REMARK ID 695797 MODEL 1 d
PFRMAT TS
TARGET d
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.009  -0.391   1.576  1.00 23.68           N  
ATOM      2  CA  MET A   1       0.374  -0.060   1.906  1.00 23.68           C  
ATOM      3  C   MET A   1       0.599   1.362   2.409  1.00 23.68           C  
ATOM      4  O   MET A   1       1.714   1.688   2.818  1.00 23.68           O  
ATOM      5  CB  MET A   1       1.272  -0.264   0.684  1.00 23.68           C  
ATOM      6  CG  MET A   1       1.455  -1.694   0.215  1.00 23.68           C  
ATOM      7  SD  MET A   1       2.229  -2.724   1.468  1.00 23.68           S  
ATOM      8  CE  MET A   1       3.868  -1.984   1.538  1.00 23.68           C  
ATOM      9 1H   MET A   1      -1.080  -1.387   1.420  1.00 23.68           H  
ATOM     10 2H   MET A   1      -1.622  -0.129   2.333  1.00 23.68           H  
ATOM     11 3H   MET A   1      -1.279   0.095   0.732  1.00 23.68           H  
ATOM     12  HA  MET A   1       0.697  -0.736   2.697  1.00 23.68           H  
ATOM     13 1HB  MET A   1       0.872   0.309  -0.152  1.00 23.68           H  
ATOM     14 2HB  MET A   1       2.265   0.138   0.903  1.00 23.68           H  
ATOM     15 1HG  MET A   1       0.487  -2.124  -0.039  1.00 23.68           H  
ATOM     16 2HG  MET A   1       2.081  -1.706  -0.677  1.00 23.68           H  
ATOM     17 1HE  MET A   1       4.473  -2.511   2.273  1.00 23.68           H  
ATOM     18 2HE  MET A   1       4.342  -2.053   0.559  1.00 23.68           H  
ATOM     19 3HE  MET A   1       3.783  -0.934   1.826  1.00 23.68           H  
ATOM     20  N   LYS A   2      -0.415   2.232   2.391  1.00 22.17           N  
ATOM     21  CA  LYS A   2      -0.139   3.617   2.787  1.00 22.17           C  
ATOM     22  C   LYS A   2       0.324   3.788   4.235  1.00 22.17           C  
ATOM     23  O   LYS A   2       1.249   4.553   4.495  1.00 22.17           O  
ATOM     24  CB  LYS A   2      -1.363   4.494   2.530  1.00 22.17           C  
ATOM     25  CG  LYS A   2      -1.644   4.739   1.046  1.00 22.17           C  
ATOM     26  CD  LYS A   2      -2.884   5.603   0.832  1.00 22.17           C  
ATOM     27  CE  LYS A   2      -3.141   5.832  -0.659  1.00 22.17           C  
ATOM     28  NZ  LYS A   2      -4.366   6.645  -0.898  1.00 22.17           N  
ATOM     29  H   LYS A   2      -1.343   1.992   2.084  1.00 22.17           H  
ATOM     30  HA  LYS A   2       0.665   3.988   2.149  1.00 22.17           H  
ATOM     31 1HB  LYS A   2      -2.245   4.034   2.973  1.00 22.17           H  
ATOM     32 2HB  LYS A   2      -1.224   5.464   3.012  1.00 22.17           H  
ATOM     33 1HG  LYS A   2      -0.785   5.238   0.597  1.00 22.17           H  
ATOM     34 2HG  LYS A   2      -1.789   3.785   0.543  1.00 22.17           H  
ATOM     35 1HD  LYS A   2      -3.752   5.110   1.270  1.00 22.17           H  
ATOM     36 2HD  LYS A   2      -2.747   6.567   1.323  1.00 22.17           H  
ATOM     37 1HE  LYS A   2      -2.285   6.348  -1.093  1.00 22.17           H  
ATOM     38 2HE  LYS A   2      -3.258   4.867  -1.153  1.00 22.17           H  
ATOM     39 1HZ  LYS A   2      -4.497   6.772  -1.892  1.00 22.17           H  
ATOM     40 2HZ  LYS A   2      -5.168   6.170  -0.511  1.00 22.17           H  
ATOM     41 3HZ  LYS A   2      -4.263   7.547  -0.456  1.00 22.17           H  
ATOM     42  N   TYR A   3      -0.270   3.069   5.192  1.00 20.06           N  
ATOM     43  CA  TYR A   3       0.187   3.229   6.577  1.00 20.06           C  
ATOM     44  C   TYR A   3       1.659   2.821   6.729  1.00 20.06           C  
ATOM     45  O   TYR A   3       2.404   3.384   7.544  1.00 20.06           O  
ATOM     46  CB  TYR A   3      -0.730   2.458   7.534  1.00 20.06           C  
ATOM     47  CG  TYR A   3      -0.568   0.944   7.563  1.00 20.06           C  
ATOM     48  CD1 TYR A   3       0.270   0.351   8.503  1.00 20.06           C  
ATOM     49  CD2 TYR A   3      -1.267   0.153   6.663  1.00 20.06           C  
ATOM     50  CE1 TYR A   3       0.397  -1.026   8.549  1.00 20.06           C  
ATOM     51  CE2 TYR A   3      -1.137  -1.225   6.706  1.00 20.06           C  
ATOM     52  CZ  TYR A   3      -0.312  -1.814   7.647  1.00 20.06           C  
ATOM     53  OH  TYR A   3      -0.188  -3.185   7.693  1.00 20.06           O  
ATOM     54  H   TYR A   3      -1.028   2.442   4.971  1.00 20.06           H  
ATOM     55  HA  TYR A   3       0.118   4.284   6.836  1.00 20.06           H  
ATOM     56 1HB  TYR A   3      -0.569   2.828   8.548  1.00 20.06           H  
ATOM     57 2HB  TYR A   3      -1.766   2.675   7.279  1.00 20.06           H  
ATOM     58  HD1 TYR A   3       0.820   0.972   9.209  1.00 20.06           H  
ATOM     59  HD2 TYR A   3      -1.923   0.617   5.927  1.00 20.06           H  
ATOM     60  HE1 TYR A   3       1.049  -1.490   9.289  1.00 20.06           H  
ATOM     61  HE2 TYR A   3      -1.689  -1.847   6.002  1.00 20.06           H  
ATOM     62  HH  TYR A   3       0.399  -3.428   8.413  1.00 20.06           H  
ATOM     63  N   ILE A   4       2.079   1.860   5.906  1.00 17.63           N  
ATOM     64  CA  ILE A   4       3.437   1.356   5.932  1.00 17.63           C  
ATOM     65  C   ILE A   4       4.366   2.370   5.322  1.00 17.63           C  
ATOM     66  O   ILE A   4       5.400   2.698   5.903  1.00 17.63           O  
ATOM     67  CB  ILE A   4       3.544   0.036   5.166  1.00 17.63           C  
ATOM     68  CG1 ILE A   4       2.748  -1.001   5.900  1.00 17.63           C  
ATOM     69  CG2 ILE A   4       4.991  -0.362   5.011  1.00 17.63           C  
ATOM     70  CD1 ILE A   4       2.521  -2.253   5.145  1.00 17.63           C  
ATOM     71  H   ILE A   4       1.423   1.468   5.248  1.00 17.63           H  
ATOM     72  HA  ILE A   4       3.731   1.188   6.963  1.00 17.63           H  
ATOM     73  HB  ILE A   4       3.104   0.145   4.183  1.00 17.63           H  
ATOM     74 1HG1 ILE A   4       3.259  -1.242   6.828  1.00 17.63           H  
ATOM     75 2HG1 ILE A   4       1.792  -0.575   6.131  1.00 17.63           H  
ATOM     76 1HG2 ILE A   4       5.054  -1.298   4.464  1.00 17.63           H  
ATOM     77 2HG2 ILE A   4       5.516   0.415   4.460  1.00 17.63           H  
ATOM     78 3HG2 ILE A   4       5.446  -0.482   5.993  1.00 17.63           H  
ATOM     79 1HD1 ILE A   4       1.926  -2.940   5.747  1.00 17.63           H  
ATOM     80 2HD1 ILE A   4       1.988  -2.018   4.245  1.00 17.63           H  
ATOM     81 3HD1 ILE A   4       3.473  -2.716   4.899  1.00 17.63           H  
ATOM     82  N   ASN A   5       3.987   2.894   4.167  1.00 15.25           N  
ATOM     83  CA  ASN A   5       4.811   3.866   3.480  1.00 15.25           C  
ATOM     84  C   ASN A   5       4.988   5.117   4.331  1.00 15.25           C  
ATOM     85  O   ASN A   5       6.079   5.689   4.390  1.00 15.25           O  
ATOM     86  CB  ASN A   5       4.183   4.193   2.152  1.00 15.25           C  
ATOM     87  CG  ASN A   5       4.295   3.046   1.173  1.00 15.25           C  
ATOM     88  OD1 ASN A   5       5.136   2.147   1.310  1.00 15.25           O  
ATOM     89  ND2 ASN A   5       3.445   3.060   0.180  1.00 15.25           N  
ATOM     90  H   ASN A   5       3.112   2.587   3.741  1.00 15.25           H  
ATOM     91  HA  ASN A   5       5.794   3.434   3.313  1.00 15.25           H  
ATOM     92 1HB  ASN A   5       3.128   4.429   2.302  1.00 15.25           H  
ATOM     93 2HB  ASN A   5       4.661   5.074   1.727  1.00 15.25           H  
ATOM     94 1HD2 ASN A   5       3.462   2.330  -0.502  1.00 15.25           H  
ATOM     95 2HD2 ASN A   5       2.781   3.801   0.105  1.00 15.25           H  
ATOM     96  N   ARG A   6       3.926   5.518   5.035  1.00 13.19           N  
ATOM     97  CA  ARG A   6       3.985   6.672   5.916  1.00 13.19           C  
ATOM     98  C   ARG A   6       4.899   6.394   7.102  1.00 13.19           C  
ATOM     99  O   ARG A   6       5.680   7.262   7.500  1.00 13.19           O  
ATOM    100  CB  ARG A   6       2.592   7.037   6.387  1.00 13.19           C  
ATOM    101  CG  ARG A   6       1.704   7.636   5.292  1.00 13.19           C  
ATOM    102  CD  ARG A   6       0.300   7.812   5.734  1.00 13.19           C  
ATOM    103  NE  ARG A   6      -0.530   8.375   4.673  1.00 13.19           N  
ATOM    104  CZ  ARG A   6      -1.876   8.438   4.697  1.00 13.19           C  
ATOM    105  NH1 ARG A   6      -2.541   7.967   5.729  1.00 13.19           N  
ATOM    106  NH2 ARG A   6      -2.528   8.975   3.681  1.00 13.19           N  
ATOM    107  H   ARG A   6       3.040   5.022   4.932  1.00 13.19           H  
ATOM    108  HA  ARG A   6       4.387   7.513   5.355  1.00 13.19           H  
ATOM    109 1HB  ARG A   6       2.095   6.141   6.762  1.00 13.19           H  
ATOM    110 2HB  ARG A   6       2.652   7.750   7.207  1.00 13.19           H  
ATOM    111 1HG  ARG A   6       2.095   8.615   5.018  1.00 13.19           H  
ATOM    112 2HG  ARG A   6       1.715   6.992   4.416  1.00 13.19           H  
ATOM    113 1HD  ARG A   6      -0.112   6.840   6.009  1.00 13.19           H  
ATOM    114 2HD  ARG A   6       0.263   8.482   6.591  1.00 13.19           H  
ATOM    115  HE  ARG A   6      -0.058   8.750   3.861  1.00 13.19           H  
ATOM    116 1HH1 ARG A   6      -2.043   7.555   6.505  1.00 13.19           H  
ATOM    117 2HH1 ARG A   6      -3.550   8.016   5.745  1.00 13.19           H  
ATOM    118 1HH2 ARG A   6      -2.016   9.340   2.889  1.00 13.19           H  
ATOM    119 2HH2 ARG A   6      -3.536   9.025   3.698  1.00 13.19           H  
ATOM    120  N   SER A   7       4.850   5.166   7.637  1.00 11.57           N  
ATOM    121  CA  SER A   7       5.719   4.805   8.743  1.00 11.57           C  
ATOM    122  C   SER A   7       7.171   4.869   8.271  1.00 11.57           C  
ATOM    123  O   SER A   7       8.038   5.398   8.970  1.00 11.57           O  
ATOM    124  CB  SER A   7       5.380   3.413   9.237  1.00 11.57           C  
ATOM    125  OG  SER A   7       4.079   3.373   9.775  1.00 11.57           O  
ATOM    126  H   SER A   7       4.170   4.480   7.306  1.00 11.57           H  
ATOM    127  HA  SER A   7       5.578   5.520   9.553  1.00 11.57           H  
ATOM    128 1HB  SER A   7       5.458   2.704   8.420  1.00 11.57           H  
ATOM    129 2HB  SER A   7       6.099   3.116   9.996  1.00 11.57           H  
ATOM    130  HG  SER A   7       3.465   3.497   9.009  1.00 11.57           H  
ATOM    131  N   ILE A   8       7.419   4.387   7.052  1.00 10.39           N  
ATOM    132  CA  ILE A   8       8.754   4.417   6.478  1.00 10.39           C  
ATOM    133  C   ILE A   8       9.230   5.845   6.307  1.00 10.39           C  
ATOM    134  O   ILE A   8      10.378   6.136   6.596  1.00 10.39           O  
ATOM    135  CB  ILE A   8       8.816   3.695   5.129  1.00 10.39           C  
ATOM    136  CG1 ILE A   8       8.607   2.192   5.333  1.00 10.39           C  
ATOM    137  CG2 ILE A   8      10.159   3.984   4.462  1.00 10.39           C  
ATOM    138  CD1 ILE A   8       8.351   1.440   4.051  1.00 10.39           C  
ATOM    139  H   ILE A   8       6.659   3.954   6.526  1.00 10.39           H  
ATOM    140  HA  ILE A   8       9.434   3.912   7.163  1.00 10.39           H  
ATOM    141  HB  ILE A   8       8.013   4.051   4.491  1.00 10.39           H  
ATOM    142 1HG1 ILE A   8       9.495   1.776   5.805  1.00 10.39           H  
ATOM    143 2HG1 ILE A   8       7.763   2.040   5.999  1.00 10.39           H  
ATOM    144 1HG2 ILE A   8      10.200   3.480   3.498  1.00 10.39           H  
ATOM    145 2HG2 ILE A   8      10.269   5.059   4.313  1.00 10.39           H  
ATOM    146 3HG2 ILE A   8      10.966   3.622   5.098  1.00 10.39           H  
ATOM    147 1HD1 ILE A   8       8.213   0.383   4.272  1.00 10.39           H  
ATOM    148 2HD1 ILE A   8       7.453   1.827   3.575  1.00 10.39           H  
ATOM    149 3HD1 ILE A   8       9.197   1.564   3.381  1.00 10.39           H  
ATOM    150  N   ALA A   9       8.355   6.723   5.799  1.00  9.58           N  
ATOM    151  CA  ALA A   9       8.653   8.144   5.630  1.00  9.58           C  
ATOM    152  C   ALA A   9       8.951   8.836   6.967  1.00  9.58           C  
ATOM    153  O   ALA A   9       9.775   9.757   7.025  1.00  9.58           O  
ATOM    154  CB  ALA A   9       7.488   8.832   4.946  1.00  9.58           C  
ATOM    155  H   ALA A   9       7.435   6.388   5.525  1.00  9.58           H  
ATOM    156  HA  ALA A   9       9.543   8.227   5.006  1.00  9.58           H  
ATOM    157 1HB  ALA A   9       7.726   9.882   4.792  1.00  9.58           H  
ATOM    158 2HB  ALA A   9       7.299   8.352   3.986  1.00  9.58           H  
ATOM    159 3HB  ALA A   9       6.604   8.749   5.571  1.00  9.58           H  
ATOM    160  N   ALA A  10       8.244   8.427   8.045  1.00  9.02           N  
ATOM    161  CA  ALA A  10       8.501   8.961   9.387  1.00  9.02           C  
ATOM    162  C   ALA A  10       9.928   8.600   9.807  1.00  9.02           C  
