  10.746   3.522  1.00  0.00           C  
ATOM    370  C   ARG A  26      19.519  10.010   2.590  1.00  0.00           C  
ATOM    371  O   ARG A  26      19.168   8.854   2.828  1.00  0.00           O  
ATOM    372  CB  ARG A  26      19.962  10.782   4.943  1.00  0.00           C  
ATOM    373  CG  ARG A  26      20.915  11.355   6.002  1.00  0.00           C  
ATOM    374  CD  ARG A  26      22.027  10.435   6.333  1.00  0.00           C  
ATOM    375  NE  ARG A  26      22.858  10.976   7.402  1.00  0.00           N  
ATOM    376  CZ  ARG A  26      23.990  10.412   7.877  1.00  0.00           C  
ATOM    377  NH1 ARG A  26      24.435   9.275   7.377  1.00  0.00           N  
ATOM    378  NH2 ARG A  26      24.657  11.008   8.852  1.00  0.00           N  
ATOM    379  H   ARG A  26      20.275  12.876   3.499  1.00  0.00           H  
ATOM    380  HA  ARG A  26      21.428  10.202   3.516  1.00  0.00           H  
ATOM    381 1HB  ARG A  26      19.102  11.392   4.966  1.00  0.00           H  
ATOM    382 2HB  ARG A  26      19.676   9.789   5.266  1.00  0.00           H  
ATOM    383 1HG  ARG A  26      21.345  12.293   5.641  1.00  0.00           H  
ATOM    384 2HG  ARG A  26      20.349  11.545   6.918  1.00  0.00           H  
ATOM    385 1HD  ARG A  26      21.613   9.479   6.661  1.00  0.00           H  
ATOM    386 2HD  ARG A  26      22.653  10.290   5.458  1.00  0.00           H  
ATOM    387  HE  ARG A  26      22.559  11.852   7.815  1.00  0.00           H  
ATOM    388 1HH1 ARG A  26      23.933   8.813   6.635  1.00  0.00           H  
ATOM    389 2HH1 ARG A  26      25.285   8.861   7.738  1.00  0.00           H  
ATOM    390 1HH2 ARG A  26      24.319  11.881   9.237  1.00  0.00           H  
ATOM    391 2HH2 ARG A  26      25.504  10.596   9.215  1.00  0.00           H  
ATOM    392  N   LEU A  27      19.089  10.683   1.518  1.00  0.00           N  
ATOM    393  CA  LEU A  27      18.233  10.088   0.507  1.00  0.00           C  
ATOM    394  C   LEU A  27      19.050   9.438  -0.602  1.00  0.00           C  
ATOM    395  O   LEU A  27      18.488   8.852  -1.532  1.00  0.00           O  
ATOM    396  CB  LEU A  27      17.306  11.149  -0.086  1.00  0.00           C  
ATOM    397  CG  LEU A  27      16.273  11.737   0.840  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      15.628  12.921   0.185  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      15.200  10.669   1.093  1.00  0.00           C  
ATOM    400  H   LEU A  27      19.380  11.653   1.374  1.00  0.00           H  
ATOM    401  HA  LEU A  27      17.648   9.302   0.972  1.00  0.00           H  
ATOM    402 1HB  LEU A  27      17.909  11.954  -0.479  1.00  0.00           H  
ATOM    403 2HB  LEU A  27      16.762  10.699  -0.914  1.00  0.00           H  
ATOM    404  HG  LEU A  27      16.734  12.065   1.771  1.00  0.00           H  
ATOM    405 1HD1 LEU A  27      14.899  13.327   0.852  1.00  0.00           H  
ATOM    406 2HD1 LEU A  27      16.376  13.679  -0.019  1.00  0.00           H  
ATOM    407 3HD1 LEU A  27      15.157  12.630  -0.733  1.00  0.00           H  
ATOM    408 1HD2 LEU A  27      14.422  11.056   1.713  1.00  0.00           H  
ATOM    409 2HD2 LEU A  27      14.776  10.367   0.144  1.00  0.00           H  
ATOM    410 3HD2 LEU A  27      15.620   9.798   1.579  1.00  0.00           H  
ATOM    411  N   TYR A  28      20.379   9.532  -0.542  1.00  0.00           N  
ATOM    412  CA  TYR A  28      21.142   8.887  -1.591  1.00  0.00           C  
ATOM    413  C   TYR A  28      21.349   7.412  -1.238  1.00  0.00           C  
ATOM    414  O   TYR A  28      21.746   7.102  -0.113  1.00  0.00           O  
ATOM    415  CB  TYR A  28      22.464   9.579  -1.837  1.00  0.00           C  
ATOM    416  CG  TYR A  28      22.332  10.885  -2.568  1.00  0.00           C  
ATOM    417  CD1 TYR A  28      22.390  12.073  -1.892  1.00  0.00           C  
ATOM    418  CD2 TYR A  28      22.151  10.879  -3.939  1.00  0.00           C  
ATOM    419  CE1 TYR A  28      22.277  13.262  -2.575  1.00  0.00           C  
ATOM    420  CE2 TYR A  28      22.045  12.057  -4.626  1.00  0.00           C  
ATOM    421  CZ  TYR A  28      22.111  13.248  -3.949  1.00  0.00           C  
ATOM    422  OH  TYR A  28      22.005  14.435  -4.632  1.00  0.00           O  
ATOM    423  H   TYR A  28      20.855  10.039   0.214  1.00  0.00           H  
ATOM    424  HA  TYR A  28      20.565   8.989  -2.496  1.00  0.00           H  
ATOM    425 1HB  TYR A  28      22.960   9.771  -0.882  1.00  0.00           H  
ATOM    426 2HB  TYR A  28      23.103   8.926  -2.402  1.00  0.00           H  
ATOM    427  HD1 TYR A  28      22.530  12.072  -0.822  1.00  0.00           H  
ATOM    428  HD2 TYR A  28      22.102   9.935  -4.476  1.00  0.00           H  
ATOM    429  HE1 TYR A  28      22.327  14.207  -2.037  1.00  0.00           H  
ATOM    430  HE2 TYR A  28      21.912  12.046  -5.706  1.00  0.00           H  
ATOM    431  HH  TYR A  28      21.907  14.256  -5.569  1.00  0.00           H  
ATOM    432  N   PRO A  29      21.110   6.483  -2.181  1.00  0.00           N  
ATOM    433  CA  PRO A  29      21.225   5.045  -2.011  1.00  0.00           C  
ATOM    434  C   PRO A  29      22.666   4.585  -1.910  1.00  0.00           C  
ATOM    435  O   PRO A  29      23.548   5.204  -2.509  1.00  0.00           O  
ATOM    436  CB  PRO A  29      20.561   4.517  -3.280  1.00  0.00           C  
ATOM    437  CG  PRO A  29      20.781   5.597  -4.317  1.00  0.00           C  
ATOM    438  CD  PRO A  29      20.700   6.894  -3.547  1.00  0.00           C  
ATOM    439  HA  PRO A  29      20.657   4.739  -1.120  1.00  0.00           H  
ATOM    440 1HB  PRO A  29      20.979   3.536  -3.555  1.00  0.00           H  
ATOM    441 2HB  PRO A  29      19.496   4.354  -3.064  1.00  0.00           H  
ATOM    442 1HG  PRO A  29      21.747   5.446  -4.808  1.00  0.00           H  
ATOM    443 2HG  PRO A  29      20.021   5.534  -5.103  1.00  0.00           H  
ATOM    444 1HD  PRO A  29      21.412   7.607  -3.983  1.00  0.00           H  
ATOM    445 2HD  PRO A  29      19.657   7.264  -3.551  1.00  0.00           H  
ATOM    446  N   ASN A  30      22.870   3.435  -1.263  1.00  0.00           N  
ATOM    447  CA  ASN A  30      24.176   2.785  -1.136  1.00  0.00           C  
ATOM    448  C   ASN A  30      25.034   2.895  -2.395  1.00  0.00           C  
ATOM    449  O   ASN A  30      26.193   3.322  -2.328  1.00  0.00           O  
ATOM    450  CB  ASN A  30      23.993   1.319  -0.780  1.00  0.00           C  
ATOM    451  CG  ASN A  30      23.507   1.107   0.629  1.00  0.00           C  
ATOM    452  OD1 ASN A  30      23.548   2.014   1.467  1.00  0.00           O  
ATOM    453  ND2 ASN A  30      23.053  -0.085   0.909  1.00  0.00           N  
ATOM    454  H   ASN A  30      22.081   3.009  -0.793  1.00  0.00           H  
ATOM    455  HA  ASN A  30      24.723   3.278  -0.331  1.00  0.00           H  
ATOM    456 1HB  ASN A  30      23.277   0.865  -1.468  1.00  0.00           H  
ATOM    457 2HB  ASN A  30      24.942   0.796  -0.908  1.00  0.00           H  
ATOM    458 1HD2 ASN A  30      22.727  -0.287   1.833  1.00  0.00           H  
ATOM    459 2HD2 ASN A  30      23.041  -0.797   0.208  1.00  0.00           H  
ATOM    460  N   ASP A  31      24.478   2.487  -3.540  1.00  0.00           N  
ATOM    461  CA  ASP A  31      25.231   2.470  -4.787  1.00  0.00           C  
ATOM    462  C   ASP A  31      25.752   3.856  -5.183  1.00  0.00           C  
ATOM    463  O   ASP A  31      26.830   3.980  -5.773  1.00  0.00           O  
ATOM    464  CB  ASP A  31      24.371   1.980  -5.938  1.00  0.00           C  
ATOM    465  CG  ASP A  31      23.973   0.503  -5.933  1.00  0.00           C  
ATOM    466  OD1 ASP A  31      24.484  -0.254  -5.141  1.00  0.00           O  
ATOM    467  OD2 ASP A  31      23.139   0.141  -6.764  1.00  0.00           O  
ATOM    468  H   ASP A  31      23.530   2.139  -3.526  1.00  0.00           H  