ATOM    163  O   ALA A  10      10.665   9.425  10.368  1.00  9.02           O  
ATOM    164  CB  ALA A  10       7.493   8.412  10.380  1.00  9.02           C  
ATOM    165  H   ALA A  10       7.519   7.722   7.924  1.00  9.02           H  
ATOM    166  HA  ALA A  10       8.419  10.046   9.346  1.00  9.02           H  
ATOM    167 1HB  ALA A  10       7.690   8.828  11.364  1.00  9.02           H  
ATOM    168 2HB  ALA A  10       6.487   8.682  10.060  1.00  9.02           H  
ATOM    169 3HB  ALA A  10       7.579   7.334  10.422  1.00  9.02           H  
ATOM    170  N   LEU A  11      10.318   7.371   9.463  1.00  8.58           N  
ATOM    171  CA  LEU A  11      11.665   6.861   9.650  1.00  8.58           C  
ATOM    172  C   LEU A  11      12.337   7.505   8.478  1.00  8.58           C  
ATOM    173  O   LEU A  11      11.646   8.198   7.769  1.00  8.58           O  
ATOM    174  CB  LEU A  11      11.699   5.336   9.612  1.00  8.58           C  
ATOM    175  CG  LEU A  11      10.850   4.666  10.688  1.00  8.58           C  
ATOM    176  CD1 LEU A  11      10.885   3.161  10.499  1.00  8.58           C  
ATOM    177  CD2 LEU A  11      11.372   5.080  12.052  1.00  8.58           C  
ATOM    178  H   LEU A  11       9.626   6.747   9.043  1.00  8.58           H  
ATOM    179  HA  LEU A  11      12.096   7.231  10.576  1.00  8.58           H  
ATOM    180 1HB  LEU A  11      11.337   5.000   8.643  1.00  8.58           H  
ATOM    181 2HB  LEU A  11      12.726   5.002   9.731  1.00  8.58           H  
ATOM    182  HG  LEU A  11       9.820   4.990  10.593  1.00  8.58           H  
ATOM    183 1HD1 LEU A  11      10.269   2.684  11.262  1.00  8.58           H  
ATOM    184 2HD1 LEU A  11      10.494   2.916   9.510  1.00  8.58           H  
ATOM    185 3HD1 LEU A  11      11.909   2.807  10.585  1.00  8.58           H  
ATOM    186 1HD2 LEU A  11      10.764   4.615  12.829  1.00  8.58           H  
ATOM    187 2HD2 LEU A  11      12.407   4.758  12.158  1.00  8.58           H  
ATOM    188 3HD2 LEU A  11      11.316   6.166  12.147  1.00  8.58           H  
ATOM    189  N   VAL A  12      13.637   7.415   8.289  1.00  8.17           N  
ATOM    190  CA  VAL A  12      14.267   8.133   7.157  1.00  8.17           C  
ATOM    191  C   VAL A  12      14.238   9.657   7.442  1.00  8.17           C  
ATOM    192  O   VAL A  12      15.297  10.257   7.626  1.00  8.17           O  
ATOM    193  CB  VAL A  12      13.613   7.804   5.772  1.00  8.17           C  
ATOM    194  CG1 VAL A  12      14.247   8.675   4.694  1.00  8.17           C  
ATOM    195  CG2 VAL A  12      13.768   6.308   5.476  1.00  8.17           C  
ATOM    196  H   VAL A  12      14.194   6.834   8.896  1.00  8.17           H  
ATOM    197  HA  VAL A  12      15.311   7.821   7.095  1.00  8.17           H  
ATOM    198  HB  VAL A  12      12.572   8.055   5.757  1.00  8.17           H  
ATOM    199 1HG1 VAL A  12      13.784   8.452   3.733  1.00  8.17           H  
ATOM    200 2HG1 VAL A  12      14.092   9.725   4.934  1.00  8.17           H  
ATOM    201 3HG1 VAL A  12      15.315   8.468   4.639  1.00  8.17           H  
ATOM    202 1HG2 VAL A  12      13.313   6.082   4.512  1.00  8.17           H  
ATOM    203 2HG2 VAL A  12      14.823   6.045   5.453  1.00  8.17           H  
ATOM    204 3HG2 VAL A  12      13.264   5.730   6.253  1.00  8.17           H  
ATOM    205  N   LEU A  13      13.054  10.297   7.520  1.00  7.80           N  
ATOM    206  CA  LEU A  13      13.013  11.693   7.923  1.00  7.80           C  
ATOM    207  C   LEU A  13      13.598  11.835   9.314  1.00  7.80           C  
ATOM    208  O   LEU A  13      14.484  12.658   9.526  1.00  7.80           O  
ATOM    209  CB  LEU A  13      11.599  12.257   7.930  1.00  7.80           C  
ATOM    210  CG  LEU A  13      11.510  13.697   8.471  1.00  7.80           C  
ATOM    211  CD1 LEU A  13      12.355  14.618   7.605  1.00  7.80           C  
ATOM    212  CD2 LEU A  13      10.064  14.147   8.490  1.00  7.80           C  
ATOM    213  H   LEU A  13      12.172   9.810   7.336  1.00  7.80           H  
ATOM    214  HA  LEU A  13      13.614  12.274   7.229  1.00  7.80           H  
ATOM    215 1HB  LEU A  13      11.203  12.238   6.917  1.00  7.80           H  
ATOM    216 2HB  LEU A  13      10.972  11.615   8.556  1.00  7.80           H  
ATOM    217  HG  LEU A  13      11.906  13.721   9.479  1.00  7.80           H  
ATOM    218 1HD1 LEU A  13      12.305  15.634   7.998  1.00  7.80           H  
ATOM    219 2HD1 LEU A  13      13.391  14.277   7.617  1.00  7.80           H  
ATOM    220 3HD1 LEU A  13      11.979  14.602   6.584  1.00  7.80           H  
ATOM    221 1HD2 LEU A  13      10.005  15.164   8.882  1.00  7.80           H  
ATOM    222 2HD2 LEU A  13       9.664  14.125   7.476  1.00  7.80           H  
ATOM    223 3HD2 LEU A  13       9.484  13.477   9.125  1.00  7.80           H  
ATOM    224  N   ALA A  14      13.148  11.002  10.263  1.00  7.45           N  
ATOM    225  CA  ALA A  14      13.679  11.077  11.616  1.00  7.45           C  
ATOM    226  C   ALA A  14      15.182  10.880  11.618  1.00  7.45           C  
ATOM    227  O   ALA A  14      15.898  11.536  12.370  1.00  7.45           O  
ATOM    228  CB  ALA A  14      13.042  10.014  12.489  1.00  7.45           C  
ATOM    229  H   ALA A  14      12.393  10.343  10.066  1.00  7.45           H  
ATOM    230  HA  ALA A  14      13.456  12.063  12.018  1.00  7.45           H  
ATOM    231 1HB  ALA A  14      13.437  10.088  13.501  1.00  7.45           H  
ATOM    232 2HB  ALA A  14      11.963  10.159  12.506  1.00  7.45           H  
ATOM    233 3HB  ALA A  14      13.268   9.031  12.082  1.00  7.45           H  
ATOM    234  N   VAL A  15      15.669  10.004  10.753  1.00  7.11           N  
ATOM    235  CA  VAL A  15      17.088   9.710  10.689  1.00  7.11           C  
ATOM    236  C   VAL A  15      17.841  10.943  10.213  1.00  7.11           C  
ATOM    237  O   VAL A  15      18.889  11.304  10.764  1.00  7.11           O  
ATOM    238  CB  VAL A  15      17.326   8.526   9.749  1.00  7.11           C  
ATOM    239  CG1 VAL A  15      18.804   8.305   9.553  1.00  7.11           C  
ATOM    240  CG2 VAL A  15      16.626   7.304  10.326  1.00  7.11           C  
ATOM    241  H   VAL A  15      15.033   9.530  10.129  1.00  7.11           H  
ATOM    242  HA  VAL A  15      17.437   9.445  11.685  1.00  7.11           H  
ATOM    243  HB  VAL A  15      16.913   8.752   8.778  1.00  7.11           H  
ATOM    244 1HG1 VAL A  15      18.959   7.470   8.870  1.00  7.11           H  
ATOM    245 2HG1 VAL A  15      19.252   9.205   9.131  1.00  7.11           H  
ATOM    246 3HG1 VAL A  15      19.269   8.082  10.512  1.00  7.11           H  
ATOM    247 1HG2 VAL A  15      16.771   6.452   9.661  1.00  7.11           H  
ATOM    248 2HG2 VAL A  15      17.049   7.078  11.305  1.00  7.11           H  
ATOM    249 3HG2 VAL A  15      15.564   7.515  10.431  1.00  7.11           H  
ATOM    250  N   SER A  16      17.299  11.598   9.189  1.00  6.76           N  
ATOM    251  CA  SER A  16      17.892  12.805   8.654  1.00  6.76           C  
ATOM    252  C   SER A  16      17.901  13.889   9.733  1.00  6.76           C  
ATOM    253  O   SER A  16      18.902  14.588   9.906  1.00  6.76           O  
ATOM    254  CB  SER A  16      17.102  13.262   7.440  1.00  6.76           C  
ATOM    255  OG  SER A  16      17.192  12.319   6.403  1.00  6.76           O  
ATOM    256  H   SER A  16      16.447  11.237   8.761  1.00  6.76           H  
ATOM    257  HA  SER A  16      18.919  12.592   8.358  1.00  6.76           H  
ATOM    258 1HB  SER A  16      16.061  13.406   7.712  1.00  6.76           H  
ATOM    259 2HB  SER A  16      17.483  14.220   7.097  1.00  6.76           H  
ATOM    260  HG  SER A  16      16.711  11.528   6.725  1.00  6.76           H  
ATOM    261  N   LEU A  17      16.806  13.992  10.492  1.00  6.37           N  
ATOM    262  CA  LEU A  17      16.699  14.982  11.556  1.00  6.37           C  
ATOM    263  C   LEU A  17      17.718  14.704  12.660  1.00  6.37           C  
ATOM    264  O   LEU A  17      18.278  15.632  13.237  1.00  6.37           O  
ATOM    265  CB  LEU A  17      15.274  15.027  12.091  1.00  6.37           C  
ATOM    266  CG  LEU A  17      14.248  15.585  11.080  1.00  6.37           C  
ATOM    267  CD1 LEU A  17      12.846  15.433  11.640  1.00  6.37           C  
ATOM    268  CD2 LEU A  17      14.585  17.042  10.773  1.00  6.37           C  
ATOM    269  H   LEU A  17      16.011  13.383  10.294  1.00  6.37           H  
ATOM    270  HA  LEU A  17      16.917  15.958  11.132  1.00  6.37           H  
ATOM    271 1HB  LEU A  17      14.972  14.018  12.358  1.00  6.37           H  
ATOM    272 2HB  LEU A  17      15.250  15.646  12.985  1.00  6.37           H  
ATOM    273  HG  LEU A  17      14.302  15.015  10.161  1.00  6.37           H  
ATOM    274 1HD1 LEU A  17      12.125  15.814  10.918  1.00  6.37           H  
ATOM    275 2HD1 LEU A  17      12.645  14.381  11.831  1.00  6.37           H  
ATOM    276 3HD1 LEU A  17      12.762  15.994  12.568  1.00  6.37           H  
ATOM    277 1HD2 LEU A  17      13.870  17.432  10.049  1.00  6.37           H  
ATOM    278 2HD2 LEU A  17      14.534  17.632  11.689  1.00  6.37           H  
ATOM    279 3HD2 LEU A  17      15.593  17.104  10.358  1.00  6.37           H  
ATOM    280  N   ILE A  18      18.000  13.431  12.933  1.00  5.89           N  
ATOM    281  CA  ILE A  18      19.045  13.093  13.890  1.00  5.89           C  
ATOM    282  C   ILE A  18      20.392  13.559  13.323  1.00  5.89           C  
ATOM    283  O   ILE A  18      21.200  14.174  14.021  1.00  5.89           O  
ATOM    284  CB  ILE A  18      19.064  11.589  14.208  1.00  5.89           C  
ATOM    285  CG1 ILE A  18      17.791  11.212  14.992  1.00  5.89           C  
ATOM    286  CG2 ILE A  18      20.308  11.248  15.004  1.00  5.89           C  
ATOM    287  CD1 ILE A  18      17.546   9.719  15.093  1.00  5.89           C  
ATOM    288  H   ILE A  18      17.469  12.687  12.481  1.00  5.89           H  
ATOM    289  HA  ILE A  18      18.856  13.625  14.817  1.00  5.89           H  
ATOM    290  HB  ILE A  18      19.057  11.020  13.282  1.00  5.89           H  
ATOM    291 1HG1 ILE A  18      17.877  11.612  16.000  1.00  5.89           H  
ATOM    292 2HG1 ILE A  18      16.939  11.676  14.519  1.00  5.89           H  
ATOM    293 1HG2 ILE A  18      20.315  10.182  15.220  1.00  5.89           H  
ATOM    294 2HG2 ILE A  18      21.192  11.507  14.421  1.00  5.89           H  
ATOM    295 3HG2 ILE A  18      20.309  11.811  15.936  1.00  5.89           H  
ATOM    296 1HD1 ILE A  18      16.635   9.540  15.662  1.00  5.89           H  
ATOM    297 2HD1 ILE A  18      17.434   9.303  14.092  1.00  5.89           H  
ATOM    298 3HD1 ILE A  18      18.387   9.244  15.592  1.00  5.89           H  
ATOM    299  N   GLY A  19      20.632  13.309  12.035  1.00  5.25           N  
ATOM    300  CA  GLY A  19      21.865  13.767  11.391  1.00  5.25           C  
ATOM    301  C   GLY A  19      22.023  15.294  11.500  1.00  5.25           C  
ATOM    302  O   GLY A  19      23.126  15.804  11.730  1.00  5.25           O  
ATOM    303  H   GLY A  19      19.950  12.775  11.495  1.00  5.25           H  
ATOM    304 1HA  GLY A  19      22.721  13.271  11.844  1.00  5.25           H  
ATOM    305 2HA  GLY A  19      21.843  13.483  10.338  1.00  5.25           H  
ATOM    306  N   CYS A  20      20.894  16.008  11.476  1.00  4.46           N  
ATOM    307  CA  CYS A  20      20.854  17.464  11.560  1.00  4.46           C  
ATOM    308  C   CYS A  20      21.198  18.000  12.953  1.00  4.46           C  
ATOM    309  O   CYS A  20      21.259  19.216  13.149  1.00  4.46           O  
ATOM    310  CB  CYS A  20      19.472  17.986  11.189  1.00  4.46           C  
ATOM    311  SG  CYS A  20      18.997  17.636   9.501  1.00  4.46           S  
ATOM    312  H   CYS A  20      20.026  15.507  11.290  1.00  4.46           H  
ATOM    313  HA  CYS A  20      21.576  17.861  10.846  1.00  4.46           H  
ATOM    314 1HB  CYS A  20      18.730  17.562  11.846  1.00  4.46           H  
ATOM    315 2HB  CYS A  20      19.449  19.063  11.331  1.00  4.46           H  
ATOM    316  HG  CYS A  20      19.064  16.291   9.629  1.00  4.46           H  
ATOM    317  N   THR A  21      21.492  17.112  13.913  1.00  3.63           N  
ATOM    318  CA  THR A  21      21.904  17.546  15.239  1.00  3.63           C  
ATOM    319  C   THR A  21      23.388  17.924  15.220  1.00  3.63           C  
ATOM    320  O   THR A  21      23.904  18.478  16.196  1.00  3.63           O  
ATOM    321  CB  THR A  21      21.646  16.485  16.330  1.00  3.63           C  
ATOM    322  OG1 THR A  21      22.398  15.298  16.058  1.00  3.63           O  
ATOM    323  CG2 THR A  21      20.157  16.148  16.376  1.00  3.63           C  
ATOM    324  H   THR A  21      21.416  16.108  13.734  1.00  3.63           H  
ATOM    325  HA  THR A  21      21.332  18.436  15.502  1.00  3.63           H  
ATOM    326  HB  THR A  21      21.954  16.879  17.297  1.00  3.63           H  
ATOM    327  HG1 THR A  21      22.075  14.894  15.228  1.00  3.63           H  
ATOM    328 1HG2 THR A  21      19.974  15.401  17.147  1.00  3.63           H  
ATOM    329 2HG2 THR A  21      19.589  17.049  16.598  1.00  3.63           H  
ATOM    330 3HG2 THR A  21      19.844  15.760  15.416  1.00  3.63           H  
ATOM    331  N   ASP A  22      24.062  17.708  14.067  1.00  2.85           N  
ATOM    332  CA  ASP A  22      25.485  18.015  13.798  1.00  2.85           C  
ATOM    333  C   ASP A  22      25.996  19.415  14.212  1.00  2.85           C  
ATOM    334  O   ASP A  22      27.179  19.708  14.034  1.00  2.85           O  
ATOM    335  CB  ASP A  22      25.713  17.851  12.278  1.00  2.85           C  
ATOM    336  CG  ASP A  22      27.177  18.035  11.766  1.00  2.85           C  
ATOM    337  OD1 ASP A  22      27.968  18.551  12.511  1.00  2.85           O  
ATOM    338  OD2 ASP A  22      27.457  17.644  10.617  1.00  2.85           O  
ATOM    339  H   ASP A  22      23.560  17.234  13.315  1.00  2.85           H  
ATOM    340  HA  ASP A  22      26.084  17.273  14.322  1.00  2.85           H  
ATOM    341 1HB  ASP A  22      25.386  16.857  12.001  1.00  2.85           H  
ATOM    342 2HB  ASP A  22      25.068  18.554  11.745  1.00  2.85           H  
ATOM    343  N   ALA A  23      25.150  20.232  14.835  1.00  2.19           N  
ATOM    344  CA  ALA A  23      25.499  21.520  15.396  1.00  2.19           C  
ATOM    345  C   ALA A  23      26.576  21.366  16.454  1.00  2.19           C  
ATOM    346  O   ALA A  23      27.459  22.216  16.610  1.00  2.19           O  
ATOM    347  CB  ALA A  23      24.265  22.148  15.999  1.00  2.19           C  
ATOM    348  H   ALA A  23      24.200  19.915  14.960  1.00  2.19           H  
ATOM    349  HA  ALA A  23      25.889  22.149  14.598  1.00  2.19           H  
ATOM    350 1HB  ALA A  23      24.503  23.105  16.417  1.00  2.19           H  
ATOM    351 2HB  ALA A  23      23.503  22.262  15.230  1.00  2.19           H  
ATOM    352 3HB  ALA A  23      23.887  21.496  16.790  1.00  2.19           H  
ATOM    353  N   ASP A  24      26.511  20.263  17.205  1.00  1.71           N  
ATOM    354  CA  ASP A  24      27.522  20.062  18.240  1.00  1.71           C  
ATOM    355  C   ASP A  24      28.898  19.867  17.615  1.00  1.71           C  
ATOM    356  O   ASP A  24      29.899  20.381  18.122  1.00  1.71           O  
ATOM    357  CB  ASP A  24      27.185  18.872  19.141  1.00  1.71           C  
ATOM    358  CG  ASP A  24      26.029  19.152  20.109  1.00  1.71           C  
ATOM    359  OD1 ASP A  24      25.662  20.298  20.262  1.00  1.71           O  
ATOM    360  OD2 ASP A  24      25.544  18.219  20.705  1.00  1.71           O  
ATOM    361  H   ASP A  24      25.765  19.586  17.022  1.00  1.71           H  
ATOM    362  HA  ASP A  24      27.557  20.956  18.864  1.00  1.71           H  
ATOM    363 1HB  ASP A  24      26.920  18.015  18.520  1.00  1.71           H  
ATOM    364 2HB  ASP A  24      28.067  18.594  19.718  1.00  1.71           H  
ATOM    365  N   ASN A  25      28.952  19.145  16.499  1.00  1.38           N  
ATOM    366  CA  ASN A  25      30.229  18.904  15.859  1.00  1.38           C  
ATOM    367  C   ASN A  25      30.667  20.176  15.164  1.00  1.38           C  
ATOM    368  O   ASN A  25      31.841  20.535  15.215  1.00  1.38           O  
ATOM    369  CB  ASN A  25      30.150  17.720  14.926  1.00  1.38           C  
ATOM    370  CG  ASN A  25      30.043  16.420  15.666  1.00  1.38           C  
ATOM    371  OD1 ASN A  25      30.450  16.300  16.832  1.00  1.38           O  
ATOM    372  ND2 ASN A  25      29.494  15.429  15.013  1.00  1.38           N  
ATOM    373  H   ASN A  25      28.105  18.772  16.088  1.00  1.38           H  
ATOM    374  HA  ASN A  25      30.970  18.680  16.625  1.00  1.38           H  
ATOM    375 1HB  ASN A  25      29.277  17.825  14.300  1.00  1.38           H  
ATOM    376 2HB  ASN A  25      31.021  17.698  14.273  1.00  1.38           H  
ATOM    377 1HD2 ASN A  25      29.391  14.537  15.450  1.00  1.38           H  
ATOM    378 2HD2 ASN A  25      29.180  15.565  14.071  1.00  1.38           H  
ATOM    379  N   ALA A  26      29.712  20.910  14.582  1.00  1.16           N  
ATOM    380  CA  ALA A  26      30.034  22.164  13.922  1.00  1.16           C  
ATOM    381  C   ALA A  26      30.674  23.120  14.918  1.00  1.16           C  
ATOM    382  O   ALA A  26      31.666  23.784  14.612  1.00  1.16           O  
ATOM    383  CB  ALA A  26      28.776  22.783  13.342  1.00  1.16           C  
ATOM    384  H   ALA A  26      28.755  20.555  14.543  1.00  1.16           H  
ATOM    385  HA  ALA A  26      30.746  21.959  13.130  1.00  1.16           H  
ATOM    386 1HB  ALA A  26      29.021  23.713  12.839  1.00  1.16           H  
ATOM    387 2HB  ALA A  26      28.328  22.082  12.630  1.00  1.16           H  
ATOM    388 3HB  ALA A  26      28.075  22.983  14.141  1.00  1.16           H  
ATOM    389  N   THR A  27      30.154  23.129  16.145  1.00  1.02           N  
ATOM    390  CA  THR A  27      30.682  23.977  17.194  1.00  1.02           C  
ATOM    391  C   THR A  27      32.114  23.563  17.521  1.00  1.02           C  
ATOM    392  O   THR A  27      32.995  24.416  17.662  1.00  1.02           O  
ATOM    393  CB  THR A  27      29.799  23.919  18.449  1.00  1.02           C  
ATOM    394  OG1 THR A  27      28.476  24.362  18.114  1.00  1.02           O  
ATOM    395  CG2 THR A  27      30.376  24.845  19.507  1.00  1.02           C  
ATOM    396  H   THR A  27      29.326  22.567  16.344  1.00  1.02           H  
ATOM    397  HA  THR A  27      30.697  25.004  16.836  1.00  1.02           H  
ATOM    398  HB  THR A  27      29.753  22.896  18.827  1.00  1.02           H  
ATOM    399  HG1 THR A  27      28.047  23.676  17.543  1.00  1.02           H  
ATOM    400 1HG2 THR A  27      29.749  24.818  20.394  1.00  1.02           H  
ATOM    401 2HG2 THR A  27      31.386  24.519  19.762  1.00  1.02           H  
ATOM    402 3HG2 THR A  27      30.411  25.860  19.117  1.00  1.02           H  
ATOM    403  N   LYS A  28      32.365  22.249  17.627  1.00  0.94           N  
ATOM    404  CA  LYS A  28      33.716  21.763  17.914  1.00  0.94           C  
ATOM    405  C   LYS A  28      34.698  22.142  16.793  1.00  0.94           C  
ATOM    406  O   LYS A  28      35.846  22.523  17.061  1.00  0.94           O  
ATOM    407  CB  LYS A  28      33.705  20.244  18.107  1.00  0.94           C  
ATOM    408  CG  LYS A  28      33.034  19.769  19.389  1.00  0.94           C  
ATOM    409  CD  LYS A  28      33.026  18.245  19.471  1.00  0.94           C  
ATOM    410  CE  LYS A  28      32.334  17.756  20.729  1.00  0.94           C  
ATOM    411  NZ  LYS A  28      32.292  16.269  20.789  1.00  0.94           N  
ATOM    412  H   LYS A  28      31.597  21.580  17.532  1.00  0.94           H  
ATOM    413  HA  LYS A  28      34.058  22.227  18.837  1.00  0.94           H  
ATOM    414 1HB  LYS A  28      33.183  19.781  17.273  1.00  0.94           H  
ATOM    415 2HB  LYS A  28      34.726  19.870  18.098  1.00  0.94           H  
ATOM    416 1HG  LYS A  28      33.567  20.170  20.250  1.00  0.94           H  
ATOM    417 2HG  LYS A  28      32.012  20.134  19.418  1.00  0.94           H  
ATOM    418 1HD  LYS A  28      32.496  17.844  18.601  1.00  0.94           H  
ATOM    419 2HD  LYS A  28      34.048  17.873  19.455  1.00  0.94           H  
ATOM    420 1HE  LYS A  28      32.867  18.132  21.600  1.00  0.94           H  
ATOM    421 2HE  LYS A  28      31.311  18.139  20.745  1.00  0.94           H  
ATOM    422 1HZ  LYS A  28      31.825  15.977  21.635  1.00  0.94           H  
ATOM    423 2HZ  LYS A  28      31.787  15.917  19.986  1.00  0.94           H  
ATOM    424 3HZ  LYS A  28      33.232  15.905  20.781  1.00  0.94           H  
ATOM    425  N   VAL A  29      34.243  22.093  15.539  1.00  0.89           N  
ATOM    426  CA  VAL A  29      35.085  22.465  14.399  1.00  0.89           C  
ATOM    427  C   VAL A  29      35.448  23.947  14.477  1.00  0.89           C  
ATOM    428  O   VAL A  29      36.617  24.344  14.340  1.00  0.89           O  
ATOM    429  CB  VAL A  29      34.340  22.165  13.080  1.00  0.89           C  
ATOM    430  CG1 VAL A  29      35.084  22.724  11.900  1.00  0.89           C  
ATOM    431  CG2 VAL A  29      34.189  20.678  12.915  1.00  0.89           C  
ATOM    432  H   VAL A  29      33.292  21.754  15.373  1.00  0.89           H  
ATOM    433  HA  VAL A  29      36.000  21.873  14.434  1.00  0.89           H  
ATOM    434  HB  VAL A  29      33.360  22.634  13.115  1.00  0.89           H  
ATOM    435 1HG1 VAL A  29      34.532  22.512  10.986  1.00  0.89           H  
ATOM    436 2HG1 VAL A  29      35.171  23.781  12.029  1.00  0.89           H  
ATOM    437 3HG1 VAL A  29      36.074  22.276  11.838  1.00  0.89           H  
ATOM    438 1HG2 VAL A  29      33.644  20.474  12.001  1.00  0.89           H  
ATOM    439 2HG2 VAL A  29      35.172  20.216  12.867  1.00  0.89           H  
ATOM    440 3HG2 VAL A  29      33.652  20.270  13.747  1.00  0.89           H  
ATOM    441  N   LEU A  30      34.440  24.767  14.739  1.00  0.85           N  
ATOM    442  CA  LEU A  30      34.633  26.194  14.863  1.00  0.85           C  
ATOM    443  C   LEU A  30      35.526  26.543  16.046  1.00  0.85           C  
ATOM    444  O   LEU A  30      36.429  27.376  15.919  1.00  0.85           O  
ATOM    445  CB  LEU A  30      33.264  26.827  15.017  1.00  0.85           C  
ATOM    446  CG  LEU A  30      32.435  26.780  13.815  1.00  0.85           C  
ATOM    447  CD1 LEU A  30      31.020  27.191  14.140  1.00  0.85           C  
ATOM    448  CD2 LEU A  30      33.028  27.676  12.831  1.00  0.85           C  
ATOM    449  H   LEU A  30      33.497  24.385  14.836  1.00  0.85           H  
ATOM    450  HA  LEU A  30      35.099  26.558  13.952  1.00  0.85           H  
ATOM    451 1HB  LEU A  30      32.737  26.256  15.762  1.00  0.85           H  
ATOM    452 2HB  LEU A  30      33.360  27.854  15.334  1.00  0.85           H  
ATOM    453  HG  LEU A  30      32.430  25.775  13.426  1.00  0.85           H  
ATOM    454 1HD1 LEU A  30      30.423  27.141  13.242  1.00  0.85           H  
ATOM    455 2HD1 LEU A  30      30.609  26.510  14.879  1.00  0.85           H  
ATOM    456 3HD1 LEU A  30      31.019  28.205  14.531  1.00  0.85           H  
ATOM    457 1HD2 LEU A  30      32.455  27.631  11.927  1.00  0.85           H  
ATOM    458 2HD2 LEU A  30      33.043  28.695  13.216  1.00  0.85           H  
ATOM    459 3HD2 LEU A  30      34.020  27.352  12.643  1.00  0.85           H  
ATOM    460  N   SER A  31      35.338  25.844  17.169  1.00  0.82           N  
ATOM    461  CA  SER A  31      36.125  26.088  18.367  1.00  0.82           C  
ATOM    462  C   SER A  31      37.585  25.731  18.099  1.00  0.82           C  
ATOM    463  O   SER A  31      38.501  26.491  18.423  1.00  0.82           O  
ATOM    464  CB  SER A  31      35.596  25.228  19.502  1.00  0.82           C  
ATOM    465  OG  SER A  31      34.271  25.566  19.823  1.00  0.82           O  
ATOM    466  H   SER A  31      34.586  25.164  17.217  1.00  0.82           H  
ATOM    467  HA  SER A  31      36.054  27.143  18.632  1.00  0.82           H  
ATOM    468 1HB  SER A  31      35.644  24.182  19.212  1.00  0.82           H  
ATOM    469 2HB  SER A  31      36.228  25.356  20.376  1.00  0.82           H  
ATOM    470  HG  SER A  31      33.764  25.397  18.995  1.00  0.82           H  
ATOM    471  N   SER A  32      37.798  24.593  17.429  1.00  0.80           N  
ATOM    472  CA  SER A  32      39.123  24.086  17.088  1.00  0.80           C  
ATOM    473  C   SER A  32      39.860  25.050  16.169  1.00  0.80           C  
ATOM    474  O   SER A  32      41.083  25.189  16.239  1.00  0.80           O  
ATOM    475  CB  SER A  32      39.004  22.735  16.414  1.00  0.80           C  
ATOM    476  OG  SER A  32      38.469  21.781  17.294  1.00  0.80           O  
ATOM    477  H   SER A  32      37.000  24.010  17.180  1.00  0.80           H  
ATOM    478  HA  SER A  32      39.697  23.976  18.007  1.00  0.80           H  
ATOM    479 1HB  SER A  32      38.366  22.820  15.536  1.00  0.80           H  
ATOM    480 2HB  SER A  32      39.985  22.414  16.076  1.00  0.80           H  
ATOM    481  HG  SER A  32      37.523  22.029  17.402  1.00  0.80           H  
ATOM    482  N   SER A  33      39.092  25.745  15.332  1.00  0.78           N  
ATOM    483  CA  SER A  33      39.602  26.690  14.359  1.00  0.78           C  
ATOM    484  C   SER A  33      39.864  28.079  14.957  1.00  0.78           C  
ATOM    485  O   SER A  33      40.325  28.979  14.251  1.00  0.78           O  
ATOM    486  CB  SER A  33      38.620  26.793  13.218  1.00  0.78           C  
ATOM    487  OG  SER A  33      38.483  25.545  12.586  1.00  0.78           O  
ATOM    488  H   SER A  33      38.092  25.548  15.319  1.00  0.78           H  
ATOM    489  HA  SER A  33      40.545  26.304  13.973  1.00  0.78           H  