ATOM    469  HA  ASP A  31      26.081   1.799  -4.666  1.00  0.00           H  
ATOM    470 1HB  ASP A  31      23.464   2.582  -5.994  1.00  0.00           H  
ATOM    471 2HB  ASP A  31      24.934   2.156  -6.827  1.00  0.00           H  
ATOM    472  N   PHE A  32      24.971   4.906  -4.904  1.00  0.00           N  
ATOM    473  CA  PHE A  32      25.365   6.273  -5.226  1.00  0.00           C  
ATOM    474  C   PHE A  32      26.544   6.655  -4.367  1.00  0.00           C  
ATOM    475  O   PHE A  32      27.578   7.128  -4.836  1.00  0.00           O  
ATOM    476  CB  PHE A  32      24.249   7.276  -4.953  1.00  0.00           C  
ATOM    477  CG  PHE A  32      24.651   8.692  -5.234  1.00  0.00           C  
ATOM    478  CD1 PHE A  32      24.546   9.218  -6.507  1.00  0.00           C  
ATOM    479  CD2 PHE A  32      25.168   9.499  -4.225  1.00  0.00           C  
ATOM    480  CE1 PHE A  32      24.928  10.518  -6.760  1.00  0.00           C  
ATOM    481  CE2 PHE A  32      25.549  10.787  -4.475  1.00  0.00           C  
ATOM    482  CZ  PHE A  32      25.428  11.302  -5.742  1.00  0.00           C  
ATOM    483  H   PHE A  32      24.105   4.772  -4.385  1.00  0.00           H  
ATOM    484  HA  PHE A  32      25.655   6.324  -6.275  1.00  0.00           H  
ATOM    485 1HB  PHE A  32      23.395   7.038  -5.572  1.00  0.00           H  
ATOM    486 2HB  PHE A  32      23.939   7.208  -3.915  1.00  0.00           H  
ATOM    487  HD1 PHE A  32      24.154   8.598  -7.316  1.00  0.00           H  
ATOM    488  HD2 PHE A  32      25.269   9.101  -3.220  1.00  0.00           H  
ATOM    489  HE1 PHE A  32      24.837  10.925  -7.767  1.00  0.00           H  
ATOM    490  HE2 PHE A  32      25.947  11.402  -3.668  1.00  0.00           H  
ATOM    491  HZ  PHE A  32      25.729  12.329  -5.942  1.00  0.00           H  
ATOM    492  N   ASN A  33      26.385   6.412  -3.071  1.00  0.00           N  
ATOM    493  CA  ASN A  33      27.375   6.776  -2.068  1.00  0.00           C  
ATOM    494  C   ASN A  33      28.697   6.043  -2.316  1.00  0.00           C  
ATOM    495  O   ASN A  33      29.788   6.584  -2.100  1.00  0.00           O  
ATOM    496  CB  ASN A  33      26.813   6.457  -0.702  1.00  0.00           C  
ATOM    497  CG  ASN A  33      25.701   7.398  -0.320  1.00  0.00           C  
ATOM    498  OD1 ASN A  33      25.605   8.518  -0.832  1.00  0.00           O  
ATOM    499  ND2 ASN A  33      24.852   6.959   0.566  1.00  0.00           N  
ATOM    500  H   ASN A  33      25.503   5.977  -2.777  1.00  0.00           H  
ATOM    501  HA  ASN A  33      27.570   7.845  -2.143  1.00  0.00           H  
ATOM    502 1HB  ASN A  33      26.423   5.438  -0.699  1.00  0.00           H  
ATOM    503 2HB  ASN A  33      27.603   6.512   0.045  1.00  0.00           H  
ATOM    504 1HD2 ASN A  33      24.085   7.539   0.866  1.00  0.00           H  
ATOM    505 2HD2 ASN A  33      24.957   6.047   0.958  1.00  0.00           H  
ATOM    506  N   SER A  34      28.581   4.842  -2.879  1.00  0.00           N  
ATOM    507  CA  SER A  34      29.687   3.962  -3.224  1.00  0.00           C  
ATOM    508  C   SER A  34      30.328   4.346  -4.565  1.00  0.00           C  
ATOM    509  O   SER A  34      31.322   3.739  -4.974  1.00  0.00           O  
ATOM    510  CB  SER A  34      29.180   2.533  -3.320  1.00  0.00           C  
ATOM    511  OG  SER A  34      28.669   2.086  -2.087  1.00  0.00           O  
ATOM    512  H   SER A  34      27.640   4.452  -2.967  1.00  0.00           H  
ATOM    513  HA  SER A  34      30.442   4.030  -2.442  1.00  0.00           H  
ATOM    514 1HB  SER A  34      28.406   2.475  -4.081  1.00  0.00           H  
ATOM    515 2HB  SER A  34      29.995   1.886  -3.633  1.00  0.00           H  
ATOM    516  HG  SER A  34      27.794   2.522  -1.994  1.00  0.00           H  
ATOM    517  N   ARG A  35      29.741   5.343  -5.242  1.00  0.00           N  
ATOM    518  CA  ARG A  35      30.122   5.862  -6.547  1.00  0.00           C  
ATOM    519  C   ARG A  35      30.054   4.802  -7.639  1.00  0.00           C  
ATOM    520  O   ARG A  35      30.874   4.761  -8.568  1.00  0.00           O  
ATOM    521  CB  ARG A  35      31.521   6.479  -6.486  1.00  0.00           C  
ATOM    522  CG  ARG A  35      31.588   7.945  -6.005  1.00  0.00           C  
ATOM    523  CD  ARG A  35      31.264   8.124  -4.540  1.00  0.00           C  
ATOM    524  NE  ARG A  35      31.553   9.499  -4.108  1.00  0.00           N  
ATOM    525  CZ  ARG A  35      31.299  10.040  -2.884  1.00  0.00           C  
ATOM    526  NH1 ARG A  35      30.728   9.343  -1.912  1.00  0.00           N  
ATOM    527  NH2 ARG A  35      31.636  11.306  -2.664  1.00  0.00           N  
ATOM    528  H   ARG A  35      28.939   5.806  -4.819  1.00  0.00           H  
ATOM    529  HA  ARG A  35      29.415   6.653  -6.803  1.00  0.00           H  
ATOM    530 1HB  ARG A  35      32.161   5.902  -5.831  1.00  0.00           H  
ATOM    531 2HB  ARG A  35      31.972   6.456  -7.474  1.00  0.00           H  
ATOM    532 1HG  ARG A  35      32.591   8.331  -6.175  1.00  0.00           H  
ATOM    533 2HG  ARG A  35      30.874   8.538  -6.575  1.00  0.00           H  
ATOM    534 1HD  ARG A  35      30.202   7.939  -4.381  1.00  0.00           H  
ATOM    535 2HD  ARG A  35      31.852   7.432  -3.937  1.00  0.00           H  
ATOM    536  HE  ARG A  35      31.990  10.101  -4.791  1.00  0.00           H  
ATOM    537 1HH1 ARG A  35      30.444   8.357  -2.048  1.00  0.00           H  
ATOM    538 2HH1 ARG A  35      30.556   9.775  -1.018  1.00  0.00           H  
ATOM    539 1HH2 ARG A  35      32.072  11.849  -3.398  1.00  0.00           H  
ATOM    540 2HH2 ARG A  35      31.457  11.730  -1.766  1.00  0.00           H  
ATOM    541  N   ASP A  36      29.033   3.956  -7.586  1.00  0.00           N  
ATOM    542  CA  ASP A  36      28.939   2.963  -8.617  1.00  0.00           C  
ATOM    543  C   ASP A  36      28.227   3.546  -9.824  1.00  0.00           C  
ATOM    544  O   ASP A  36      26.990   3.603  -9.889  1.00  0.00           O  
ATOM    545  CB  ASP A  36      28.220   1.695  -8.171  1.00  0.00           C  
ATOM    546  CG  ASP A  36      28.306   0.642  -9.285  1.00  0.00           C  
ATOM    547  OD1 ASP A  36      28.938   0.963 -10.299  1.00  0.00           O  
ATOM    548  OD2 ASP A  36      27.765  -0.425  -9.158  1.00  0.00           O  
ATOM    549  H   ASP A  36      28.334   3.998  -6.842  1.00  0.00           H  
ATOM    550  HA  ASP A  36      29.948   2.679  -8.919  1.00  0.00           H  
ATOM    551 1HB  ASP A  36      28.686   1.307  -7.262  1.00  0.00           H  
ATOM    552 2HB  ASP A  36      27.175   1.916  -7.941  1.00  0.00           H  
ATOM    553  N   ALA A  37      29.018   3.924 -10.808  1.00  0.00           N  
ATOM    554  CA  ALA A  37      28.521   4.543 -12.031  1.00  0.00           C  
ATOM    555  C   ALA A  37      27.523   3.635 -12.744  1.00  0.00           C  
ATOM    556  O   ALA A  37      26.703   4.117 -13.529  1.00  0.00           O  
ATOM    557  CB  ALA A  37      29.658   4.866 -12.977  1.00  0.00           C  
ATOM    558  H   ALA A  37      30.017   3.854 -10.608  1.00  0.00           H  
ATOM    559  HA  ALA A  37      28.009   5.465 -11.757  1.00  0.00           H  
ATOM    560 1HB  ALA A  37      29.262   5.348 -13.875  1.00  0.00           H  
ATOM    561 2HB  ALA A  37      30.361   5.536 -12.483  1.00  0.00           H  
ATOM    562 3HB  ALA A  37      30.167   3.944 -13.254  1.00  0.00           H  
ATOM    563  N   ASN A  38      27.589   2.326 -12.482  1.00  0.00           N  
ATOM    564  CA  ASN A  38      26.715   1.380 -13.143  1.00  0.00           C  
ATOM    565  C   ASN A  38      25.302   1.464 -12.594  1.00  0.00           C  
ATOM    566  O   ASN A  38      24.377   0.930 -13.203  1.00  0.00           O  
ATOM    567  CB  ASN A  38      27.240  -0.018 -12.958  1.00  0.00           C  