ATOM    490 1HB  SER A  33      37.656  27.119  13.595  1.00  0.78           H  
ATOM    491 2HB  SER A  33      38.966  27.536  12.503  1.00  0.78           H  
ATOM    492  HG  SER A  33      37.953  24.991  13.209  1.00  0.78           H  
ATOM    493  N   GLY A  34      39.569  28.264  16.250  1.00  0.77           N  
ATOM    494  CA  GLY A  34      39.797  29.537  16.920  1.00  0.77           C  
ATOM    495  C   GLY A  34      38.581  30.452  17.070  1.00  0.77           C  
ATOM    496  O   GLY A  34      38.738  31.606  17.476  1.00  0.77           O  
ATOM    497  H   GLY A  34      39.193  27.499  16.809  1.00  0.77           H  
ATOM    498 1HA  GLY A  34      40.194  29.326  17.912  1.00  0.77           H  
ATOM    499 2HA  GLY A  34      40.581  30.074  16.391  1.00  0.77           H  
ATOM    500  N   PHE A  35      37.379  29.969  16.768  1.00  0.76           N  
ATOM    501  CA  PHE A  35      36.211  30.828  16.926  1.00  0.76           C  
ATOM    502  C   PHE A  35      35.626  30.690  18.324  1.00  0.76           C  
ATOM    503  O   PHE A  35      35.597  29.596  18.890  1.00  0.76           O  
ATOM    504  CB  PHE A  35      35.134  30.498  15.910  1.00  0.76           C  
ATOM    505  CG  PHE A  35      35.481  30.837  14.508  1.00  0.76           C  
ATOM    506  CD1 PHE A  35      35.945  29.869  13.632  1.00  0.76           C  
ATOM    507  CD2 PHE A  35      35.375  32.128  14.063  1.00  0.76           C  
ATOM    508  CE1 PHE A  35      36.281  30.194  12.339  1.00  0.76           C  
ATOM    509  CE2 PHE A  35      35.727  32.457  12.780  1.00  0.76           C  
ATOM    510  CZ  PHE A  35      36.170  31.490  11.919  1.00  0.76           C  
ATOM    511  H   PHE A  35      37.254  29.011  16.445  1.00  0.76           H  
ATOM    512  HA  PHE A  35      36.517  31.863  16.781  1.00  0.76           H  
ATOM    513 1HB  PHE A  35      34.914  29.449  15.958  1.00  0.76           H  
ATOM    514 2HB  PHE A  35      34.237  31.024  16.174  1.00  0.76           H  
ATOM    515  HD1 PHE A  35      36.040  28.847  13.976  1.00  0.76           H  
ATOM    516  HD2 PHE A  35      35.013  32.896  14.750  1.00  0.76           H  
ATOM    517  HE1 PHE A  35      36.643  29.430  11.657  1.00  0.76           H  
ATOM    518  HE2 PHE A  35      35.654  33.489  12.443  1.00  0.76           H  
ATOM    519  HZ  PHE A  35      36.438  31.755  10.911  1.00  0.76           H  
ATOM    520  N   THR A  36      35.135  31.798  18.869  1.00  0.76           N  
ATOM    521  CA  THR A  36      34.520  31.794  20.189  1.00  0.76           C  
ATOM    522  C   THR A  36      33.133  32.427  20.143  1.00  0.76           C  
ATOM    523  O   THR A  36      32.761  33.042  19.139  1.00  0.76           O  
ATOM    524  CB  THR A  36      35.427  32.524  21.205  1.00  0.76           C  
ATOM    525  OG1 THR A  36      35.528  33.914  20.862  1.00  0.76           O  
ATOM    526  CG2 THR A  36      36.830  31.914  21.198  1.00  0.76           C  
ATOM    527  H   THR A  36      35.208  32.671  18.346  1.00  0.76           H  
ATOM    528  HA  THR A  36      34.405  30.761  20.518  1.00  0.76           H  
ATOM    529  HB  THR A  36      34.999  32.432  22.202  1.00  0.76           H  
ATOM    530  HG1 THR A  36      35.804  33.995  19.937  1.00  0.76           H  
ATOM    531 1HG2 THR A  36      37.454  32.434  21.922  1.00  0.76           H  
ATOM    532 2HG2 THR A  36      36.768  30.858  21.462  1.00  0.76           H  
ATOM    533 3HG2 THR A  36      37.274  32.015  20.207  1.00  0.76           H  
ATOM    534  N   ASN A  37      32.360  32.288  21.233  1.00  0.78           N  
ATOM    535  CA  ASN A  37      31.012  32.871  21.288  1.00  0.78           C  
ATOM    536  C   ASN A  37      30.196  32.445  20.071  1.00  0.78           C  
ATOM    537  O   ASN A  37      29.542  33.256  19.416  1.00  0.78           O  
ATOM    538  CB  ASN A  37      31.069  34.380  21.431  1.00  0.78           C  
ATOM    539  CG  ASN A  37      31.647  34.808  22.768  1.00  0.78           C  
ATOM    540  OD1 ASN A  37      31.350  34.199  23.803  1.00  0.78           O  
ATOM    541  ND2 ASN A  37      32.457  35.836  22.765  1.00  0.78           N  
ATOM    542  H   ASN A  37      32.714  31.779  22.030  1.00  0.78           H  
ATOM    543  HA  ASN A  37      30.499  32.475  22.165  1.00  0.78           H  
ATOM    544 1HB  ASN A  37      31.683  34.797  20.647  1.00  0.78           H  
ATOM    545 2HB  ASN A  37      30.070  34.797  21.322  1.00  0.78           H  
ATOM    546 1HD2 ASN A  37      32.861  36.157  23.624  1.00  0.78           H  
ATOM    547 2HD2 ASN A  37      32.674  36.302  21.908  1.00  0.78           H  
ATOM    548  N   ILE A  38      30.266  31.152  19.784  1.00  0.82           N  
ATOM    549  CA  ILE A  38      29.615  30.550  18.640  1.00  0.82           C  
ATOM    550  C   ILE A  38      28.130  30.342  18.838  1.00  0.82           C  
ATOM    551  O   ILE A  38      27.699  29.718  19.811  1.00  0.82           O  
ATOM    552  CB  ILE A  38      30.253  29.182  18.376  1.00  0.82           C  
ATOM    553  CG1 ILE A  38      31.728  29.356  18.029  1.00  0.82           C  
ATOM    554  CG2 ILE A  38      29.508  28.478  17.225  1.00  0.82           C  
ATOM    555  CD1 ILE A  38      32.481  28.085  18.108  1.00  0.82           C  
ATOM    556  H   ILE A  38      30.816  30.564  20.388  1.00  0.82           H  
ATOM    557  HA  ILE A  38      29.760  31.198  17.777  1.00  0.82           H  
ATOM    558  HB  ILE A  38      30.193  28.568  19.274  1.00  0.82           H  
ATOM    559 1HG1 ILE A  38      31.802  29.722  17.012  1.00  0.82           H  
ATOM    560 2HG1 ILE A  38      32.188  30.081  18.692  1.00  0.82           H  
ATOM    561 1HG2 ILE A  38      29.959  27.508  17.042  1.00  0.82           H  
ATOM    562 2HG2 ILE A  38      28.461  28.338  17.492  1.00  0.82           H  
ATOM    563 3HG2 ILE A  38      29.570  29.088  16.322  1.00  0.82           H  
ATOM    564 1HD1 ILE A  38      33.521  28.252  17.829  1.00  0.82           H  
ATOM    565 2HD1 ILE A  38      32.443  27.702  19.128  1.00  0.82           H  
ATOM    566 3HD1 ILE A  38      32.028  27.373  17.454  1.00  0.82           H  
ATOM    567  N   GLU A  39      27.360  30.842  17.886  1.00  0.90           N  
ATOM    568  CA  GLU A  39      25.921  30.697  17.869  1.00  0.90           C  
ATOM    569  C   GLU A  39      25.512  29.930  16.625  1.00  0.90           C  
ATOM    570  O   GLU A  39      25.869  30.298  15.504  1.00  0.90           O  
ATOM    571  CB  GLU A  39      25.243  32.073  17.883  1.00  0.90           C  
ATOM    572  CG  GLU A  39      23.713  32.052  17.868  1.00  0.90           C  
ATOM    573  CD  GLU A  39      23.102  33.445  17.919  1.00  0.90           C  
ATOM    574  OE1 GLU A  39      23.843  34.397  18.017  1.00  0.90           O  
ATOM    575  OE2 GLU A  39      21.898  33.553  17.862  1.00  0.90           O  
ATOM    576  H   GLU A  39      27.804  31.366  17.136  1.00  0.90           H  
ATOM    577  HA  GLU A  39      25.609  30.130  18.746  1.00  0.90           H  
ATOM    578 1HB  GLU A  39      25.561  32.620  18.772  1.00  0.90           H  
ATOM    579 2HB  GLU A  39      25.578  32.643  17.019  1.00  0.90           H  
ATOM    580 1HG  GLU A  39      23.377  31.551  16.956  1.00  0.90           H  
ATOM    581 2HG  GLU A  39      23.361  31.470  18.717  1.00  0.90           H  
ATOM    582  N   ILE A  40      24.759  28.862  16.809  1.00  1.04           N  
ATOM    583  CA  ILE A  40      24.296  28.107  15.657  1.00  1.04           C  
ATOM    584  C   ILE A  40      22.957  28.675  15.242  1.00  1.04           C  
ATOM    585  O   ILE A  40      22.070  28.854  16.078  1.00  1.04           O  
ATOM    586  CB  ILE A  40      24.225  26.609  15.937  1.00  1.04           C  
ATOM    587  CG1 ILE A  40      25.644  26.085  16.374  1.00  1.04           C  
ATOM    588  CG2 ILE A  40      23.735  25.921  14.703  1.00  1.04           C  
ATOM    589  CD1 ILE A  40      26.749  26.304  15.336  1.00  1.04           C  
ATOM    590  H   ILE A  40      24.498  28.580  17.743  1.00  1.04           H  
ATOM    591  HA  ILE A  40      24.991  28.249  14.831  1.00  1.04           H  
ATOM    592  HB  ILE A  40      23.538  26.413  16.758  1.00  1.04           H  
ATOM    593 1HG1 ILE A  40      25.937  26.593  17.294  1.00  1.04           H  
ATOM    594 2HG1 ILE A  40      25.588  25.026  16.575  1.00  1.04           H  
ATOM    595 1HG2 ILE A  40      23.681  24.855  14.866  1.00  1.04           H  
ATOM    596 2HG2 ILE A  40      22.749  26.292  14.436  1.00  1.04           H  
ATOM    597 3HG2 ILE A  40      24.427  26.142  13.907  1.00  1.04           H  
ATOM    598 1HD1 ILE A  40      27.695  25.914  15.722  1.00  1.04           H  
ATOM    599 2HD1 ILE A  40      26.495  25.788  14.413  1.00  1.04           H  
ATOM    600 3HD1 ILE A  40      26.850  27.368  15.139  1.00  1.04           H  
ATOM    601  N   THR A  41      22.837  29.016  13.964  1.00  1.25           N  
ATOM    602  CA  THR A  41      21.645  29.688  13.483  1.00  1.25           C  
ATOM    603  C   THR A  41      20.700  28.799  12.664  1.00  1.25           C  
ATOM    604  O   THR A  41      19.508  29.096  12.564  1.00  1.25           O  
ATOM    605  CB  THR A  41      22.081  30.902  12.644  1.00  1.25           C  
ATOM    606  OG1 THR A  41      22.815  30.450  11.502  1.00  1.25           O  
ATOM    607  CG2 THR A  41      23.012  31.809  13.497  1.00  1.25           C  
ATOM    608  H   THR A  41      23.596  28.806  13.321  1.00  1.25           H  
ATOM    609  HA  THR A  41      21.091  30.053  14.347  1.00  1.25           H  
ATOM    610  HB  THR A  41      21.208  31.466  12.319  1.00  1.25           H  
ATOM    611  HG1 THR A  41      23.420  29.739  11.775  1.00  1.25           H  
ATOM    612 1HG2 THR A  41      23.335  32.665  12.903  1.00  1.25           H  
ATOM    613 2HG2 THR A  41      22.475  32.161  14.380  1.00  1.25           H  
ATOM    614 3HG2 THR A  41      23.888  31.244  13.814  1.00  1.25           H  
ATOM    615  N   GLY A  42      21.202  27.696  12.107  1.00  1.54           N  
ATOM    616  CA  GLY A  42      20.319  26.843  11.300  1.00  1.54           C  
ATOM    617  C   GLY A  42      21.035  25.718  10.566  1.00  1.54           C  
ATOM    618  O   GLY A  42      22.224  25.496  10.763  1.00  1.54           O  
ATOM    619  H   GLY A  42      22.198  27.506  12.196  1.00  1.54           H  
ATOM    620 1HA  GLY A  42      19.550  26.416  11.946  1.00  1.54           H  
ATOM    621 2HA  GLY A  42      19.799  27.466  10.573  1.00  1.54           H  
ATOM    622  N   TYR A  43      20.301  24.994   9.725  1.00  1.93           N  
ATOM    623  CA  TYR A  43      20.882  23.878   8.974  1.00  1.93           C  
ATOM    624  C   TYR A  43      20.183  23.635   7.645  1.00  1.93           C  
ATOM    625  O   TYR A  43      19.060  24.098   7.425  1.00  1.93           O  
ATOM    626  CB  TYR A  43      20.844  22.582   9.790  1.00  1.93           C  
ATOM    627  CG  TYR A  43      19.452  22.093  10.113  1.00  1.93           C  
ATOM    628  CD1 TYR A  43      18.796  21.231   9.245  1.00  1.93           C  
ATOM    629  CD2 TYR A  43      18.839  22.483  11.292  1.00  1.93           C  
ATOM    630  CE1 TYR A  43      17.525  20.772   9.552  1.00  1.93           C  
ATOM    631  CE2 TYR A  43      17.574  22.019  11.601  1.00  1.93           C  
ATOM    632  CZ  TYR A  43      16.918  21.168  10.734  1.00  1.93           C  
ATOM    633  OH  TYR A  43      15.658  20.706  11.045  1.00  1.93           O  
ATOM    634  H   TYR A  43      19.324  25.217   9.599  1.00  1.93           H  
ATOM    635  HA  TYR A  43      21.917  24.120   8.745  1.00  1.93           H  
ATOM    636 1HB  TYR A  43      21.362  21.792   9.238  1.00  1.93           H  
ATOM    637 2HB  TYR A  43      21.385  22.724  10.726  1.00  1.93           H  
ATOM    638  HD1 TYR A  43      19.282  20.916   8.318  1.00  1.93           H  
ATOM    639  HD2 TYR A  43      19.357  23.152  11.980  1.00  1.93           H  
ATOM    640  HE1 TYR A  43      17.010  20.099   8.868  1.00  1.93           H  
ATOM    641  HE2 TYR A  43      17.095  22.326  12.530  1.00  1.93           H  
ATOM    642  HH  TYR A  43      15.350  20.126  10.346  1.00  1.93           H  
ATOM    643  N   ASN A  44      20.854  22.880   6.772  1.00  2.37           N  
ATOM    644  CA  ASN A  44      20.287  22.495   5.484  1.00  2.37           C  
ATOM    645  C   ASN A  44      21.085  21.366   4.822  1.00  2.37           C  
ATOM    646  O   ASN A  44      22.125  20.927   5.322  1.00  2.37           O  
ATOM    647  CB  ASN A  44      20.200  23.730   4.583  1.00  2.37           C  
ATOM    648  CG  ASN A  44      19.076  23.722   3.555  1.00  2.37           C  
ATOM    649  OD1 ASN A  44      18.821  22.715   2.880  1.00  2.37           O  
ATOM    650  ND2 ASN A  44      18.402  24.835   3.437  1.00  2.37           N  
ATOM    651  H   ASN A  44      21.793  22.571   7.029  1.00  2.37           H  
ATOM    652  HA  ASN A  44      19.278  22.117   5.655  1.00  2.37           H  
ATOM    653 1HB  ASN A  44      20.121  24.635   5.178  1.00  2.37           H  
ATOM    654 2HB  ASN A  44      21.106  23.801   4.033  1.00  2.37           H  
ATOM    655 1HD2 ASN A  44      17.649  24.896   2.785  1.00  2.37           H  
ATOM    656 2HD2 ASN A  44      18.635  25.624   4.008  1.00  2.37           H  
ATOM    657  N   TRP A  45      20.563  20.884   3.699  1.00  2.79           N  
ATOM    658  CA  TRP A  45      21.213  19.867   2.882  1.00  2.79           C  
ATOM    659  C   TRP A  45      21.533  20.412   1.489  1.00  2.79           C  
ATOM    660  O   TRP A  45      22.284  19.804   0.727  1.00  2.79           O  
ATOM    661  CB  TRP A  45      20.276  18.664   2.743  1.00  2.79           C  
ATOM    662  CG  TRP A  45      19.936  18.005   4.055  1.00  2.79           C  
ATOM    663  CD1 TRP A  45      18.934  18.395   4.891  1.00  2.79           C  
ATOM    664  CD2 TRP A  45      20.539  16.830   4.678  1.00  2.79           C  
ATOM    665  NE1 TRP A  45      18.886  17.577   5.985  1.00  2.79           N  
ATOM    666  CE2 TRP A  45      19.860  16.613   5.871  1.00  2.79           C  
ATOM    667  CE3 TRP A  45      21.573  15.960   4.320  1.00  2.79           C  
ATOM    668  CZ2 TRP A  45      20.188  15.568   6.721  1.00  2.79           C  
ATOM    669  CZ3 TRP A  45      21.895  14.918   5.169  1.00  2.79           C  
ATOM    670  CH2 TRP A  45      21.220  14.729   6.339  1.00  2.79           C  
ATOM    671  H   TRP A  45      19.695  21.281   3.372  1.00  2.79           H  
ATOM    672  HA  TRP A  45      22.143  19.560   3.361  1.00  2.79           H  
ATOM    673 1HB  TRP A  45      19.356  18.979   2.272  1.00  2.79           H  
ATOM    674 2HB  TRP A  45      20.740  17.922   2.093  1.00  2.79           H  
ATOM    675  HD1 TRP A  45      18.272  19.242   4.717  1.00  2.79           H  
ATOM    676  HE1 TRP A  45      18.236  17.658   6.754  1.00  2.79           H  
ATOM    677  HE3 TRP A  45      22.105  16.093   3.396  1.00  2.79           H  
ATOM    678  HZ2 TRP A  45      19.666  15.393   7.653  1.00  2.79           H  
ATOM    679  HZ3 TRP A  45      22.698  14.252   4.883  1.00  2.79           H  
ATOM    680  HH2 TRP A  45      21.500  13.898   6.988  1.00  2.79           H  
ATOM    681  N   PHE A  46      20.927  21.550   1.142  1.00  3.14           N  
ATOM    682  CA  PHE A  46      21.042  22.050  -0.226  1.00  3.14           C  
ATOM    683  C   PHE A  46      21.745  23.394  -0.471  1.00  3.14           C  
ATOM    684  O   PHE A  46      21.561  23.970  -1.545  1.00  3.14           O  
ATOM    685  CB  PHE A  46      19.634  22.142  -0.794  1.00  3.14           C  
ATOM    686  CG  PHE A  46      18.925  20.830  -0.734  1.00  3.14           C  
ATOM    687  CD1 PHE A  46      17.936  20.616   0.216  1.00  3.14           C  
ATOM    688  CD2 PHE A  46      19.255  19.800  -1.592  1.00  3.14           C  
ATOM    689  CE1 PHE A  46      17.287  19.402   0.299  1.00  3.14           C  
ATOM    690  CE2 PHE A  46      18.609  18.583  -1.511  1.00  3.14           C  
ATOM    691  CZ  PHE A  46      17.624  18.385  -0.564  1.00  3.14           C  
ATOM    692  H   PHE A  46      20.328  22.026   1.808  1.00  3.14           H  
ATOM    693  HA  PHE A  46      21.586  21.299  -0.798  1.00  3.14           H  
ATOM    694 1HB  PHE A  46      19.058  22.874  -0.227  1.00  3.14           H  
ATOM    695 2HB  PHE A  46      19.673  22.472  -1.830  1.00  3.14           H  
ATOM    696  HD1 PHE A  46      17.675  21.422   0.903  1.00  3.14           H  
ATOM    697  HD2 PHE A  46      20.038  19.956  -2.336  1.00  3.14           H  
ATOM    698  HE1 PHE A  46      16.512  19.249   1.050  1.00  3.14           H  
ATOM    699  HE2 PHE A  46      18.879  17.778  -2.194  1.00  3.14           H  
ATOM    700  HZ  PHE A  46      17.114  17.425  -0.501  1.00  3.14           H  
ATOM    701  N   GLY A  47      22.510  23.932   0.484  1.00  3.36           N  
ATOM    702  CA  GLY A  47      23.157  25.227   0.232  1.00  3.36           C  
ATOM    703  C   GLY A  47      24.685  25.178   0.079  1.00  3.36           C  
ATOM    704  O   GLY A  47      25.270  26.006  -0.623  1.00  3.36           O  
ATOM    705  H   GLY A  47      22.686  23.464   1.366  1.00  3.36           H  
ATOM    706 1HA  GLY A  47      22.727  25.676  -0.661  1.00  3.36           H  
ATOM    707 2HA  GLY A  47      22.910  25.899   1.053  1.00  3.36           H  
ATOM    708  N   CYS A  48      25.336  24.216   0.723  1.00  3.45           N  
ATOM    709  CA  CYS A  48      26.795  24.143   0.689  1.00  3.45           C  
ATOM    710  C   CYS A  48      27.335  23.274  -0.438  1.00  3.45           C  
ATOM    711  O   CYS A  48      27.156  22.056  -0.442  1.00  3.45           O  
ATOM    712  CB  CYS A  48      27.342  23.606   2.004  1.00  3.45           C  
ATOM    713  SG  CYS A  48      29.132  23.484   2.048  1.00  3.45           S  
ATOM    714  H   CYS A  48      24.805  23.580   1.307  1.00  3.45           H  
ATOM    715  HA  CYS A  48      27.178  25.154   0.553  1.00  3.45           H  
ATOM    716 1HB  CYS A  48      27.022  24.244   2.825  1.00  3.45           H  
ATOM    717 2HB  CYS A  48      26.943  22.612   2.178  1.00  3.45           H  
ATOM    718  N   SER A  49      28.060  23.915  -1.353  1.00  3.44           N  
ATOM    719  CA  SER A  49      28.672  23.269  -2.509  1.00  3.44           C  
ATOM    720  C   SER A  49      27.739  22.339  -3.263  1.00  3.44           C  
ATOM    721  O   SER A  49      26.531  22.563  -3.354  1.00  3.44           O  
ATOM    722  CB  SER A  49      29.892  22.467  -2.053  1.00  3.44           C  
ATOM    723  OG  SER A  49      30.625  21.950  -3.148  1.00  3.44           O  
ATOM    724  H   SER A  49      28.157  24.916  -1.253  1.00  3.44           H  
ATOM    725  HA  SER A  49      28.997  24.050  -3.197  1.00  3.44           H  
ATOM    726 1HB  SER A  49      30.538  23.100  -1.445  1.00  3.44           H  
ATOM    727 2HB  SER A  49      29.566  21.641  -1.413  1.00  3.44           H  
ATOM    728  HG  SER A  49      31.018  22.722  -3.587  1.00  3.44           H  
ATOM    729  N   GLU A  50      28.357  21.335  -3.875  1.00  3.36           N  
ATOM    730  CA  GLU A  50      27.704  20.294  -4.629  1.00  3.36           C  
ATOM    731  C   GLU A  50      28.274  18.999  -4.105  1.00  3.36           C  
ATOM    732  O   GLU A  50      27.674  17.931  -4.215  1.00  3.36           O  
ATOM    733  CB  GLU A  50      27.973  20.437  -6.133  1.00  3.36           C  
ATOM    734  CG  GLU A  50      27.442  21.732  -6.764  1.00  3.36           C  
ATOM    735  CD  GLU A  50      27.733  21.845  -8.250  1.00  3.36           C  
ATOM    736  OE1 GLU A  50      28.380  20.975  -8.784  1.00  3.36           O  
ATOM    737  OE2 GLU A  50      27.302  22.806  -8.846  1.00  3.36           O  
ATOM    738  H   GLU A  50      29.356  21.240  -3.760  1.00  3.36           H  
ATOM    739  HA  GLU A  50      26.631  20.313  -4.435  1.00  3.36           H  
ATOM    740 1HB  GLU A  50      29.049  20.390  -6.311  1.00  3.36           H  
ATOM    741 2HB  GLU A  50      27.520  19.598  -6.661  1.00  3.36           H  
ATOM    742 1HG  GLU A  50      26.365  21.779  -6.610  1.00  3.36           H  
ATOM    743 2HG  GLU A  50      27.890  22.581  -6.252  1.00  3.36           H  
ATOM    744  N   ASN A  51      29.500  19.114  -3.581  1.00  3.18           N  
ATOM    745  CA  ASN A  51      30.260  17.936  -3.165  1.00  3.18           C  
ATOM    746  C   ASN A  51      30.134  17.596  -1.676  1.00  3.18           C  
ATOM    747  O   ASN A  51      30.719  16.614  -1.211  1.00  3.18           O  
ATOM    748  CB  ASN A  51      31.715  18.122  -3.539  1.00  3.18           C  
ATOM    749  CG  ASN A  51      31.931  18.105  -5.037  1.00  3.18           C  
ATOM    750  OD1 ASN A  51      31.282  17.344  -5.763  1.00  3.18           O  
ATOM    751  ND2 ASN A  51      32.832  18.931  -5.511  1.00  3.18           N  
ATOM    752  H   ASN A  51      29.903  20.051  -3.494  1.00  3.18           H  
ATOM    753  HA  ASN A  51      29.874  17.077  -3.716  1.00  3.18           H  
ATOM    754 1HB  ASN A  51      32.066  19.078  -3.142  1.00  3.18           H  
ATOM    755 2HB  ASN A  51      32.314  17.336  -3.082  1.00  3.18           H  
ATOM    756 1HD2 ASN A  51      33.017  18.959  -6.494  1.00  3.18           H  
ATOM    757 2HD2 ASN A  51      33.338  19.531  -4.891  1.00  3.18           H  
ATOM    758  N   ASP A  52      29.382  18.406  -0.938  1.00  2.90           N  
ATOM    759  CA  ASP A  52      29.123  18.170   0.482  1.00  2.90           C  
ATOM    760  C   ASP A  52      27.657  17.799   0.593  1.00  2.90           C  
ATOM    761  O   ASP A  52      26.909  18.036  -0.354  1.00  2.90           O  
ATOM    762  CB  ASP A  52      29.499  19.382   1.337  1.00  2.90           C  
ATOM    763  CG  ASP A  52      31.026  19.668   1.278  1.00  2.90           C  
ATOM    764  OD1 ASP A  52      31.783  18.712   1.337  1.00  2.90           O  
ATOM    765  OD2 ASP A  52      31.423  20.815   1.196  1.00  2.90           O  
ATOM    766  H   ASP A  52      28.939  19.196  -1.386  1.00  2.90           H  
ATOM    767  HA  ASP A  52      29.712  17.318   0.822  1.00  2.90           H  
ATOM    768 1HB  ASP A  52      28.953  20.266   0.988  1.00  2.90           H  
ATOM    769 2HB  ASP A  52      29.209  19.202   2.375  1.00  2.90           H  
ATOM    770  N   PHE A  53      27.234  17.190   1.701  1.00  2.54           N  
ATOM    771  CA  PHE A  53      25.828  16.797   1.770  1.00  2.54           C  
ATOM    772  C   PHE A  53      25.045  17.390   2.928  1.00  2.54           C  
ATOM    773  O   PHE A  53      23.827  17.496   2.860  1.00  2.54           O  
ATOM    774  CB  PHE A  53      25.738  15.294   1.859  1.00  2.54           C  
ATOM    775  CG  PHE A  53      26.451  14.605   0.760  1.00  2.54           C  
ATOM    776  CD1 PHE A  53      27.645  13.991   1.030  1.00  2.54           C  
ATOM    777  CD2 PHE A  53      25.971  14.587  -0.533  1.00  2.54           C  
ATOM    778  CE1 PHE A  53      28.364  13.359   0.052  1.00  2.54           C  
ATOM    779  CE2 PHE A  53      26.684  13.955  -1.533  1.00  2.54           C  
ATOM    780  CZ  PHE A  53      27.886  13.338  -1.238  1.00  2.54           C  
ATOM    781  H   PHE A  53      27.866  17.018   2.484  1.00  2.54           H  
ATOM    782  HA  PHE A  53      25.336  17.116   0.851  1.00  2.54           H  
ATOM    783 1HB  PHE A  53      26.179  14.993   2.775  1.00  2.54           H  
ATOM    784 2HB  PHE A  53      24.697  14.976   1.862  1.00  2.54           H  
ATOM    785  HD1 PHE A  53      28.012  14.013   2.042  1.00  2.54           H  
ATOM    786  HD2 PHE A  53      25.027  15.083  -0.761  1.00  2.54           H  
ATOM    787  HE1 PHE A  53      29.312  12.876   0.301  1.00  2.54           H  
ATOM    788  HE2 PHE A  53      26.302  13.947  -2.554  1.00  2.54           H  
ATOM    789  HZ  PHE A  53      28.453  12.840  -2.023  1.00  2.54           H  
ATOM    790  N   GLN A  54      25.723  17.764   3.999  1.00  2.13           N  
ATOM    791  CA  GLN A  54      25.024  18.207   5.201  1.00  2.13           C  
ATOM    792  C   GLN A  54      25.703  19.420   5.789  1.00  2.13           C  
ATOM    793  O   GLN A  54      26.930  19.469   5.874  1.00  2.13           O  
ATOM    794  CB  GLN A  54      25.009  17.048   6.204  1.00  2.13           C  
ATOM    795  CG  GLN A  54      24.327  17.309   7.540  1.00  2.13           C  
ATOM    796  CD  GLN A  54      24.330  16.051   8.429  1.00  2.13           C  
ATOM    797  OE1 GLN A  54      23.521  15.143   8.238  1.00  2.13           O  
ATOM    798  NE2 GLN A  54      25.246  15.973   9.391  1.00  2.13           N  
ATOM    799  H   GLN A  54      26.738  17.689   4.018  1.00  2.13           H  
ATOM    800  HA  GLN A  54      23.999  18.483   4.943  1.00  2.13           H  
ATOM    801 1HB  GLN A  54      24.500  16.214   5.743  1.00  2.13           H  
ATOM    802 2HB  GLN A  54      26.032  16.730   6.404  1.00  2.13           H  
ATOM    803 1HG  GLN A  54      24.858  18.105   8.068  1.00  2.13           H  
ATOM    804 2HG  GLN A  54      23.289  17.601   7.360  1.00  2.13           H  
ATOM    805 1HE2 GLN A  54      25.267  15.175   9.991  1.00  2.13           H  
ATOM    806 2HE2 GLN A  54      25.935  16.722   9.571  1.00  2.13           H  
ATOM    807  N   HIS A  55      24.939  20.422   6.199  1.00  1.74           N  
ATOM    808  CA  HIS A  55      25.626  21.574   6.758  1.00  1.74           C  
ATOM    809  C   HIS A  55      24.867  22.414   7.783  1.00  1.74           C  
ATOM    810  O   HIS A  55      23.631  22.432   7.844  1.00  1.74           O  
ATOM    811  CB  HIS A  55      26.137  22.403   5.598  1.00  1.74           C  
ATOM    812  CG  HIS A  55      25.125  22.882   4.652  1.00  1.74           C  
ATOM    813  ND1 HIS A  55      24.521  24.101   4.759  1.00  1.74           N  
ATOM    814  CD2 HIS A  55      24.612  22.290   3.546  1.00  1.74           C  
ATOM    815  CE1 HIS A  55      23.706  24.269   3.751  1.00  1.74           C  