ATOM    568  CG  ASN A  38      28.513  -0.241 -13.668  1.00  0.00           C  
ATOM    569  OD1 ASN A  38      28.585  -0.397 -14.896  1.00  0.00           O  
ATOM    570  ND2 ASN A  38      29.561  -0.233 -12.892  1.00  0.00           N  
ATOM    571  H   ASN A  38      28.257   1.973 -11.779  1.00  0.00           H  
ATOM    572  HA  ASN A  38      26.677   1.620 -14.207  1.00  0.00           H  
ATOM    573 1HB  ASN A  38      27.383  -0.218 -11.899  1.00  0.00           H  
ATOM    574 2HB  ASN A  38      26.504  -0.731 -13.324  1.00  0.00           H  
ATOM    575 1HD2 ASN A  38      30.474  -0.365 -13.270  1.00  0.00           H  
ATOM    576 2HD2 ASN A  38      29.429  -0.060 -11.891  1.00  0.00           H  
ATOM    577  N   THR A  39      25.106   2.132 -11.455  1.00  0.00           N  
ATOM    578  CA  THR A  39      23.760   2.267 -10.932  1.00  0.00           C  
ATOM    579  C   THR A  39      23.182   3.486 -11.640  1.00  0.00           C  
ATOM    580  O   THR A  39      22.063   3.462 -12.167  1.00  0.00           O  
ATOM    581  CB  THR A  39      23.753   2.445  -9.376  1.00  0.00           C  
ATOM    582  OG1 THR A  39      22.532   1.931  -8.825  1.00  0.00           O  
ATOM    583  CG2 THR A  39      23.855   3.959  -8.929  1.00  0.00           C  
ATOM    584  H   THR A  39      25.891   2.570 -10.965  1.00  0.00           H  
ATOM    585  HA  THR A  39      23.170   1.387 -11.193  1.00  0.00           H  
ATOM    586  HB  THR A  39      24.596   1.894  -8.972  1.00  0.00           H  
ATOM    587  HG1 THR A  39      22.711   1.080  -8.329  1.00  0.00           H  
ATOM    588 1HG2 THR A  39      23.847   4.019  -7.855  1.00  0.00           H  
ATOM    589 2HG2 THR A  39      24.772   4.408  -9.281  1.00  0.00           H  
ATOM    590 3HG2 THR A  39      23.004   4.521  -9.304  1.00  0.00           H  
ATOM    591  N   SER A  40      24.032   4.518 -11.776  1.00  0.00           N  
ATOM    592  CA  SER A  40      23.627   5.790 -12.365  1.00  0.00           C  
ATOM    593  C   SER A  40      23.210   5.625 -13.814  1.00  0.00           C  
ATOM    594  O   SER A  40      22.232   6.220 -14.268  1.00  0.00           O  
ATOM    595  CB  SER A  40      24.758   6.804 -12.274  1.00  0.00           C  
ATOM    596  OG  SER A  40      25.041   7.149 -10.938  1.00  0.00           O  
ATOM    597  H   SER A  40      24.963   4.427 -11.356  1.00  0.00           H  
ATOM    598  HA  SER A  40      22.773   6.170 -11.804  1.00  0.00           H  
ATOM    599 1HB  SER A  40      25.650   6.392 -12.743  1.00  0.00           H  
ATOM    600 2HB  SER A  40      24.483   7.697 -12.833  1.00  0.00           H  
ATOM    601  HG  SER A  40      25.730   7.818 -10.979  1.00  0.00           H  
ATOM    602  N   GLU A  41      23.938   4.786 -14.540  1.00  0.00           N  
ATOM    603  CA  GLU A  41      23.652   4.548 -15.944  1.00  0.00           C  
ATOM    604  C   GLU A  41      22.618   3.443 -16.190  1.00  0.00           C  
ATOM    605  O   GLU A  41      22.306   3.144 -17.344  1.00  0.00           O  
ATOM    606  CB  GLU A  41      24.948   4.222 -16.696  1.00  0.00           C  
ATOM    607  CG  GLU A  41      25.944   5.391 -16.769  1.00  0.00           C  
ATOM    608  CD  GLU A  41      27.219   5.059 -17.521  1.00  0.00           C  
ATOM    609  OE1 GLU A  41      27.404   3.917 -17.872  1.00  0.00           O  
ATOM    610  OE2 GLU A  41      27.997   5.958 -17.761  1.00  0.00           O  
ATOM    611  H   GLU A  41      24.762   4.347 -14.113  1.00  0.00           H  
ATOM    612  HA  GLU A  41      23.252   5.471 -16.361  1.00  0.00           H  
ATOM    613 1HB  GLU A  41      25.451   3.389 -16.196  1.00  0.00           H  
ATOM    614 2HB  GLU A  41      24.717   3.907 -17.712  1.00  0.00           H  
ATOM    615 1HG  GLU A  41      25.457   6.235 -17.253  1.00  0.00           H  
ATOM    616 2HG  GLU A  41      26.199   5.691 -15.751  1.00  0.00           H  
ATOM    617  N   ALA A  42      22.123   2.794 -15.132  1.00  0.00           N  
ATOM    618  CA  ALA A  42      21.171   1.705 -15.302  1.00  0.00           C  
ATOM    619  C   ALA A  42      19.737   2.172 -15.143  1.00  0.00           C  
ATOM    620  O   ALA A  42      18.867   1.759 -15.910  1.00  0.00           O  
ATOM    621  CB  ALA A  42      21.442   0.600 -14.303  1.00  0.00           C  
ATOM    622  H   ALA A  42      22.364   3.088 -14.187  1.00  0.00           H  
ATOM    623  HA  ALA A  42      21.285   1.307 -16.308  1.00  0.00           H  
ATOM    624 1HB  ALA A  42      20.734  -0.211 -14.461  1.00  0.00           H  
ATOM    625 2HB  ALA A  42      22.448   0.232 -14.441  1.00  0.00           H  
ATOM    626 3HB  ALA A  42      21.330   0.991 -13.291  1.00  0.00           H  
ATOM    627  N   SER A  43      19.491   3.027 -14.149  1.00  0.00           N  
ATOM    628  CA  SER A  43      18.121   3.462 -13.865  1.00  0.00           C  
ATOM    629  C   SER A  43      18.015   4.967 -13.656  1.00  0.00           C  
ATOM    630  O   SER A  43      18.845   5.574 -12.972  1.00  0.00           O  
ATOM    631  CB  SER A  43      17.627   2.770 -12.621  1.00  0.00           C  
ATOM    632  OG  SER A  43      17.575   1.376 -12.771  1.00  0.00           O  
ATOM    633  H   SER A  43      20.266   3.330 -13.553  1.00  0.00           H  
ATOM    634  HA  SER A  43      17.481   3.190 -14.708  1.00  0.00           H  
ATOM    635 1HB  SER A  43      18.309   3.009 -11.829  1.00  0.00           H  
ATOM    636 2HB  SER A  43      16.654   3.159 -12.342  1.00  0.00           H  
ATOM    637  HG  SER A  43      17.193   1.042 -11.958  1.00  0.00           H  
ATOM    638  N   ASN A  44      16.920   5.567 -14.134  1.00  0.00           N  
ATOM    639  CA  ASN A  44      16.707   7.007 -13.965  1.00  0.00           C  
ATOM    640  C   ASN A  44      16.162   7.394 -12.582  1.00  0.00           C  
ATOM    641  O   ASN A  44      15.014   7.837 -12.409  1.00  0.00           O  
ATOM    642  CB  ASN A  44      15.846   7.519 -15.092  1.00  0.00           C  
ATOM    643  CG  ASN A  44      16.572   7.543 -16.409  1.00  0.00           C  
ATOM    644  OD1 ASN A  44      17.731   7.971 -16.495  1.00  0.00           O  
ATOM    645  ND2 ASN A  44      15.920   7.080 -17.442  1.00  0.00           N  
ATOM    646  H   ASN A  44      16.235   5.018 -14.677  1.00  0.00           H  
ATOM    647  HA  ASN A  44      17.680   7.495 -14.055  1.00  0.00           H  
ATOM    648 1HB  ASN A  44      15.017   6.835 -15.206  1.00  0.00           H  
ATOM    649 2HB  ASN A  44      15.454   8.509 -14.862  1.00  0.00           H  
ATOM    650 1HD2 ASN A  44      16.356   7.065 -18.342  1.00  0.00           H  
ATOM    651 2HD2 ASN A  44      14.986   6.728 -17.337  1.00  0.00           H  
ATOM    652  N   TRP A  45      17.030   7.191 -11.597  1.00  0.00           N  
ATOM    653  CA  TRP A  45      16.780   7.456 -10.183  1.00  0.00           C  
ATOM    654  C   TRP A  45      17.235   8.853  -9.765  1.00  0.00           C  
ATOM    655  O   TRP A  45      18.265   9.341 -10.238  1.00  0.00           O  
ATOM    656  CB  TRP A  45      17.513   6.389  -9.353  1.00  0.00           C  
ATOM    657  CG  TRP A  45      16.889   5.008  -9.411  1.00  0.00           C  
ATOM    658  CD1 TRP A  45      15.589   4.740  -9.612  1.00  0.00           C  
ATOM    659  CD2 TRP A  45      17.528   3.721  -9.263  1.00  0.00           C  
ATOM    660  NE1 TRP A  45      15.362   3.400  -9.562  1.00  0.00           N  
ATOM    661  CE2 TRP A  45      16.520   2.759  -9.360  1.00  0.00           C  
ATOM    662  CE3 TRP A  45      18.849   3.308  -9.052  1.00  0.00           C  
ATOM    663  CZ2 TRP A  45      16.777   1.412  -9.253  1.00  0.00           C  
ATOM    664  CZ3 TRP A  45      19.102   1.951  -8.949  1.00  0.00           C  
ATOM    665  CH2 TRP A  45      18.095   1.030  -9.047  1.00  0.00           C  
ATOM    666  H   TRP A  45      17.936   6.803 -11.885  1.00  0.00           H  
ATOM    667  HA  TRP A  45      15.712   7.404  -9.998  1.00  0.00           H  