ATOM    816  NE2 HIS A  55      23.753  23.180   2.977  1.00  1.74           N  
ATOM    817  H   HIS A  55      23.923  20.417   6.083  1.00  1.74           H  
ATOM    818  HA  HIS A  55      26.510  21.215   7.286  1.00  1.74           H  
ATOM    819 1HB  HIS A  55      26.657  23.242   5.994  1.00  1.74           H  
ATOM    820 2HB  HIS A  55      26.860  21.834   5.023  1.00  1.74           H  
ATOM    821  HD1 HIS A  55      24.696  24.785   5.468  1.00  1.74           H  
ATOM    822  HD2 HIS A  55      24.794  21.323   3.068  1.00  1.74           H  
ATOM    823  HE1 HIS A  55      23.138  25.194   3.652  1.00  1.74           H  
ATOM    824  N   THR A  56      25.655  23.130   8.591  1.00  1.42           N  
ATOM    825  CA  THR A  56      25.149  23.994   9.654  1.00  1.42           C  
ATOM    826  C   THR A  56      25.611  25.449   9.546  1.00  1.42           C  
ATOM    827  O   THR A  56      26.789  25.727   9.313  1.00  1.42           O  
ATOM    828  CB  THR A  56      25.567  23.402  11.003  1.00  1.42           C  
ATOM    829  OG1 THR A  56      24.989  22.107  11.148  1.00  1.42           O  
ATOM    830  CG2 THR A  56      25.149  24.255  12.131  1.00  1.42           C  
ATOM    831  H   THR A  56      26.666  23.058   8.457  1.00  1.42           H  
ATOM    832  HA  THR A  56      24.063  23.990   9.611  1.00  1.42           H  
ATOM    833  HB  THR A  56      26.652  23.304  11.020  1.00  1.42           H  
ATOM    834  HG1 THR A  56      24.031  22.194  11.212  1.00  1.42           H  
ATOM    835 1HG2 THR A  56      25.468  23.807  13.060  1.00  1.42           H  
ATOM    836 2HG2 THR A  56      25.603  25.239  12.032  1.00  1.42           H  
ATOM    837 3HG2 THR A  56      24.065  24.350  12.126  1.00  1.42           H  
ATOM    838  N   GLY A  57      24.671  26.384   9.694  1.00  1.17           N  
ATOM    839  CA  GLY A  57      24.989  27.811   9.621  1.00  1.17           C  
ATOM    840  C   GLY A  57      25.281  28.380  11.004  1.00  1.17           C  
ATOM    841  O   GLY A  57      24.571  28.058  11.972  1.00  1.17           O  
ATOM    842  H   GLY A  57      23.725  26.086   9.914  1.00  1.17           H  
ATOM    843 1HA  GLY A  57      25.846  27.968   8.971  1.00  1.17           H  
ATOM    844 2HA  GLY A  57      24.150  28.346   9.178  1.00  1.17           H  
ATOM    845  N   PHE A  58      26.228  29.322  11.068  1.00  1.00           N  
ATOM    846  CA  PHE A  58      26.630  29.907  12.349  1.00  1.00           C  
ATOM    847  C   PHE A  58      27.060  31.372  12.292  1.00  1.00           C  
ATOM    848  O   PHE A  58      27.395  31.926  11.236  1.00  1.00           O  
ATOM    849  CB  PHE A  58      27.851  29.166  12.915  1.00  1.00           C  
ATOM    850  CG  PHE A  58      29.146  29.424  12.111  1.00  1.00           C  
ATOM    851  CD1 PHE A  58      30.026  30.436  12.508  1.00  1.00           C  
ATOM    852  CD2 PHE A  58      29.480  28.687  10.988  1.00  1.00           C  
ATOM    853  CE1 PHE A  58      31.193  30.705  11.811  1.00  1.00           C  
ATOM    854  CE2 PHE A  58      30.659  28.956  10.290  1.00  1.00           C  
ATOM    855  CZ  PHE A  58      31.509  29.968  10.702  1.00  1.00           C  
ATOM    856  H   PHE A  58      26.727  29.566  10.212  1.00  1.00           H  
ATOM    857  HA  PHE A  58      25.794  29.826  13.040  1.00  1.00           H  
ATOM    858 1HB  PHE A  58      28.021  29.476  13.950  1.00  1.00           H  
ATOM    859 2HB  PHE A  58      27.657  28.096  12.918  1.00  1.00           H  
ATOM    860  HD1 PHE A  58      29.780  31.018  13.385  1.00  1.00           H  
ATOM    861  HD2 PHE A  58      28.812  27.890  10.649  1.00  1.00           H  
ATOM    862  HE1 PHE A  58      31.857  31.497  12.147  1.00  1.00           H  
ATOM    863  HE2 PHE A  58      30.912  28.367   9.411  1.00  1.00           H  
ATOM    864  HZ  PHE A  58      32.427  30.171  10.152  1.00  1.00           H  
ATOM    865  N   ARG A  59      27.127  31.956  13.488  1.00  0.90           N  
ATOM    866  CA  ARG A  59      27.668  33.289  13.735  1.00  0.90           C  
ATOM    867  C   ARG A  59      28.713  33.154  14.849  1.00  0.90           C  
ATOM    868  O   ARG A  59      28.518  32.409  15.810  1.00  0.90           O  
ATOM    869  CB  ARG A  59      26.570  34.263  14.137  1.00  0.90           C  
ATOM    870  CG  ARG A  59      27.027  35.683  14.437  1.00  0.90           C  
ATOM    871  CD  ARG A  59      25.874  36.541  14.827  1.00  0.90           C  
ATOM    872  NE  ARG A  59      24.960  36.803  13.717  1.00  0.90           N  
ATOM    873  CZ  ARG A  59      23.668  37.147  13.861  1.00  0.90           C  
ATOM    874  NH1 ARG A  59      23.131  37.254  15.059  1.00  0.90           N  
ATOM    875  NH2 ARG A  59      22.952  37.374  12.781  1.00  0.90           N  
ATOM    876  H   ARG A  59      26.776  31.426  14.285  1.00  0.90           H  
ATOM    877  HA  ARG A  59      28.158  33.656  12.836  1.00  0.90           H  
ATOM    878 1HB  ARG A  59      25.836  34.324  13.333  1.00  0.90           H  
ATOM    879 2HB  ARG A  59      26.055  33.888  15.019  1.00  0.90           H  
ATOM    880 1HG  ARG A  59      27.740  35.672  15.261  1.00  0.90           H  
ATOM    881 2HG  ARG A  59      27.502  36.109  13.547  1.00  0.90           H  
ATOM    882 1HD  ARG A  59      25.310  36.040  15.620  1.00  0.90           H  
ATOM    883 2HD  ARG A  59      26.243  37.495  15.194  1.00  0.90           H  
ATOM    884  HE  ARG A  59      25.312  36.748  12.748  1.00  0.90           H  
ATOM    885 1HH1 ARG A  59      23.694  37.077  15.882  1.00  0.90           H  
ATOM    886 2HH1 ARG A  59      22.161  37.508  15.158  1.00  0.90           H  
ATOM    887 1HH2 ARG A  59      23.418  37.285  11.863  1.00  0.90           H  
ATOM    888 2HH2 ARG A  59      21.982  37.635  12.850  1.00  0.90           H  
ATOM    889  N   ALA A  60      29.857  33.813  14.716  1.00  0.86           N  
ATOM    890  CA  ALA A  60      30.886  33.647  15.754  1.00  0.86           C  
ATOM    891  C   ALA A  60      31.880  34.790  15.792  1.00  0.86           C  
ATOM    892  O   ALA A  60      31.859  35.679  14.937  1.00  0.86           O  
ATOM    893  CB  ALA A  60      31.645  32.344  15.550  1.00  0.86           C  
ATOM    894  H   ALA A  60      30.003  34.407  13.897  1.00  0.86           H  
ATOM    895  HA  ALA A  60      30.381  33.613  16.723  1.00  0.86           H  
ATOM    896 1HB  ALA A  60      32.361  32.238  16.361  1.00  0.86           H  
ATOM    897 2HB  ALA A  60      30.956  31.506  15.564  1.00  0.86           H  
ATOM    898 3HB  ALA A  60      32.169  32.366  14.595  1.00  0.86           H  
ATOM    899  N   ILE A  61      32.714  34.798  16.831  1.00  0.86           N  
ATOM    900  CA  ILE A  61      33.776  35.780  16.959  1.00  0.86           C  
ATOM    901  C   ILE A  61      35.122  35.135  16.611  1.00  0.86           C  
ATOM    902  O   ILE A  61      35.487  34.097  17.170  1.00  0.86           O  
ATOM    903  CB  ILE A  61      33.810  36.346  18.379  1.00  0.86           C  
ATOM    904  CG1 ILE A  61      32.432  36.898  18.738  1.00  0.86           C  
ATOM    905  CG2 ILE A  61      34.848  37.430  18.484  1.00  0.86           C  
ATOM    906  CD1 ILE A  61      31.970  37.995  17.824  1.00  0.86           C  
ATOM    907  H   ILE A  61      32.643  34.080  17.552  1.00  0.86           H  
ATOM    908  HA  ILE A  61      33.577  36.590  16.277  1.00  0.86           H  
ATOM    909  HB  ILE A  61      34.044  35.546  19.080  1.00  0.86           H  
ATOM    910 1HG1 ILE A  61      31.705  36.085  18.688  1.00  0.86           H  
ATOM    911 2HG1 ILE A  61      32.456  37.279  19.758  1.00  0.86           H  
ATOM    912 1HG2 ILE A  61      34.868  37.822  19.498  1.00  0.86           H  
ATOM    913 2HG2 ILE A  61      35.836  37.029  18.234  1.00  0.86           H  
ATOM    914 3HG2 ILE A  61      34.593  38.225  17.799  1.00  0.86           H  
ATOM    915 1HD1 ILE A  61      30.983  38.333  18.136  1.00  0.86           H  
ATOM    916 2HD1 ILE A  61      32.672  38.830  17.868  1.00  0.86           H  
ATOM    917 3HD1 ILE A  61      31.921  37.619  16.810  1.00  0.86           H  
ATOM    918  N   GLY A  62      35.854  35.727  15.671  1.00  0.91           N  
ATOM    919  CA  GLY A  62      37.109  35.127  15.231  1.00  0.91           C  
ATOM    920  C   GLY A  62      38.315  35.452  16.126  1.00  0.91           C  
ATOM    921  O   GLY A  62      38.165  36.127  17.139  1.00  0.91           O  
ATOM    922  H   GLY A  62      35.491  36.572  15.230  1.00  0.91           H  
ATOM    923 1HA  GLY A  62      36.956  34.057  15.219  1.00  0.91           H  
ATOM    924 2HA  GLY A  62      37.308  35.438  14.206  1.00  0.91           H  
ATOM    925  N   PRO A  63      39.513  34.926  15.768  1.00  0.97           N  
ATOM    926  CA  PRO A  63      40.833  35.062  16.409  1.00  0.97           C  
ATOM    927  C   PRO A  63      41.421  36.475  16.553  1.00  0.97           C  
ATOM    928  O   PRO A  63      42.350  36.681  17.334  1.00  0.97           O  
ATOM    929  CB  PRO A  63      41.741  34.254  15.473  1.00  0.97           C  
ATOM    930  CG  PRO A  63      40.840  33.283  14.782  1.00  0.97           C  
ATOM    931  CD  PRO A  63      39.551  34.013  14.585  1.00  0.97           C  
ATOM    932  HA  PRO A  63      40.784  34.579  17.397  1.00  0.97           H  
ATOM    933 1HB  PRO A  63      42.251  34.933  14.775  1.00  0.97           H  
ATOM    934 2HB  PRO A  63      42.527  33.755  16.059  1.00  0.97           H  
ATOM    935 1HG  PRO A  63      41.290  32.955  13.833  1.00  0.97           H  
ATOM    936 2HG  PRO A  63      40.712  32.381  15.399  1.00  0.97           H  
ATOM    937 1HD  PRO A  63      39.558  34.581  13.643  1.00  0.97           H  
ATOM    938 2HD  PRO A  63      38.777  33.241  14.610  1.00  0.97           H  
ATOM    939  N   THR A  64      40.926  37.421  15.763  1.00  1.03           N  
ATOM    940  CA  THR A  64      41.444  38.789  15.741  1.00  1.03           C  
ATOM    941  C   THR A  64      40.429  39.758  16.343  1.00  1.03           C  
ATOM    942  O   THR A  64      40.609  40.269  17.450  1.00  1.03           O  
ATOM    943  CB  THR A  64      41.779  39.187  14.286  1.00  1.03           C  
ATOM    944  OG1 THR A  64      40.606  39.049  13.463  1.00  1.03           O  
ATOM    945  CG2 THR A  64      42.864  38.274  13.750  1.00  1.03           C  
ATOM    946  H   THR A  64      40.156  37.194  15.156  1.00  1.03           H  
ATOM    947  HA  THR A  64      42.354  38.832  16.339  1.00  1.03           H  
ATOM    948  HB  THR A  64      42.122  40.221  14.257  1.00  1.03           H  
ATOM    949  HG1 THR A  64      40.848  39.155  12.532  1.00  1.03           H  
ATOM    950 1HG2 THR A  64      43.100  38.553  12.724  1.00  1.03           H  
ATOM    951 2HG2 THR A  64      43.756  38.371  14.368  1.00  1.03           H  
ATOM    952 3HG2 THR A  64      42.519  37.243  13.772  1.00  1.03           H  
ATOM    953  N   GLY A  65      39.369  39.992  15.591  1.00  1.05           N  
ATOM    954  CA  GLY A  65      38.230  40.800  15.991  1.00  1.05           C  
ATOM    955  C   GLY A  65      37.253  39.809  16.608  1.00  1.05           C  
ATOM    956  O   GLY A  65      37.410  39.458  17.774  1.00  1.05           O  
ATOM    957  H   GLY A  65      39.379  39.558  14.684  1.00  1.05           H  
ATOM    958 1HA  GLY A  65      38.535  41.545  16.725  1.00  1.05           H  
ATOM    959 2HA  GLY A  65      37.805  41.316  15.136  1.00  1.05           H  
ATOM    960  N   GLN A  66      36.260  39.317  15.864  1.00  1.05           N  
ATOM    961  CA  GLN A  66      35.825  39.687  14.518  1.00  1.05           C  
ATOM    962  C   GLN A  66      34.465  39.075  14.364  1.00  1.05           C  
ATOM    963  O   GLN A  66      34.348  37.865  14.526  1.00  1.05           O  
ATOM    964  CB  GLN A  66      36.713  39.110  13.403  1.00  1.05           C  
ATOM    965  CG  GLN A  66      36.275  39.510  12.003  1.00  1.05           C  
ATOM    966  CD  GLN A  66      37.143  38.892  10.926  1.00  1.05           C  
ATOM    967  OE1 GLN A  66      37.891  37.940  11.182  1.00  1.05           O  
ATOM    968  NE2 GLN A  66      37.041  39.418   9.710  1.00  1.05           N  
ATOM    969  H   GLN A  66      35.702  38.616  16.323  1.00  1.05           H  
ATOM    970  HA  GLN A  66      35.726  40.769  14.424  1.00  1.05           H  
ATOM    971 1HB  GLN A  66      37.732  39.428  13.512  1.00  1.05           H  
ATOM    972 2HB  GLN A  66      36.703  38.024  13.454  1.00  1.05           H  
ATOM    973 1HG  GLN A  66      35.245  39.186  11.840  1.00  1.05           H  
ATOM    974 2HG  GLN A  66      36.341  40.593  11.913  1.00  1.05           H  
ATOM    975 1HE2 GLN A  66      37.581  39.047   8.953  1.00  1.05           H  
ATOM    976 2HE2 GLN A  66      36.412  40.180   9.547  1.00  1.05           H  
ATOM    977  N   LYS A  67      33.444  39.827  14.009  1.00  1.02           N  
ATOM    978  CA  LYS A  67      32.167  39.145  13.859  1.00  1.02           C  