ATOM    668 1HB  TRP A  45      18.539   6.308  -9.705  1.00  0.00           H  
ATOM    669 2HB  TRP A  45      17.546   6.704  -8.310  1.00  0.00           H  
ATOM    670  HD1 TRP A  45      14.833   5.473  -9.762  1.00  0.00           H  
ATOM    671  HE1 TRP A  45      14.441   2.949  -9.647  1.00  0.00           H  
ATOM    672  HE3 TRP A  45      19.657   4.033  -8.972  1.00  0.00           H  
ATOM    673  HZ2 TRP A  45      15.984   0.665  -9.328  1.00  0.00           H  
ATOM    674  HZ3 TRP A  45      20.125   1.632  -8.787  1.00  0.00           H  
ATOM    675  HH2 TRP A  45      18.341  -0.027  -8.962  1.00  0.00           H  
ATOM    676  N   THR A  46      16.479   9.489  -8.861  1.00  0.00           N  
ATOM    677  CA  THR A  46      16.886  10.795  -8.342  1.00  0.00           C  
ATOM    678  C   THR A  46      16.299  11.124  -6.949  1.00  0.00           C  
ATOM    679  O   THR A  46      15.768  10.252  -6.246  1.00  0.00           O  
ATOM    680  CB  THR A  46      16.612  11.917  -9.370  1.00  0.00           C  
ATOM    681  OG1 THR A  46      17.236  13.127  -8.915  1.00  0.00           O  
ATOM    682  CG2 THR A  46      15.159  12.141  -9.549  1.00  0.00           C  
ATOM    683  H   THR A  46      15.619   9.042  -8.529  1.00  0.00           H  
ATOM    684  HA  THR A  46      17.968  10.770  -8.219  1.00  0.00           H  
ATOM    685  HB  THR A  46      17.043  11.636 -10.331  1.00  0.00           H  
ATOM    686  HG1 THR A  46      18.184  13.062  -9.105  1.00  0.00           H  
ATOM    687 1HG2 THR A  46      15.001  12.931 -10.279  1.00  0.00           H  
ATOM    688 2HG2 THR A  46      14.689  11.221  -9.899  1.00  0.00           H  
ATOM    689 3HG2 THR A  46      14.741  12.436  -8.619  1.00  0.00           H  
ATOM    690  N   ILE A  47      16.448  12.384  -6.532  1.00  0.00           N  
ATOM    691  CA  ILE A  47      16.050  12.821  -5.188  1.00  0.00           C  
ATOM    692  C   ILE A  47      14.875  13.804  -5.129  1.00  0.00           C  
ATOM    693  O   ILE A  47      14.886  14.869  -5.760  1.00  0.00           O  
ATOM    694  CB  ILE A  47      17.269  13.478  -4.489  1.00  0.00           C  
ATOM    695  CG1 ILE A  47      18.505  12.507  -4.499  1.00  0.00           C  
ATOM    696  CG2 ILE A  47      16.930  13.909  -3.053  1.00  0.00           C  
ATOM    697  CD1 ILE A  47      18.342  11.169  -3.791  1.00  0.00           C  
ATOM    698  H   ILE A  47      16.848  13.043  -7.194  1.00  0.00           H  
ATOM    699  HA  ILE A  47      15.747  11.945  -4.618  1.00  0.00           H  
ATOM    700  HB  ILE A  47      17.563  14.362  -5.054  1.00  0.00           H  
ATOM    701 1HG1 ILE A  47      18.776  12.308  -5.531  1.00  0.00           H  
ATOM    702 2HG1 ILE A  47      19.323  13.025  -4.021  1.00  0.00           H  
ATOM    703 1HG2 ILE A  47      17.801  14.374  -2.600  1.00  0.00           H  
ATOM    704 2HG2 ILE A  47      16.112  14.623  -3.043  1.00  0.00           H  
ATOM    705 3HG2 ILE A  47      16.644  13.044  -2.481  1.00  0.00           H  
ATOM    706 1HD1 ILE A  47      19.264  10.609  -3.865  1.00  0.00           H  
ATOM    707 2HD1 ILE A  47      18.118  11.325  -2.763  1.00  0.00           H  
ATOM    708 3HD1 ILE A  47      17.550  10.591  -4.247  1.00  0.00           H  
ATOM    709  N   ASP A  48      13.870  13.491  -4.309  1.00  0.00           N  
ATOM    710  CA  ASP A  48      12.760  14.419  -4.160  1.00  0.00           C  
ATOM    711  C   ASP A  48      13.153  15.399  -3.083  1.00  0.00           C  
ATOM    712  O   ASP A  48      12.933  15.176  -1.885  1.00  0.00           O  
ATOM    713  CB  ASP A  48      11.435  13.773  -3.756  1.00  0.00           C  
ATOM    714  CG  ASP A  48      10.261  14.788  -3.753  1.00  0.00           C  
ATOM    715  OD1 ASP A  48      10.512  15.991  -3.604  1.00  0.00           O  
ATOM    716  OD2 ASP A  48       9.119  14.388  -3.903  1.00  0.00           O  
ATOM    717  H   ASP A  48      13.885  12.632  -3.763  1.00  0.00           H  
ATOM    718  HA  ASP A  48      12.617  14.965  -5.092  1.00  0.00           H  
ATOM    719 1HB  ASP A  48      11.193  12.933  -4.351  1.00  0.00           H  
ATOM    720 2HB  ASP A  48      11.543  13.410  -2.761  1.00  0.00           H  
ATOM    721  N   ALA A  49      13.712  16.515  -3.515  1.00  0.00           N  
ATOM    722  CA  ALA A  49      14.246  17.515  -2.596  1.00  0.00           C  
ATOM    723  C   ALA A  49      13.154  18.396  -1.972  1.00  0.00           C  
ATOM    724  O   ALA A  49      13.460  19.316  -1.212  1.00  0.00           O  
ATOM    725  CB  ALA A  49      15.263  18.381  -3.312  1.00  0.00           C  
ATOM    726  H   ALA A  49      13.856  16.590  -4.526  1.00  0.00           H  
ATOM    727  HA  ALA A  49      14.750  16.986  -1.783  1.00  0.00           H  
ATOM    728 1HB  ALA A  49      15.688  19.092  -2.599  1.00  0.00           H  
ATOM    729 2HB  ALA A  49      16.055  17.748  -3.711  1.00  0.00           H  
ATOM    730 3HB  ALA A  49      14.775  18.917  -4.121  1.00  0.00           H  
ATOM    731  N   GLU A  50      11.883  18.178  -2.332  1.00  0.00           N  
ATOM    732  CA  GLU A  50      10.819  18.982  -1.735  1.00  0.00           C  
ATOM    733  C   GLU A  50      10.046  18.174  -0.687  1.00  0.00           C  
ATOM    734  O   GLU A  50       9.720  18.688   0.387  1.00  0.00           O  
ATOM    735  CB  GLU A  50       9.863  19.521  -2.806  1.00  0.00           C  
ATOM    736  CG  GLU A  50      10.508  20.513  -3.791  1.00  0.00           C  
ATOM    737  CD  GLU A  50       9.533  21.076  -4.811  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       8.385  20.698  -4.781  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       9.942  21.883  -5.613  1.00  0.00           O  
ATOM    740  H   GLU A  50      11.640  17.411  -2.975  1.00  0.00           H  
ATOM    741  HA  GLU A  50      11.268  19.836  -1.230  1.00  0.00           H  
ATOM    742 1HB  GLU A  50       9.464  18.683  -3.384  1.00  0.00           H  
ATOM    743 2HB  GLU A  50       9.020  20.017  -2.325  1.00  0.00           H  
ATOM    744 1HG  GLU A  50      10.941  21.335  -3.223  1.00  0.00           H  
ATOM    745 2HG  GLU A  50      11.318  20.005  -4.311  1.00  0.00           H  
ATOM    746  N   ASN A  51       9.808  16.886  -0.968  1.00  0.00           N  
ATOM    747  CA  ASN A  51       9.037  16.031  -0.056  1.00  0.00           C  
ATOM    748  C   ASN A  51       9.929  15.098   0.762  1.00  0.00           C  
ATOM    749  O   ASN A  51       9.442  14.171   1.409  1.00  0.00           O  
ATOM    750  CB  ASN A  51       8.014  15.212  -0.815  1.00  0.00           C  
ATOM    751  CG  ASN A  51       6.947  16.041  -1.454  1.00  0.00           C  
ATOM    752  OD1 ASN A  51       6.138  16.704  -0.786  1.00  0.00           O  
ATOM    753  ND2 ASN A  51       6.929  16.015  -2.764  1.00  0.00           N  
ATOM    754  H   ASN A  51      10.102  16.523  -1.885  1.00  0.00           H  
ATOM    755  HA  ASN A  51       8.508  16.672   0.650  1.00  0.00           H  
ATOM    756 1HB  ASN A  51       8.506  14.634  -1.573  1.00  0.00           H  
ATOM    757 2HB  ASN A  51       7.541  14.507  -0.135  1.00  0.00           H  
ATOM    758 1HD2 ASN A  51       6.251  16.542  -3.272  1.00  0.00           H  
ATOM    759 2HD2 ASN A  51       7.626  15.452  -3.269  1.00  0.00           H  
ATOM    760  N   ARG A  52      11.233  15.350   0.729  1.00  0.00           N  
ATOM    761  CA  ARG A  52      12.248  14.590   1.466  1.00  0.00           C  
ATOM    762  C   ARG A  52      12.176  13.080   1.212  1.00  0.00           C  
ATOM    763  O   ARG A  52      12.267  12.272   2.131  1.00  0.00           O  
ATOM    764  CB  ARG A  52      12.111  14.887   2.956  1.00  0.00           C  
ATOM    765  CG  ARG A  52      12.816  16.166   3.427  1.00  0.00           C  
ATOM    766  CD  ARG A  52      12.172  17.396   2.879  1.00  0.00           C  