ATOM    979  C   LYS A  67      32.094  38.515  12.484  1.00  1.02           C  
ATOM    980  O   LYS A  67      32.257  39.209  11.476  1.00  1.02           O  
ATOM    981  CB  LYS A  67      30.997  40.099  14.068  1.00  1.02           C  
ATOM    982  CG  LYS A  67      30.853  40.631  15.485  1.00  1.02           C  
ATOM    983  CD  LYS A  67      29.658  41.560  15.618  1.00  1.02           C  
ATOM    984  CE  LYS A  67      29.515  42.072  17.043  1.00  1.02           C  
ATOM    985  NZ  LYS A  67      28.354  42.995  17.190  1.00  1.02           N  
ATOM    986  H   LYS A  67      33.530  40.824  13.863  1.00  1.02           H  
ATOM    987  HA  LYS A  67      32.098  38.341  14.592  1.00  1.02           H  
ATOM    988 1HB  LYS A  67      31.097  40.950  13.396  1.00  1.02           H  
ATOM    989 2HB  LYS A  67      30.071  39.586  13.812  1.00  1.02           H  
ATOM    990 1HG  LYS A  67      30.695  39.800  16.152  1.00  1.02           H  
ATOM    991 2HG  LYS A  67      31.761  41.154  15.786  1.00  1.02           H  
ATOM    992 1HD  LYS A  67      29.779  42.409  14.944  1.00  1.02           H  
ATOM    993 2HD  LYS A  67      28.750  41.025  15.343  1.00  1.02           H  
ATOM    994 1HE  LYS A  67      29.380  41.223  17.713  1.00  1.02           H  
ATOM    995 2HE  LYS A  67      30.425  42.602  17.324  1.00  1.02           H  
ATOM    996 1HZ  LYS A  67      28.294  43.310  18.147  1.00  1.02           H  
ATOM    997 2HZ  LYS A  67      28.475  43.791  16.580  1.00  1.02           H  
ATOM    998 3HZ  LYS A  67      27.503  42.509  16.942  1.00  1.02           H  
ATOM    999  N   VAL A  68      31.856  37.208  12.441  1.00  0.98           N  
ATOM   1000  CA  VAL A  68      31.782  36.506  11.173  1.00  0.98           C  
ATOM   1001  C   VAL A  68      30.530  35.659  11.089  1.00  0.98           C  
ATOM   1002  O   VAL A  68      29.957  35.248  12.103  1.00  0.98           O  
ATOM   1003  CB  VAL A  68      32.952  35.518  10.982  1.00  0.98           C  
ATOM   1004  CG1 VAL A  68      34.308  36.236  11.056  1.00  0.98           C  
ATOM   1005  CG2 VAL A  68      32.825  34.390  11.980  1.00  0.98           C  
ATOM   1006  H   VAL A  68      31.757  36.691  13.315  1.00  0.98           H  
ATOM   1007  HA  VAL A  68      31.777  37.232  10.358  1.00  0.98           H  
ATOM   1008  HB  VAL A  68      32.871  35.099   9.976  1.00  0.98           H  
ATOM   1009 1HG1 VAL A  68      35.110  35.523  10.880  1.00  0.98           H  
ATOM   1010 2HG1 VAL A  68      34.344  37.020  10.293  1.00  0.98           H  
ATOM   1011 3HG1 VAL A  68      34.436  36.682  12.043  1.00  0.98           H  
ATOM   1012 1HG2 VAL A  68      33.587  33.681  11.794  1.00  0.98           H  
ATOM   1013 2HG2 VAL A  68      32.917  34.775  12.980  1.00  0.98           H  
ATOM   1014 3HG2 VAL A  68      31.857  33.905  11.860  1.00  0.98           H  
ATOM   1015  N   GLU A  69      30.159  35.325   9.866  1.00  0.96           N  
ATOM   1016  CA  GLU A  69      29.088  34.371   9.630  1.00  0.96           C  
ATOM   1017  C   GLU A  69      29.528  33.384   8.569  1.00  0.96           C  
ATOM   1018  O   GLU A  69      30.322  33.717   7.679  1.00  0.96           O  
ATOM   1019  CB  GLU A  69      27.778  35.053   9.229  1.00  0.96           C  
ATOM   1020  CG  GLU A  69      27.125  35.897  10.324  1.00  0.96           C  
ATOM   1021  CD  GLU A  69      25.800  36.478   9.901  1.00  0.96           C  
ATOM   1022  OE1 GLU A  69      25.486  36.410   8.737  1.00  0.96           O  
ATOM   1023  OE2 GLU A  69      25.084  36.970  10.754  1.00  0.96           O  
ATOM   1024  H   GLU A  69      30.649  35.728   9.073  1.00  0.96           H  
ATOM   1025  HA  GLU A  69      28.910  33.808  10.544  1.00  0.96           H  
ATOM   1026 1HB  GLU A  69      27.954  35.698   8.369  1.00  0.96           H  
ATOM   1027 2HB  GLU A  69      27.058  34.292   8.927  1.00  0.96           H  
ATOM   1028 1HG  GLU A  69      26.971  35.264  11.195  1.00  0.96           H  
ATOM   1029 2HG  GLU A  69      27.797  36.703  10.611  1.00  0.96           H  
ATOM   1030  N   GLY A  70      29.005  32.173   8.651  1.00  1.00           N  
ATOM   1031  CA  GLY A  70      29.358  31.172   7.658  1.00  1.00           C  
ATOM   1032  C   GLY A  70      28.658  29.844   7.851  1.00  1.00           C  
ATOM   1033  O   GLY A  70      27.628  29.748   8.533  1.00  1.00           O  
ATOM   1034  H   GLY A  70      28.373  31.959   9.427  1.00  1.00           H  
ATOM   1035 1HA  GLY A  70      29.138  31.556   6.663  1.00  1.00           H  
ATOM   1036 2HA  GLY A  70      30.431  31.007   7.697  1.00  1.00           H  
ATOM   1037  N   THR A  71      29.208  28.833   7.190  1.00  1.10           N  
ATOM   1038  CA  THR A  71      28.664  27.489   7.210  1.00  1.10           C  
ATOM   1039  C   THR A  71      29.740  26.433   7.488  1.00  1.10           C  
ATOM   1040  O   THR A  71      30.852  26.502   6.957  1.00  1.10           O  
ATOM   1041  CB  THR A  71      27.969  27.188   5.867  1.00  1.10           C  
ATOM   1042  OG1 THR A  71      26.933  28.156   5.639  1.00  1.10           O  
ATOM   1043  CG2 THR A  71      27.364  25.821   5.865  1.00  1.10           C  
ATOM   1044  H   THR A  71      30.055  29.020   6.655  1.00  1.10           H  
ATOM   1045  HA  THR A  71      27.929  27.430   8.006  1.00  1.10           H  
ATOM   1046  HB  THR A  71      28.702  27.249   5.063  1.00  1.10           H  
ATOM   1047  HG1 THR A  71      26.333  28.162   6.389  1.00  1.10           H  
ATOM   1048 1HG2 THR A  71      26.892  25.644   4.904  1.00  1.10           H  
ATOM   1049 2HG2 THR A  71      28.130  25.085   6.025  1.00  1.10           H  
ATOM   1050 3HG2 THR A  71      26.623  25.744   6.655  1.00  1.10           H  
ATOM   1051  N   VAL A  72      29.416  25.454   8.326  1.00  1.30           N  
ATOM   1052  CA  VAL A  72      30.323  24.334   8.510  1.00  1.30           C  
ATOM   1053  C   VAL A  72      29.725  23.193   7.717  1.00  1.30           C  
ATOM   1054  O   VAL A  72      28.544  22.858   7.881  1.00  1.30           O  
ATOM   1055  CB  VAL A  72      30.501  23.922   9.974  1.00  1.30           C  
ATOM   1056  CG1 VAL A  72      31.468  22.728  10.053  1.00  1.30           C  
ATOM   1057  CG2 VAL A  72      31.020  25.089  10.776  1.00  1.30           C  
ATOM   1058  H   VAL A  72      28.505  25.464   8.775  1.00  1.30           H  
ATOM   1059  HA  VAL A  72      31.299  24.575   8.097  1.00  1.30           H  
ATOM   1060  HB  VAL A  72      29.541  23.599  10.377  1.00  1.30           H  
ATOM   1061 1HG1 VAL A  72      31.597  22.422  11.080  1.00  1.30           H  
ATOM   1062 2HG1 VAL A  72      31.073  21.892   9.475  1.00  1.30           H  
ATOM   1063 3HG1 VAL A  72      32.434  23.027   9.643  1.00  1.30           H  
ATOM   1064 1HG2 VAL A  72      31.139  24.783  11.810  1.00  1.30           H  
ATOM   1065 2HG2 VAL A  72      31.963  25.402  10.378  1.00  1.30           H  
ATOM   1066 3HG2 VAL A  72      30.317  25.909  10.720  1.00  1.30           H  
ATOM   1067  N   CYS A  73      30.506  22.650   6.800  1.00  1.60           N  
ATOM   1068  CA  CYS A  73      29.989  21.632   5.911  1.00  1.60           C  
ATOM   1069  C   CYS A  73      30.560  20.265   6.225  1.00  1.60           C  
ATOM   1070  O   CYS A  73      31.745  20.128   6.557  1.00  1.60           O  
ATOM   1071  CB  CYS A  73      30.318  22.022   4.477  1.00  1.60           C  
ATOM   1072  SG  CYS A  73      29.617  23.631   4.014  1.00  1.60           S  
ATOM   1073  H   CYS A  73      31.472  22.956   6.734  1.00  1.60           H  
ATOM   1074  HA  CYS A  73      28.912  21.580   6.024  1.00  1.60           H  
ATOM   1075 1HB  CYS A  73      31.381  22.069   4.341  1.00  1.60           H  
ATOM   1076 2HB  CYS A  73      29.934  21.268   3.793  1.00  1.60           H  
ATOM   1077  N   SER A  74      29.717  19.246   6.062  1.00  2.02           N  
ATOM   1078  CA  SER A  74      30.087  17.858   6.257  1.00  2.02           C  
ATOM   1079  C   SER A  74      29.769  17.021   4.999  1.00  2.02           C  
ATOM   1080  O   SER A  74      28.754  17.223   4.307  1.00  2.02           O  
ATOM   1081  CB  SER A  74      29.325  17.307   7.472  1.00  2.02           C  
ATOM   1082  OG  SER A  74      29.672  17.990   8.670  1.00  2.02           O  
ATOM   1083  H   SER A  74      28.748  19.440   5.824  1.00  2.02           H  
ATOM   1084  HA  SER A  74      31.160  17.802   6.448  1.00  2.02           H  
ATOM   1085 1HB  SER A  74      28.254  17.422   7.297  1.00  2.02           H  
ATOM   1086 2HB  SER A  74      29.521  16.244   7.585  1.00  2.02           H  
ATOM   1087  HG  SER A  74      28.950  17.792   9.349  1.00  2.02           H  
ATOM   1088  N   GLY A  75      30.634  16.041   4.738  1.00  2.52           N  
ATOM   1089  CA  GLY A  75      30.467  15.092   3.635  1.00  2.52           C  
ATOM   1090  C   GLY A  75      29.793  13.803   4.096  1.00  2.52           C  
ATOM   1091  O   GLY A  75      29.765  12.811   3.369  1.00  2.52           O  
ATOM   1092  H   GLY A  75      31.456  15.954   5.327  1.00  2.52           H  
ATOM   1093 1HA  GLY A  75      29.879  15.553   2.841  1.00  2.52           H  
ATOM   1094 2HA  GLY A  75      31.439  14.859   3.206  1.00  2.52           H  
ATOM   1095  N   LEU A  76      29.292  13.814   5.331  1.00  2.97           N  
ATOM   1096  CA  LEU A  76      28.638  12.682   6.005  1.00  2.97           C  
ATOM   1097  C   LEU A  76      29.572  11.502   6.292  1.00  2.97           C  
ATOM   1098  O   LEU A  76      29.794  11.158   7.453  1.00  2.97           O  
ATOM   1099  CB  LEU A  76      27.446  12.182   5.185  1.00  2.97           C  
ATOM   1100  CG  LEU A  76      26.289  13.134   5.046  1.00  2.97           C  
ATOM   1101  CD1 LEU A  76      25.311  12.559   4.046  1.00  2.97           C  
ATOM   1102  CD2 LEU A  76      25.629  13.321   6.377  1.00  2.97           C  
ATOM   1103  H   LEU A  76      29.369  14.678   5.840  1.00  2.97           H  
ATOM   1104  HA  LEU A  76      28.259  13.041   6.961  1.00  2.97           H  
ATOM   1105 1HB  LEU A  76      27.753  11.870   4.197  1.00  2.97           H  
ATOM   1106 2HB  LEU A  76      27.054  11.317   5.696  1.00  2.97           H  
ATOM   1107  HG  LEU A  76      26.643  14.089   4.695  1.00  2.97           H  
ATOM   1108 1HD1 LEU A  76      24.473  13.234   3.926  1.00  2.97           H  
ATOM   1109 2HD1 LEU A  76      25.810  12.426   3.084  1.00  2.97           H  
ATOM   1110 3HD1 LEU A  76      24.953  11.595   4.402  1.00  2.97           H  
ATOM   1111 1HD2 LEU A  76      24.792  13.994   6.268  1.00  2.97           H  
ATOM   1112 2HD2 LEU A  76      25.271  12.362   6.746  1.00  2.97           H  
ATOM   1113 3HD2 LEU A  76      26.343  13.740   7.086  1.00  2.97           H  
ATOM   1114  N   PHE A  77      30.117  10.886   5.242  1.00  3.20           N  
ATOM   1115  CA  PHE A  77      31.004   9.743   5.429  1.00  3.20           C  
ATOM   1116  C   PHE A  77      32.297   9.880   4.633  1.00  3.20           C  
ATOM   1117  O   PHE A  77      32.300  10.359   3.499  1.00  3.20           O  
ATOM   1118  CB  PHE A  77      30.303   8.458   4.982  1.00  3.20           C  
ATOM   1119  CG  PHE A  77      29.028   8.180   5.707  1.00  3.20           C  
ATOM   1120  CD1 PHE A  77      27.824   8.654   5.203  1.00  3.20           C  
ATOM   1121  CD2 PHE A  77      29.017   7.471   6.890  1.00  3.20           C  
ATOM   1122  CE1 PHE A  77      26.637   8.426   5.867  1.00  3.20           C  
ATOM   1123  CE2 PHE A  77      27.831   7.238   7.559  1.00  3.20           C  
ATOM   1124  CZ  PHE A  77      26.639   7.719   7.046  1.00  3.20           C  
ATOM   1125  H   PHE A  77      29.915  11.251   4.316  1.00  3.20           H  
ATOM   1126  HA  PHE A  77      31.258   9.665   6.486  1.00  3.20           H  
ATOM   1127 1HB  PHE A  77      30.094   8.506   3.915  1.00  3.20           H  
ATOM   1128 2HB  PHE A  77      30.968   7.617   5.151  1.00  3.20           H  
ATOM   1129  HD1 PHE A  77      27.825   9.218   4.268  1.00  3.20           H  
ATOM   1130  HD2 PHE A  77      29.958   7.098   7.296  1.00  3.20           H  
ATOM   1131  HE1 PHE A  77      25.700   8.807   5.459  1.00  3.20           H  
ATOM   1132  HE2 PHE A  77      27.835   6.681   8.493  1.00  3.20           H  
ATOM   1133  HZ  PHE A  77      25.705   7.537   7.575  1.00  3.20           H  
ATOM   1134  N   PHE A  78      33.388   9.392   5.218  1.00  3.09           N  
ATOM   1135  CA  PHE A  78      34.712   9.336   4.586  1.00  3.09           C  
ATOM   1136  C   PHE A  78      35.282  10.702   4.173  1.00  3.09           C  
ATOM   1137  O   PHE A  78      36.123  10.776   3.277  1.00  3.09           O  
ATOM   1138  CB  PHE A  78      34.666   8.434   3.345  1.00  3.09           C  
ATOM   1139  CG  PHE A  78      34.101   7.070   3.620  1.00  3.09           C  
ATOM   1140  CD1 PHE A  78      32.840   6.730   3.151  1.00  3.09           C  
ATOM   1141  CD2 PHE A  78      34.807   6.136   4.359  1.00  3.09           C  