ATOM    767  NE  ARG A  52      12.593  18.601   3.563  1.00  0.00           N  
ATOM    768  CZ  ARG A  52      13.726  19.311   3.309  1.00  0.00           C  
ATOM    769  NH1 ARG A  52      14.623  18.928   2.402  1.00  0.00           N  
ATOM    770  NH2 ARG A  52      13.941  20.427   3.995  1.00  0.00           N  
ATOM    771  H   ARG A  52      11.531  16.135   0.158  1.00  0.00           H  
ATOM    772  HA  ARG A  52      13.227  14.947   1.137  1.00  0.00           H  
ATOM    773 1HB  ARG A  52      11.063  14.960   3.237  1.00  0.00           H  
ATOM    774 2HB  ARG A  52      12.529  14.074   3.513  1.00  0.00           H  
ATOM    775 1HG  ARG A  52      12.781  16.220   4.513  1.00  0.00           H  
ATOM    776 2HG  ARG A  52      13.865  16.142   3.102  1.00  0.00           H  
ATOM    777 1HD  ARG A  52      12.429  17.508   1.826  1.00  0.00           H  
ATOM    778 2HD  ARG A  52      11.087  17.313   2.973  1.00  0.00           H  
ATOM    779  HE  ARG A  52      11.963  18.971   4.263  1.00  0.00           H  
ATOM    780 1HH1 ARG A  52      14.538  18.061   1.842  1.00  0.00           H  
ATOM    781 2HH1 ARG A  52      15.451  19.483   2.239  1.00  0.00           H  
ATOM    782 1HH2 ARG A  52      13.268  20.736   4.685  1.00  0.00           H  
ATOM    783 2HH2 ARG A  52      14.774  20.971   3.821  1.00  0.00           H  
ATOM    784  N   THR A  53      12.064  12.700  -0.047  1.00  0.00           N  
ATOM    785  CA  THR A  53      11.957  11.284  -0.412  1.00  0.00           C  
ATOM    786  C   THR A  53      12.666  10.958  -1.724  1.00  0.00           C  
ATOM    787  O   THR A  53      13.486  11.739  -2.201  1.00  0.00           O  
ATOM    788  CB  THR A  53      10.485  10.833  -0.446  1.00  0.00           C  
ATOM    789  OG1 THR A  53      10.448   9.403  -0.597  1.00  0.00           O  
ATOM    790  CG2 THR A  53       9.722  11.517  -1.567  1.00  0.00           C  
ATOM    791  H   THR A  53      12.080  13.436  -0.755  1.00  0.00           H  
ATOM    792  HA  THR A  53      12.432  10.698   0.369  1.00  0.00           H  
ATOM    793  HB  THR A  53      10.017  11.096   0.505  1.00  0.00           H  
ATOM    794  HG1 THR A  53       9.539   9.088  -0.487  1.00  0.00           H  
ATOM    795 1HG2 THR A  53       8.687  11.186  -1.550  1.00  0.00           H  
ATOM    796 2HG2 THR A  53       9.755  12.591  -1.412  1.00  0.00           H  
ATOM    797 3HG2 THR A  53      10.151  11.279  -2.537  1.00  0.00           H  
ATOM    798  N   ASN A  54      12.413   9.781  -2.273  1.00  0.00           N  
ATOM    799  CA  ASN A  54      13.084   9.360  -3.501  1.00  0.00           C  
ATOM    800  C   ASN A  54      12.162   9.347  -4.716  1.00  0.00           C  
ATOM    801  O   ASN A  54      10.966   9.067  -4.608  1.00  0.00           O  
ATOM    802  CB  ASN A  54      13.733   8.014  -3.294  1.00  0.00           C  
ATOM    803  CG  ASN A  54      14.866   8.088  -2.356  1.00  0.00           C  
ATOM    804  OD1 ASN A  54      14.783   7.653  -1.202  1.00  0.00           O  
ATOM    805  ND2 ASN A  54      15.946   8.620  -2.836  1.00  0.00           N  
ATOM    806  H   ASN A  54      11.718   9.194  -1.819  1.00  0.00           H  
ATOM    807  HA  ASN A  54      13.876  10.077  -3.724  1.00  0.00           H  
ATOM    808 1HB  ASN A  54      13.008   7.318  -2.908  1.00  0.00           H  
ATOM    809 2HB  ASN A  54      14.097   7.631  -4.247  1.00  0.00           H  
ATOM    810 1HD2 ASN A  54      16.789   8.698  -2.257  1.00  0.00           H  
ATOM    811 2HD2 ASN A  54      15.953   8.940  -3.790  1.00  0.00           H  
ATOM    812  N   LEU A  55      12.747   9.604  -5.888  1.00  0.00           N  
ATOM    813  CA  LEU A  55      12.019   9.567  -7.154  1.00  0.00           C  
ATOM    814  C   LEU A  55      12.557   8.520  -8.117  1.00  0.00           C  
ATOM    815  O   LEU A  55      13.758   8.218  -8.129  1.00  0.00           O  
ATOM    816  CB  LEU A  55      12.106  10.927  -7.835  1.00  0.00           C  
ATOM    817  CG  LEU A  55      11.598  12.112  -7.041  1.00  0.00           C  
ATOM    818  CD1 LEU A  55      11.905  13.403  -7.770  1.00  0.00           C  
ATOM    819  CD2 LEU A  55      10.095  11.992  -6.816  1.00  0.00           C  
ATOM    820  H   LEU A  55      13.749   9.828  -5.907  1.00  0.00           H  
ATOM    821  HA  LEU A  55      10.983   9.312  -6.951  1.00  0.00           H  
ATOM    822 1HB  LEU A  55      13.129  11.095  -8.030  1.00  0.00           H  
ATOM    823 2HB  LEU A  55      11.572  10.885  -8.783  1.00  0.00           H  
ATOM    824  HG  LEU A  55      12.112  12.136  -6.108  1.00  0.00           H  
ATOM    825 1HD1 LEU A  55      11.545  14.241  -7.177  1.00  0.00           H  
ATOM    826 2HD1 LEU A  55      12.968  13.509  -7.911  1.00  0.00           H  
ATOM    827 3HD1 LEU A  55      11.408  13.408  -8.737  1.00  0.00           H  
ATOM    828 1HD2 LEU A  55       9.740  12.850  -6.241  1.00  0.00           H  
ATOM    829 2HD2 LEU A  55       9.581  11.972  -7.776  1.00  0.00           H  
ATOM    830 3HD2 LEU A  55       9.862  11.087  -6.262  1.00  0.00           H  
ATOM    831  N   SER A  56      11.678   8.005  -8.979  1.00  0.00           N  
ATOM    832  CA  SER A  56      12.121   7.083 -10.019  1.00  0.00           C  
ATOM    833  C   SER A  56      11.288   7.062 -11.273  1.00  0.00           C  
ATOM    834  O   SER A  56      10.096   6.735 -11.258  1.00  0.00           O  
ATOM    835  CB  SER A  56      12.151   5.686  -9.532  1.00  0.00           C  
ATOM    836  OG  SER A  56      12.489   4.853 -10.594  1.00  0.00           O  
ATOM    837  H   SER A  56      10.701   8.265  -8.915  1.00  0.00           H  
ATOM    838  HA  SER A  56      13.134   7.370 -10.308  1.00  0.00           H  
ATOM    839 1HB  SER A  56      12.877   5.594  -8.743  1.00  0.00           H  
ATOM    840 2HB  SER A  56      11.179   5.400  -9.130  1.00  0.00           H  
ATOM    841  HG  SER A  56      12.680   3.992 -10.184  1.00  0.00           H  
ATOM    842  N   CYS A  57      11.950   7.276 -12.403  1.00  0.00           N  
ATOM    843  CA  CYS A  57      11.264   7.291 -13.682  1.00  0.00           C  
ATOM    844  C   CYS A  57      11.010   5.876 -14.184  1.00  0.00           C  
ATOM    845  O   CYS A  57      10.374   5.683 -15.220  1.00  0.00           O  
ATOM    846  CB  CYS A  57      12.094   8.027 -14.718  1.00  0.00           C  
ATOM    847  SG  CYS A  57      12.374   9.763 -14.351  1.00  0.00           S  
ATOM    848  H   CYS A  57      12.956   7.479 -12.365  1.00  0.00           H  
ATOM    849  HA  CYS A  57      10.309   7.802 -13.561  1.00  0.00           H  
ATOM    850 1HB  CYS A  57      13.034   7.546 -14.793  1.00  0.00           H  
ATOM    851 2HB  CYS A  57      11.610   7.957 -15.689  1.00  0.00           H  
ATOM    852  HG  CYS A  57      13.117   9.549 -13.265  1.00  0.00           H  
ATOM    853  N   GLU A  58      11.523   4.885 -13.447  1.00  0.00           N  
ATOM    854  CA  GLU A  58      11.396   3.489 -13.828  1.00  0.00           C  
ATOM    855  C   GLU A  58      10.185   2.852 -13.139  1.00  0.00           C  
ATOM    856  O   GLU A  58       9.861   1.690 -13.382  1.00  0.00           O  
ATOM    857  CB  GLU A  58      12.641   2.706 -13.392  1.00  0.00           C  
ATOM    858  CG  GLU A  58      13.988   3.238 -13.900  1.00  0.00           C  
ATOM    859  CD  GLU A  58      14.158   3.297 -15.371  1.00  0.00           C  
ATOM    860  OE1 GLU A  58      13.579   2.504 -16.074  1.00  0.00           O  
ATOM    861  OE2 GLU A  58      14.912   4.156 -15.798  1.00  0.00           O  
ATOM    862  H   GLU A  58      12.015   5.115 -12.587  1.00  0.00           H  
ATOM    863  HA  GLU A  58      11.268   3.421 -14.909  1.00  0.00           H  
ATOM    864 1HB  GLU A  58      12.689   2.689 -12.302  1.00  0.00           H  
ATOM    865 2HB  GLU A  58      12.549   1.673 -13.725  1.00  0.00           H  
ATOM    866 1HG  GLU A  58      14.148   4.236 -13.484  1.00  0.00           H  
ATOM    867 2HG  GLU A  58      14.755   2.588 -13.499  1.00  0.00           H  
ATOM    868  N   GLY A  59       9.556   3.593 -12.218  1.00  0.00           N  
ATOM    869  CA  GLY A  59       8.432   3.092 -11.429  1.00  0.00           C  
ATOM    870  C   GLY A  59       8.855   2.482 -10.084  1.00  0.00           C  
ATOM    871  O   GLY A  59       8.023   2.305  -9.191  1.00  0.00           O  
ATOM    872  H   GLY A  59       9.833   4.570 -12.073  1.00  0.00           H  
ATOM    873 1HA  GLY A  59       7.735   3.910 -11.250  1.00  0.00           H  
ATOM    874 2HA  GLY A  59       7.895   2.343 -12.009  1.00  0.00           H  
ATOM    875  N   TYR A  60      10.149   2.199  -9.922  1.00  0.00           N  
ATOM    876  CA  TYR A  60      10.667   1.620  -8.688  1.00  0.00           C  
ATOM    877  C   TYR A  60      11.883   2.416  -8.245  1.00  0.00           C  
ATOM    878  O   TYR A  60      12.747   2.736  -9.069  1.00  0.00           O  
ATOM    879  CB  TYR A  60      11.051   0.156  -8.895  1.00  0.00           C  
ATOM    880  CG  TYR A  60       9.916  -0.706  -9.379  1.00  0.00           C  
ATOM    881  CD1 TYR A  60       9.730  -0.885 -10.743  1.00  0.00           C  
ATOM    882  CD2 TYR A  60       9.051  -1.300  -8.484  1.00  0.00           C  
ATOM    883  CE1 TYR A  60       8.690  -1.657 -11.204  1.00  0.00           C  
ATOM    884  CE2 TYR A  60       8.001  -2.073  -8.950  1.00  0.00           C  
ATOM    885  CZ  TYR A  60       7.824  -2.255 -10.303  1.00  0.00           C  
ATOM    886  OH  TYR A  60       6.776  -3.019 -10.774  1.00  0.00           O  
ATOM    887  H   TYR A  60      10.776   2.362 -10.694  1.00  0.00           H  
ATOM    888  HA  TYR A  60       9.910   1.692  -7.906  1.00  0.00           H  
ATOM    889 1HB  TYR A  60      11.871   0.086  -9.611  1.00  0.00           H  
ATOM    890 2HB  TYR A  60      11.400  -0.252  -7.951  1.00  0.00           H  
ATOM    891  HD1 TYR A  60      10.407  -0.408 -11.456  1.00  0.00           H  
ATOM    892  HD2 TYR A  60       9.188  -1.158  -7.416  1.00  0.00           H  
ATOM    893  HE1 TYR A  60       8.548  -1.791 -12.276  1.00  0.00           H  
ATOM    894  HE2 TYR A  60       7.312  -2.541  -8.239  1.00  0.00           H  
ATOM    895  HH  TYR A  60       6.170  -3.226 -10.047  1.00  0.00           H  
ATOM    896  N   LEU A  61      11.956   2.669  -6.946  1.00  0.00           N  
ATOM    897  CA  LEU A  61      13.001   3.436  -6.276  1.00  0.00           C  
ATOM    898  C   LEU A  61      14.252   2.578  -6.082  1.00  0.00           C  
ATOM    899  O   LEU A  61      14.136   1.363  -6.121  1.00  0.00           O  
ATOM    900  CB  LEU A  61      12.419   3.912  -4.932  1.00  0.00           C  
ATOM    901  CG  LEU A  61      11.170   4.812  -4.969  1.00  0.00           C  
ATOM    902  CD1 LEU A  61      10.751   5.109  -3.529  1.00  0.00           C  
ATOM    903  CD2 LEU A  61      11.461   6.075  -5.726  1.00  0.00           C  
ATOM    904  H   LEU A  61      11.197   2.323  -6.376  1.00  0.00           H  
ATOM    905  HA  LEU A  61      13.264   4.279  -6.901  1.00  0.00           H  
ATOM    906 1HB  LEU A  61      12.141   3.054  -4.421  1.00  0.00           H  
ATOM    907 2HB  LEU A  61      13.139   4.396  -4.320  1.00  0.00           H  
ATOM    908  HG  LEU A  61      10.348   4.290  -5.454  1.00  0.00           H  
ATOM    909 1HD1 LEU A  61       9.861   5.738  -3.530  1.00  0.00           H  
ATOM    910 2HD1 LEU A  61      10.532   4.187  -3.015  1.00  0.00           H  
ATOM    911 3HD1 LEU A  61      11.545   5.621  -3.009  1.00  0.00           H  
ATOM    912 1HD2 LEU A  61      10.574   6.710  -5.731  1.00  0.00           H  
ATOM    913 2HD2 LEU A  61      12.267   6.594  -5.256  1.00  0.00           H  
ATOM    914 3HD2 LEU A  61      11.728   5.853  -6.731  1.00  0.00           H  
ATOM    915  N   PRO A  62      15.443   3.184  -5.872  1.00  0.00           N  
ATOM    916  CA  PRO A  62      16.748   2.553  -5.682  1.00  0.00           C  
ATOM    917  C   PRO A  62      16.882   1.719  -4.411  1.00  0.00           C  
ATOM    918  O   PRO A  62      16.080   1.845  -3.492  1.00  0.00           O  
ATOM    919  CB  PRO A  62      17.689   3.766  -5.607  1.00  0.00           C  
ATOM    920  CG  PRO A  62      16.846   4.918  -5.184  1.00  0.00           C  
ATOM    921  CD  PRO A  62      15.528   4.684  -5.840  1.00  0.00           C  
ATOM    922  HA  PRO A  62      16.952   1.941  -6.560  1.00  0.00           H  
ATOM    923 1HB  PRO A  62      18.468   3.553  -4.887  1.00  0.00           H  
ATOM    924 2HB  PRO A  62      18.182   3.938  -6.541  1.00  0.00           H  
ATOM    925 1HG  PRO A  62      16.775   4.949  -4.080  1.00  0.00           H  
ATOM    926 2HG  PRO A  62      17.311   5.866  -5.495  1.00  0.00           H  
ATOM    927 1HD  PRO A  62      14.805   5.165  -5.234  1.00  0.00           H  
ATOM    928 2HD  PRO A  62      15.532   5.093  -6.846  1.00  0.00           H  
ATOM    929  N   PRO A  63      17.868   0.816  -4.332  1.00  0.00           N  
ATOM    930  CA  PRO A  63      18.125   0.005  -3.165  1.00  0.00           C  
ATOM    931  C   PRO A  63      18.499   0.951  -2.029  1.00  0.00           C  
ATOM    932  O   PRO A  63      19.030   2.025  -2.297  1.00  0.00           O  
ATOM    933  CB  PRO A  63      19.286  -0.891  -3.617  1.00  0.00           C  
ATOM    934  CG  PRO A  63      19.941  -0.133  -4.768  1.00  0.00           C  
ATOM    935  CD  PRO A  63      18.815   0.606  -5.447  1.00  0.00           C  
ATOM    936  HA  PRO A  63      17.236  -0.588  -2.955  1.00  0.00           H  
ATOM    937 1HB  PRO A  63      19.979  -1.060  -2.778  1.00  0.00           H  
ATOM    938 2HB  PRO A  63      18.901  -1.877  -3.918  1.00  0.00           H  
ATOM    939 1HG  PRO A  63      20.716   0.551  -4.381  1.00  0.00           H  
ATOM    940 2HG  PRO A  63      20.463  -0.831  -5.450  1.00  0.00           H  
ATOM    941 1HD  PRO A  63      19.211   1.538  -5.847  1.00  0.00           H  
ATOM    942 2HD  PRO A  63      18.369  -0.017  -6.220  1.00  0.00           H  
ATOM    943  N   THR A  64      18.242   0.581  -0.770  1.00  0.00           N  
ATOM    944  CA  THR A  64      17.699  -0.699  -0.328  1.00  0.00           C  
ATOM    945  C   THR A  64      16.209  -0.922  -0.584  1.00  0.00           C  
ATOM    946  O   THR A  64      15.786  -2.064  -0.790  1.00  0.00           O  
ATOM    947  CB  THR A  64      17.915  -0.813   1.175  1.00  0.00           C  
ATOM    948  OG1 THR A  64      17.230   0.290   1.793  1.00  0.00           O  
ATOM    949  CG2 THR A  64      19.408  -0.751   1.503  1.00  0.00           C  
ATOM    950  H   THR A  64      18.454   1.236  -0.026  1.00  0.00           H  
ATOM    951  HA  THR A  64      18.250  -1.493  -0.829  1.00  0.00           H  
ATOM    952  HB  THR A  64      17.495  -1.748   1.536  1.00  0.00           H  
ATOM    953  HG1 THR A  64      17.110   0.124   2.759  1.00  0.00           H  
ATOM    954 1HG2 THR A  64      19.540  -0.819   2.582  1.00  0.00           H  
ATOM    955 2HG2 THR A  64      19.918  -1.582   1.020  1.00  0.00           H  
ATOM    956 3HG2 THR A  64      19.833   0.185   1.149  1.00  0.00           H  
ATOM    957  N   CYS A  65      15.411   0.149  -0.680  1.00  0.00           N  
ATOM    958  CA  CYS A  65      13.961  -0.030  -0.825  1.00  0.00           C  
ATOM    959  C   CYS A  65      13.550  -0.763  -2.093  1.00  0.00           C  
ATOM    960  O   CYS A  65      12.561  -1.494  -2.099  1.00  0.00           O  
ATOM    961  CB  CYS A  65      13.244   1.294  -0.727  1.00  0.00           C  
ATOM    962  SG  CYS A  65      13.585   2.493  -2.008  1.00  0.00           S  
ATOM    963  H   CYS A  65      15.802   1.073  -0.540  1.00  0.00           H  
ATOM    964  HA  CYS A  65      13.620  -0.621   0.022  1.00  0.00           H  
ATOM    965 1HB  CYS A  65      12.194   1.104  -0.736  1.00  0.00           H  
ATOM    966 2HB  CYS A  65      13.483   1.728   0.221  1.00  0.00           H  
ATOM    967  HG  CYS A  65      14.860   2.138  -2.283  1.00  0.00           H  
ATOM    968  N   LEU A  66      14.365  -0.711  -3.128  1.00  0.00           N  
ATOM    969  CA  LEU A  66      14.065  -1.464  -4.337  1.00  0.00           C  
ATOM    970  C   LEU A  66      13.732  -2.935  -4.011  1.00  0.00           C  
ATOM    971  O   LEU A  66      12.855  -3.544  -4.639  1.00  0.00           O  
ATOM    972  CB  LEU A  66      15.275  -1.453  -5.281  1.00  0.00           C  
ATOM    973  CG  LEU A  66      15.141  -2.171  -6.652  1.00  0.00           C  
ATOM    974  CD1 LEU A  66      14.036  -1.523  -7.509  1.00  0.00           C  
ATOM    975  CD2 LEU A  66      16.473  -2.069  -7.353  1.00  0.00           C  
ATOM    976  H   LEU A  66      15.134  -0.037  -3.116  1.00  0.00           H  
ATOM    977  HA  LEU A  66      13.216  -0.993  -4.821  1.00  0.00           H  
ATOM    978 1HB  LEU A  66      15.535  -0.443  -5.483  1.00  0.00           H  
ATOM    979 2HB  LEU A  66      16.108  -1.915  -4.761  1.00  0.00           H  
ATOM    980  HG  LEU A  66      14.879  -3.219  -6.498  1.00  0.00           H  
ATOM    981 1HD1 LEU A  66      13.966  -2.041  -8.466  1.00  0.00           H  
ATOM    982 2HD1 LEU A  66      13.087  -1.599  -6.997  1.00  0.00           H  
ATOM    983 3HD1 LEU A  66      14.270  -0.478  -7.687  1.00  0.00           H  
ATOM    984 1HD2 LEU A  66      16.420  -2.570  -8.320  1.00  0.00           H  
ATOM    985 2HD2 LEU A  66      16.705  -1.027  -7.496  1.00  0.00           H  
ATOM    986 3HD2 LEU A  66      17.245  -2.538  -6.743  1.00  0.00           H  
ATOM    987  N   SER A  67      14.430  -3.521  -3.016  1.00  0.00           N  
ATOM    988  CA  SER A  67      14.272  -4.927  -2.638  1.00  0.00           C  
ATOM    989  C   SER A  67      12.886  -5.302  -2.095  1.00  0.00           C  
ATOM    990  O   SER A  67      12.555  -6.487  -2.031  1.00  0.00           O  
ATOM    991  CB  SER A  67      15.320  -5.303  -1.607  1.00  0.00           C  
ATOM    992  OG  SER A  67      15.097  -4.645  -0.388  1.00  0.00           O  
ATOM    993  H   SER A  67      15.105  -2.978  -2.475  1.00  0.00           H  
ATOM    994  HA  SER A  67      14.449  -5.525  -3.531  1.00  0.00           H  
ATOM    995 1HB  SER A  67      15.293  -6.379  -1.449  1.00  0.00           H  
ATOM    996 2HB  SER A  67      16.309  -5.049  -1.981  1.00  0.00           H  
ATOM    997  HG  SER A  67      15.468  -3.746  -0.491  1.00  0.00           H  
ATOM    998  N   ILE A  68      12.100  -4.314  -1.662  1.00  0.00           N  
ATOM    999  CA  ILE A  68      10.744  -4.557  -1.175  1.00  0.00           C  
ATOM   1000  C   ILE A  68       9.756  -4.131  -2.278  1.00  0.00           C  
ATOM   1001  O   ILE A  68       8.765  -4.803  -2.572  1.00  0.00           O  
ATOM   1002  CB  ILE A  68      10.453  -3.810   0.185  1.00  0.00           C  
ATOM   1003  CG1 ILE A  68       9.202  -4.360   0.895  1.00  0.00           C  
ATOM   1004  CG2 ILE A  68      10.311  -2.285   0.063  1.00  0.00           C  
ATOM   1005  CD1 ILE A  68       9.357  -5.745   1.478  1.00  0.00           C  
ATOM   1006  H   ILE A  68      12.457  -3.365  -1.734  1.00  0.00           H  
ATOM   1007  HA  ILE A  68      10.628  -5.621  -1.019  1.00  0.00           H  
ATOM   1008  HB  ILE A  68      11.278  -4.007   0.844  1.00  0.00           H  
ATOM   1009 1HG1 ILE A  68       8.931  -3.677   1.708  1.00  0.00           H  
ATOM   1010 2HG1 ILE A  68       8.385  -4.389   0.180  1.00  0.00           H  
ATOM   1011 1HG2 ILE A  68      10.151  -1.869   1.055  1.00  0.00           H  
ATOM   1012 2HG2 ILE A  68      11.191  -1.870  -0.329  1.00  0.00           H  
ATOM   1013 3HG2 ILE A  68       9.483  -2.018  -0.556  1.00  0.00           H  
ATOM   1014 1HD1 ILE A  68       8.428  -6.030   1.968  1.00  0.00           H  
ATOM   1015 2HD1 ILE A  68       9.592  -6.465   0.717  1.00  0.00           H  
ATOM   1016 3HD1 ILE A  68      10.156  -5.733   2.216  1.00  0.00           H  
ATOM   1017  N   LEU A  69      10.048  -2.991  -2.894  1.00  0.00           N  
ATOM   1018  CA  LEU A  69       9.191  -2.357  -3.878  1.00  0.00           C  
ATOM   1019  C   LEU A  69       9.009  -3.136  -5.155  1.00  0.00           C  
ATOM   1020  O   LEU A  69       7.945  -3.097  -5.761  1.00  0.00           O  
ATOM   1021  CB  LEU A  69       9.786  -1.017  -4.239  1.00  0.00           C  
ATOM   1022  CG  LEU A  69       9.807   0.021  -3.151  1.00  0.00           C  
ATOM   1023  CD1 LEU A  69      10.606   1.132  -3.640  1.00  0.00           C  
ATOM   1024  CD2 LEU A  69       8.401   0.470  -2.801  1.00  0.00           C  
ATOM   1025  H   LEU A  69      10.912  -2.510  -2.640  1.00  0.00           H  
ATOM   1026  HA  LEU A  69       8.210  -2.238  -3.436  1.00  0.00           H  
ATOM   1027 1HB  LEU A  69      10.813  -1.183  -4.558  1.00  0.00           H  
ATOM   1028 2HB  LEU A  69       9.229  -0.610  -5.080  1.00  0.00           H  
ATOM   1029  HG  LEU A  69      10.286  -0.377  -2.266  1.00  0.00           H  
ATOM   1030 1HD1 LEU A  69      10.662   1.885  -2.879  1.00  0.00           H  
ATOM   1031 2HD1 LEU A  69      11.615   0.781  -3.875  1.00  0.00           H  
ATOM   1032 3HD1 LEU A  69      10.145   1.546  -4.531  1.00  0.00           H  
ATOM   1033 1HD2 LEU A  69       8.432   1.215  -2.052  1.00  0.00           H  
ATOM   1034 2HD2 LEU A  69       7.913   0.878  -3.687  1.00  0.00           H  
ATOM   1035 3HD2 LEU A  69       7.833  -0.351  -2.430  1.00  0.00           H  
ATOM   1036  N   HIS A  70      10.033  -3.864  -5.570  1.00  0.00           N  
ATOM   1037  CA  HIS A  70       9.970  -4.577  -6.828  1.00  0.00           C  
ATOM   1038  C   HIS A  70       9.497  -6.018  -6.659  1.00  0.00           C  
ATOM   1039  O   HIS A  70       9.596  -6.821  -7.590  1.00  0.00           O  
ATOM   1040  CB  HIS A  70      11.341  -4.531  -7.514  1.00  0.00           C  
ATOM   1041  CG  HIS A  70      11.354  -5.043  -8.922  1.00  0.00           C  
ATOM   1042  ND1 HIS A  70      10.769  -4.360  -9.960  1.00  0.00           N  
ATOM   1043  CD2 HIS A  70      11.884  -6.161  -9.459  1.00  0.00           C  
ATOM   1044  CE1 HIS A  70      10.931  -5.036 -11.074  1.00  0.00           C  
ATOM   1045  NE2 HIS A  70      11.606  -6.132 -10.802  1.00  0.00           N  
ATOM   1046  H   HIS A  70      10.911  -3.853  -5.044  1.00  0.00           H  
ATOM   1047  HA  HIS A  70       9.260  -4.089  -7.483  1.00  0.00           H  
ATOM   1048 1HB  HIS A  70      11.692  -3.504  -7.528  1.00  0.00           H  
ATOM   1049 2HB  HIS A  70      12.059  -5.107  -6.927  1.00  0.00           H  
ATOM   1050  HD1 HIS A  70      10.451  -3.409  -9.930  1.00  0.00           H  
ATOM   1051  HD2 HIS A  70      12.436  -6.995  -9.030  1.00  0.00           H  
ATOM   1052  HE1 HIS A  70      10.530  -4.655 -12.012  1.00  0.00           H  
ATOM   1053  N   LEU A  71       8.918  -6.356  -5.502  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       8.400  -7.701  -5.313  1.00  0.00           C  
ATOM   1055  C   LEU A  71       7.050  -7.835  -6.004  1.00  0.00           C  
ATOM   1056  O   LEU A  71       5.979  -7.871  -5.380  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       8.283  -8.042  -3.832  1.00  0.00           C  
ATOM   1058  CG  LEU A  71       9.597  -8.019  -3.010  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71       9.266  -8.260  -1.571  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      10.564  -9.071  -3.500  1.00  0.00           C  
ATOM   1061  H   LEU A  71       8.848  -5.684  -4.730  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       9.071  -8.413  -5.792  1.00  0.00           H  
ATOM   1063 1HB  LEU A  71       7.583  -7.352  -3.370  1.00  0.00           H  
ATOM   1064 2HB  LEU A  71       7.888  -9.041  -3.762  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      10.064  -7.041  -3.097  1.00  0.00           H  
ATOM   1066 1HD1 LEU A  71      10.183  -8.224  -0.981  1.00  0.00           H  
ATOM   1067 2HD1 LEU A  71       8.597  -7.485  -1.252  1.00  0.00           H  
ATOM   1068 3HD1 LEU A  71       8.795  -9.231  -1.457  1.00  0.00           H  
ATOM   1069 1HD2 LEU A  71      11.471  -9.025  -2.894  1.00  0.00           H  
ATOM   1070 2HD2 LEU A  71      10.113 -10.061  -3.410  1.00  0.00           H  
ATOM   1071 3HD2 LEU A  71      10.828  -8.894  -4.537  1.00  0.00           H  
ATOM   1072  N   GLN A  72       7.126  -7.981  -7.317  1.00  0.00           N  
ATOM   1073  CA  GLN A  72       5.955  -8.100  -8.169  1.00  0.00           C  
ATOM   1074  C   GLN A  72       5.162  -9.352  -7.774  1.00  0.00           C  
ATOM   1075  O   GLN A  72       3.933  -9.363  -7.826  1.00  0.00           O  
ATOM   1076  CB  GLN A  72       6.369  -8.123  -9.642  1.00  0.00           C  
ATOM   1077  CG  GLN A  72       6.924  -6.772 -10.142  1.00  0.00           C  
ATOM   1078  CD  GLN A  72       7.361  -6.808 -11.593  1.00  0.00           C  
ATOM   1079  OE1 GLN A  72       7.578  -7.885 -12.161  1.00  0.00           O  
ATOM   1080  NE2 GLN A  72       7.486  -5.634 -12.207  1.00  0.00           N  
ATOM   1081  H   GLN A  72       8.071  -7.935  -7.711  1.00  0.00           H  
ATOM   1082  HA  GLN A  72       5.319  -7.227  -8.008  1.00  0.00           H  
ATOM   1083 1HB  GLN A  72       7.140  -8.880  -9.788  1.00  0.00           H  
ATOM   1084 2HB  GLN A  72       5.516  -8.396 -10.261  1.00  0.00           H  
ATOM   1085 1HG  GLN A  72       6.146  -6.015 -10.040  1.00  0.00           H  
ATOM   1086 2HG  GLN A  72       7.789  -6.494  -9.534  1.00  0.00           H  
ATOM   1087 1HE2 GLN A  72       7.768  -5.600 -13.166  1.00  0.00           H  
ATOM   1088 2HE2 GLN A  72       7.296  -4.772 -11.711  1.00  0.00           H  
ATOM   1089  N   GLU A  73       5.864 -10.394  -7.315  1.00  0.00           N  
ATOM   1090  CA  GLU A  73       5.263 -11.646  -6.856  1.00  0.00           C  
ATOM   1091  C   GLU A  73       4.380 -11.483  -5.605  1.00  0.00           C  
ATOM   1092  O   GLU A  73       3.621 -12.389  -5.259  1.00  0.00           O  
ATOM   1093  CB  GLU A  73       6.347 -12.711  -6.605  1.00  0.00           C  
ATOM   1094  CG  GLU A  73       7.402 -12.381  -5.522  1.00  0.00           C  
ATOM   1095  CD  GLU A  73       8.578 -11.631  -6.082  1.00  0.00           C  
ATOM   1096  OE1 GLU A  73       8.407 -11.010  -7.105  1.00  0.00           O  
ATOM   1097  OE2 GLU A  73       9.643 -11.699  -5.522  1.00  0.00           O  
ATOM   1098  H   GLU A  73       6.886 -10.342  -7.326  1.00  0.00           H  
ATOM   1099  HA  GLU A  73       4.623 -12.017  -7.657  1.00  0.00           H  
ATOM   1100 1HB  GLU A  73       5.866 -13.645  -6.312  1.00  0.00           H  
ATOM   1101 2HB  GLU A  73       6.879 -12.904  -7.535  1.00  0.00           H  
ATOM   1102 1HG  GLU A  73       6.950 -11.785  -4.741  1.00  0.00           H  
ATOM   1103 2HG  GLU A  73       7.748 -13.310  -5.074  1.00  0.00           H  
ATOM   1104  N   LYS A  74       4.506 -10.348  -4.901  1.00  0.00           N  
ATOM   1105  CA  LYS A  74       3.707 -10.041  -3.720  1.00  0.00           C  
ATOM   1106  C   LYS A  74       2.569  -9.112  -4.116  1.00  0.00           C  
ATOM   1107  O   LYS A  74       1.786  -8.685  -3.263  1.00  0.00           O  
ATOM   1108  CB  LYS A  74       4.542  -9.348  -2.638  1.00  0.00           C  
ATOM   1109  CG  LYS A  74       5.726 -10.125  -2.080  1.00  0.00           C  
ATOM   1110  CD  LYS A  74       5.311 -11.348  -1.290  1.00  0.00           C  
ATOM   1111  CE  LYS A  74       6.524 -12.008  -0.647  1.00  0.00           C  
ATOM   1112  NZ  LYS A  74       6.154 -13.233   0.122  1.00  0.00           N  
ATOM   1113  H   LYS A  74       5.145  -9.619  -5.222  1.00  0.00           H  
ATOM   1114  HA  LYS A  74       3.271 -10.959  -3.331  1.00  0.00           H  
ATOM   1115 1HB  LYS A  74       4.938  -8.419  -3.048  1.00  0.00           H  
ATOM   1116 2HB  LYS A  74       3.898  -9.078  -1.804  1.00  0.00           H  
ATOM   1117 1HG  LYS A  74       6.346 -10.453  -2.901  1.00  0.00           H  
ATOM   1118 2HG  LYS A  74       6.310  -9.465  -1.443  1.00  0.00           H  
ATOM   1119 1HD  LYS A  74       4.598 -11.060  -0.516  1.00  0.00           H  
ATOM   1120 2HD  LYS A  74       4.837 -12.071  -1.955  1.00  0.00           H  
ATOM   1121 1HE  LYS A  74       7.234 -12.280  -1.429  1.00  0.00           H  
ATOM   1122 2HE  LYS A  74       6.999 -11.296   0.029  1.00  0.00           H  
ATOM   1123 1HZ  LYS A  74       6.985 -13.639   0.531  1.00  0.00           H  
ATOM   1124 2HZ  LYS A  74       5.505 -12.989   0.857  1.00  0.00           H  
ATOM   1125 3HZ  LYS A  74       5.723 -13.905  -0.497  1.00  0.00           H  
ATOM   1126  N   ASN A  75       2.459  -8.855  -5.427  1.00  0.00           N  
ATOM   1127  CA  ASN A  75       1.524  -7.933  -6.041  1.00  0.00           C  
ATOM   1128  C   ASN A  75       1.726  -6.508  -5.545  1.00  0.00           C  
ATOM   1129  O   ASN A  75       0.759  -5.768  -5.341  1.00  0.00           O  
ATOM   1130  CB  ASN A  75       0.099  -8.395  -5.810  1.00  0.00           C  
ATOM   1131  CG  ASN A  75      -0.160  -9.746  -6.413  1.00  0.00           C  
ATOM   1132  OD1 ASN A  75       0.208 -10.027  -7.563  1.00  0.00           O  
ATOM   1133  ND2 ASN A  75      -0.791 -10.603  -5.649  1.00  0.00           N  
ATOM   1134  H   ASN A  75       3.106  -9.296  -6.078  1.00  0.00           H  
ATOM   1135  HA  ASN A  75       1.718  -7.927  -7.116  1.00  0.00           H  
ATOM   1136 1HB  ASN A  75      -0.132  -8.424  -4.750  1.00  0.00           H  
ATOM   1137 2HB  ASN A  75      -0.584  -7.680  -6.266  1.00  0.00           H  
ATOM   1138 1HD2 ASN A  75      -0.991 -11.523  -5.987  1.00  0.00           H  
ATOM   1139 2HD2 ASN A  75      -1.065 -10.338  -4.724  1.00  0.00           H  
ATOM   1140  N   TRP A  76       2.992  -6.116  -5.371  1.00  0.00           N  
ATOM   1141  CA  TRP A  76       3.337  -4.776  -4.942  1.00  0.00           C  
ATOM   1142  C   TRP A  76       3.919  -3.974  -6.097  1.00  0.00           C  
ATOM   1143  O   TRP A  76       4.187  -2.782  -5.944  1.00  0.00           O  
ATOM   1144  OXT TRP A  76       3.815  -4.426  -7.238  1.00  0.00           O  
ATOM   1145  CB  TRP A  76       4.337  -4.866  -3.800  1.00  0.00           C  
ATOM   1146  CG  TRP A  76       3.744  -5.414  -2.526  1.00  0.00           C  
ATOM   1147  CD1 TRP A  76       2.421  -5.541  -2.214  1.00  0.00           C  
ATOM   1148  CD2 TRP A  76       4.459  -5.954  -1.402  1.00  0.00           C  
ATOM   1149  NE1 TRP A  76       2.281  -6.088  -0.978  1.00  0.00           N  
ATOM   1150  CE2 TRP A  76       3.508  -6.348  -0.466  1.00  0.00           C  
ATOM   1151  CE3 TRP A  76       5.803  -6.139  -1.117  1.00  0.00           C  
ATOM   1152  CZ2 TRP A  76       3.861  -6.906   0.735  1.00  0.00           C  
ATOM   1153  CZ3 TRP A  76       6.143  -6.704   0.084  1.00  0.00           C  
ATOM   1154  CH2 TRP A  76       5.208  -7.074   0.986  1.00  0.00           C  
ATOM   1155  H   TRP A  76       3.773  -6.763  -5.527  1.00  0.00           H  
ATOM   1156  HA  TRP A  76       2.439  -4.264  -4.605  1.00  0.00           H  
ATOM   1157 1HB  TRP A  76       5.165  -5.514  -4.096  1.00  0.00           H  
ATOM   1158 2HB  TRP A  76       4.744  -3.883  -3.605  1.00  0.00           H  
ATOM   1159  HD1 TRP A  76       1.585  -5.248  -2.844  1.00  0.00           H  
ATOM   1160  HE1 TRP A  76       1.401  -6.279  -0.526  1.00  0.00           H  
ATOM   1161  HE3 TRP A  76       6.572  -5.844  -1.831  1.00  0.00           H  
ATOM   1162  HZ2 TRP A  76       3.118  -7.215   1.468  1.00  0.00           H  
ATOM   1163  HZ3 TRP A  76       7.177  -6.849   0.294  1.00  0.00           H  
ATOM   1164  HH2 TRP A  76       5.528  -7.519   1.927  1.00  0.00           H  
TER    1165
ENDMDL