ATOM   1142  CE1 PHE A  78      32.298   5.489   3.411  1.00  3.09           C  
ATOM   1143  CE2 PHE A  78      34.267   4.891   4.621  1.00  3.09           C  
ATOM   1144  CZ  PHE A  78      33.010   4.569   4.146  1.00  3.09           C  
ATOM   1145  H   PHE A  78      33.298   9.028   6.156  1.00  3.09           H  
ATOM   1146  HA  PHE A  78      35.403   8.890   5.301  1.00  3.09           H  
ATOM   1147 1HB  PHE A  78      34.080   8.901   2.557  1.00  3.09           H  
ATOM   1148 2HB  PHE A  78      35.676   8.308   2.961  1.00  3.09           H  
ATOM   1149  HD1 PHE A  78      32.274   7.463   2.570  1.00  3.09           H  
ATOM   1150  HD2 PHE A  78      35.798   6.391   4.737  1.00  3.09           H  
ATOM   1151  HE1 PHE A  78      31.305   5.238   3.035  1.00  3.09           H  
ATOM   1152  HE2 PHE A  78      34.832   4.163   5.204  1.00  3.09           H  
ATOM   1153  HZ  PHE A  78      32.585   3.588   4.353  1.00  3.09           H  
ATOM   1154  N   LYS A  79      34.851  11.780   4.833  1.00  2.68           N  
ATOM   1155  CA  LYS A  79      35.366  13.107   4.505  1.00  2.68           C  
ATOM   1156  C   LYS A  79      35.378  14.059   5.699  1.00  2.68           C  
ATOM   1157  O   LYS A  79      34.382  14.201   6.412  1.00  2.68           O  
ATOM   1158  CB  LYS A  79      34.536  13.740   3.383  1.00  2.68           C  
ATOM   1159  CG  LYS A  79      35.095  15.079   2.906  1.00  2.68           C  
ATOM   1160  CD  LYS A  79      34.291  15.716   1.790  1.00  2.68           C  
ATOM   1161  CE  LYS A  79      34.954  17.020   1.364  1.00  2.68           C  
ATOM   1162  NZ  LYS A  79      34.171  17.742   0.355  1.00  2.68           N  
ATOM   1163  H   LYS A  79      34.158  11.670   5.557  1.00  2.68           H  
ATOM   1164  HA  LYS A  79      36.394  13.000   4.161  1.00  2.68           H  
ATOM   1165 1HB  LYS A  79      34.495  13.061   2.529  1.00  2.68           H  
ATOM   1166 2HB  LYS A  79      33.520  13.890   3.731  1.00  2.68           H  
ATOM   1167 1HG  LYS A  79      35.093  15.775   3.734  1.00  2.68           H  
ATOM   1168 2HG  LYS A  79      36.122  14.946   2.574  1.00  2.68           H  
ATOM   1169 1HD  LYS A  79      34.226  15.041   0.937  1.00  2.68           H  
ATOM   1170 2HD  LYS A  79      33.284  15.945   2.134  1.00  2.68           H  
ATOM   1171 1HE  LYS A  79      35.086  17.663   2.236  1.00  2.68           H  
ATOM   1172 2HE  LYS A  79      35.931  16.787   0.946  1.00  2.68           H  
ATOM   1173 1HZ  LYS A  79      34.642  18.587   0.095  1.00  2.68           H  
ATOM   1174 2HZ  LYS A  79      34.041  17.163  -0.453  1.00  2.68           H  
ATOM   1175 3HZ  LYS A  79      33.254  17.992   0.744  1.00  2.68           H  
ATOM   1176  N   ASP A  80      36.511  14.731   5.892  1.00  2.17           N  
ATOM   1177  CA  ASP A  80      36.670  15.735   6.942  1.00  2.17           C  
ATOM   1178  C   ASP A  80      35.748  16.929   6.729  1.00  2.17           C  
ATOM   1179  O   ASP A  80      35.514  17.341   5.593  1.00  2.17           O  
ATOM   1180  CB  ASP A  80      38.108  16.234   6.999  1.00  2.17           C  
ATOM   1181  CG  ASP A  80      39.085  15.194   7.538  1.00  2.17           C  
ATOM   1182  OD1 ASP A  80      38.643  14.170   8.008  1.00  2.17           O  
ATOM   1183  OD2 ASP A  80      40.265  15.435   7.475  1.00  2.17           O  
ATOM   1184  H   ASP A  80      37.290  14.547   5.276  1.00  2.17           H  
ATOM   1185  HA  ASP A  80      36.418  15.278   7.898  1.00  2.17           H  
ATOM   1186 1HB  ASP A  80      38.428  16.530   6.001  1.00  2.17           H  
ATOM   1187 2HB  ASP A  80      38.153  17.127   7.630  1.00  2.17           H  
ATOM   1188  N   SER A  81      35.277  17.513   7.822  1.00  1.73           N  
ATOM   1189  CA  SER A  81      34.438  18.705   7.751  1.00  1.73           C  
ATOM   1190  C   SER A  81      35.262  19.927   7.357  1.00  1.73           C  
ATOM   1191  O   SER A  81      36.490  19.917   7.483  1.00  1.73           O  
ATOM   1192  CB  SER A  81      33.796  18.957   9.093  1.00  1.73           C  
ATOM   1193  OG  SER A  81      34.768  19.319  10.025  1.00  1.73           O  
ATOM   1194  H   SER A  81      35.502  17.118   8.723  1.00  1.73           H  
ATOM   1195  HA  SER A  81      33.666  18.547   6.999  1.00  1.73           H  
ATOM   1196 1HB  SER A  81      33.057  19.755   8.999  1.00  1.73           H  
ATOM   1197 2HB  SER A  81      33.274  18.062   9.426  1.00  1.73           H  
ATOM   1198  HG  SER A  81      35.183  20.107   9.658  1.00  1.73           H  
ATOM   1199  N   THR A  82      34.576  20.995   6.947  1.00  1.44           N  
ATOM   1200  CA  THR A  82      35.251  22.241   6.573  1.00  1.44           C  
ATOM   1201  C   THR A  82      34.439  23.484   6.935  1.00  1.44           C  
ATOM   1202  O   THR A  82      33.212  23.444   6.982  1.00  1.44           O  
ATOM   1203  CB  THR A  82      35.527  22.266   5.058  1.00  1.44           C  
ATOM   1204  OG1 THR A  82      36.337  23.405   4.734  1.00  1.44           O  
ATOM   1205  CG2 THR A  82      34.205  22.358   4.301  1.00  1.44           C  
ATOM   1206  H   THR A  82      33.563  20.902   6.856  1.00  1.44           H  
ATOM   1207  HA  THR A  82      36.201  22.291   7.105  1.00  1.44           H  
ATOM   1208  HB  THR A  82      36.053  21.356   4.766  1.00  1.44           H  
ATOM   1209  HG1 THR A  82      35.875  24.214   4.986  1.00  1.44           H  
ATOM   1210 1HG2 THR A  82      34.394  22.376   3.230  1.00  1.44           H  
ATOM   1211 2HG2 THR A  82      33.598  21.486   4.549  1.00  1.44           H  
ATOM   1212 3HG2 THR A  82      33.677  23.268   4.590  1.00  1.44           H  
ATOM   1213  N   ILE A  83      35.126  24.606   7.156  1.00  1.31           N  
ATOM   1214  CA  ILE A  83      34.429  25.857   7.469  1.00  1.31           C  
ATOM   1215  C   ILE A  83      34.502  26.823   6.292  1.00  1.31           C  
ATOM   1216  O   ILE A  83      35.588  27.095   5.777  1.00  1.31           O  
ATOM   1217  CB  ILE A  83      35.067  26.599   8.652  1.00  1.31           C  
ATOM   1218  CG1 ILE A  83      35.115  25.775   9.886  1.00  1.31           C  
ATOM   1219  CG2 ILE A  83      34.190  27.826   8.980  1.00  1.31           C  
ATOM   1220  CD1 ILE A  83      35.988  26.414  10.914  1.00  1.31           C  
ATOM   1221  H   ILE A  83      36.137  24.590   7.112  1.00  1.31           H  
ATOM   1222  HA  ILE A  83      33.383  25.651   7.683  1.00  1.31           H  
ATOM   1223  HB  ILE A  83      36.078  26.913   8.397  1.00  1.31           H  
ATOM   1224 1HG1 ILE A  83      34.128  25.681  10.295  1.00  1.31           H  
ATOM   1225 2HG1 ILE A  83      35.499  24.782   9.662  1.00  1.31           H  
ATOM   1226 1HG2 ILE A  83      34.618  28.377   9.815  1.00  1.31           H  
ATOM   1227 2HG2 ILE A  83      34.118  28.471   8.134  1.00  1.31           H  
ATOM   1228 3HG2 ILE A  83      33.192  27.484   9.246  1.00  1.31           H  
ATOM   1229 1HD1 ILE A  83      36.008  25.822  11.815  1.00  1.31           H  
ATOM   1230 2HD1 ILE A  83      36.999  26.502  10.521  1.00  1.31           H  
ATOM   1231 3HD1 ILE A  83      35.612  27.395  11.139  1.00  1.31           H  
ATOM   1232  N   ARG A  84      33.357  27.344   5.874  1.00  1.29           N  
ATOM   1233  CA  ARG A  84      33.309  28.309   4.790  1.00  1.29           C  
ATOM   1234  C   ARG A  84      32.742  29.608   5.371  1.00  1.29           C  
ATOM   1235  O   ARG A  84      31.630  29.624   5.900  1.00  1.29           O  
ATOM   1236  CB  ARG A  84      32.413  27.777   3.679  1.00  1.29           C  
ATOM   1237  CG  ARG A  84      32.872  26.426   3.090  1.00  1.29           C  
ATOM   1238  CD  ARG A  84      31.975  25.954   2.010  1.00  1.29           C  
ATOM   1239  NE  ARG A  84      32.269  24.576   1.594  1.00  1.29           N  
ATOM   1240  CZ  ARG A  84      33.190  24.208   0.694  1.00  1.29           C  
ATOM   1241  NH1 ARG A  84      33.951  25.116   0.115  1.00  1.29           N  
ATOM   1242  NH2 ARG A  84      33.331  22.925   0.385  1.00  1.29           N  
ATOM   1243  H   ARG A  84      32.487  27.058   6.319  1.00  1.29           H  
ATOM   1244  HA  ARG A  84      34.312  28.491   4.408  1.00  1.29           H  
ATOM   1245 1HB  ARG A  84      31.400  27.636   4.067  1.00  1.29           H  
ATOM   1246 2HB  ARG A  84      32.360  28.502   2.869  1.00  1.29           H  
ATOM   1247 1HG  ARG A  84      33.881  26.524   2.691  1.00  1.29           H  
ATOM   1248 2HG  ARG A  84      32.865  25.669   3.879  1.00  1.29           H  
ATOM   1249 1HD  ARG A  84      30.946  25.991   2.362  1.00  1.29           H  
ATOM   1250 2HD  ARG A  84      32.081  26.600   1.141  1.00  1.29           H  
ATOM   1251  HE  ARG A  84      31.704  23.831   2.010  1.00  1.29           H  
ATOM   1252 1HH1 ARG A  84      33.841  26.093   0.351  1.00  1.29           H  
ATOM   1253 2HH1 ARG A  84      34.645  24.836  -0.562  1.00  1.29           H  
ATOM   1254 1HH2 ARG A  84      32.718  22.204   0.822  1.00  1.29           H  
ATOM   1255 2HH2 ARG A  84      34.017  22.640  -0.291  1.00  1.29           H  
ATOM   1256  N   PHE A  85      33.493  30.707   5.327  1.00  1.38           N  
ATOM   1257  CA  PHE A  85      32.958  31.915   5.967  1.00  1.38           C  
ATOM   1258  C   PHE A  85      33.463  33.200   5.343  1.00  1.38           C  
ATOM   1259  O   PHE A  85      34.412  33.188   4.552  1.00  1.38           O  
ATOM   1260  CB  PHE A  85      33.289  31.924   7.467  1.00  1.38           C  
ATOM   1261  CG  PHE A  85      34.732  32.129   7.828  1.00  1.38           C  
ATOM   1262  CD1 PHE A  85      35.172  33.404   8.163  1.00  1.38           C  
ATOM   1263  CD2 PHE A  85      35.653  31.093   7.823  1.00  1.38           C  
ATOM   1264  CE1 PHE A  85      36.485  33.638   8.496  1.00  1.38           C  
ATOM   1265  CE2 PHE A  85      36.971  31.320   8.152  1.00  1.38           C  
ATOM   1266  CZ  PHE A  85      37.390  32.598   8.491  1.00  1.38           C  
ATOM   1267  H   PHE A  85      34.403  30.704   4.888  1.00  1.38           H  
ATOM   1268  HA  PHE A  85      31.873  31.913   5.858  1.00  1.38           H  
ATOM   1269 1HB  PHE A  85      32.716  32.715   7.949  1.00  1.38           H  
ATOM   1270 2HB  PHE A  85      32.964  30.985   7.907  1.00  1.38           H  
ATOM   1271  HD1 PHE A  85      34.456  34.232   8.160  1.00  1.38           H  
ATOM   1272  HD2 PHE A  85      35.341  30.102   7.550  1.00  1.38           H  
ATOM   1273  HE1 PHE A  85      36.806  34.647   8.758  1.00  1.38           H  
ATOM   1274  HE2 PHE A  85      37.685  30.496   8.143  1.00  1.38           H  
ATOM   1275  HZ  PHE A  85      38.431  32.780   8.752  1.00  1.38           H  
ATOM   1276  N   LYS A  86      32.823  34.305   5.715  1.00  1.54           N  
ATOM   1277  CA  LYS A  86      33.248  35.623   5.262  1.00  1.54           C  
ATOM   1278  C   LYS A  86      32.890  36.695   6.286  1.00  1.54           C  
ATOM   1279  O   LYS A  86      33.776  37.258   6.930  1.00  1.54           O  
ATOM   1280  OXT LYS A  86      31.709  36.894   6.571  1.00  1.54           O  
ATOM   1281  CB  LYS A  86      32.628  35.952   3.900  1.00  1.54           C  
ATOM   1282  CG  LYS A  86      33.100  37.271   3.294  1.00  1.54           C  
ATOM   1283  CD  LYS A  86      32.544  37.473   1.889  1.00  1.54           C  
ATOM   1284  CE  LYS A  86      33.007  38.799   1.298  1.00  1.54           C  
ATOM   1285  NZ  LYS A  86      32.476  39.010  -0.075  1.00  1.54           N  
ATOM   1286  H   LYS A  86      32.021  34.212   6.346  1.00  1.54           H  
ATOM   1287  HA  LYS A  86      34.333  35.617   5.154  1.00  1.54           H  
ATOM   1288 1HB  LYS A  86      32.868  35.158   3.190  1.00  1.54           H  
ATOM   1289 2HB  LYS A  86      31.542  35.993   3.993  1.00  1.54           H  
ATOM   1290 1HG  LYS A  86      32.774  38.098   3.926  1.00  1.54           H  
ATOM   1291 2HG  LYS A  86      34.189  37.279   3.249  1.00  1.54           H  
ATOM   1292 1HD  LYS A  86      32.878  36.657   1.246  1.00  1.54           H  
ATOM   1293 2HD  LYS A  86      31.454  37.462   1.924  1.00  1.54           H  
ATOM   1294 1HE  LYS A  86      32.667  39.612   1.937  1.00  1.54           H  
ATOM   1295 2HE  LYS A  86      34.097  38.811   1.260  1.00  1.54           H  
ATOM   1296 1HZ  LYS A  86      32.806  39.897  -0.431  1.00  1.54           H  
ATOM   1297 2HZ  LYS A  86      32.797  38.266  -0.679  1.00  1.54           H  
ATOM   1298 3HZ  LYS A  86      31.467  39.012  -0.050  1.00  1.54           H  
TER    1299
ENDMDL

REMARK ID 695797 MODEL 2 d
PFRMAT TS
TARGET d
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.263  -0.068  -1.073  1.00 22.36           N  
ATOM      2  CA  MET A   1       1.705  -0.190  -0.877  1.00 22.36           C  
ATOM      3  C   MET A   1       2.386   1.047  -0.299  1.00 22.36           C  
ATOM      4  O   MET A   1       3.570   0.979   0.028  1.00 22.36           O  
ATOM      5  CB  MET A   1       2.390  -0.540  -2.197  1.00 22.36           C  
ATOM      6  CG  MET A   1       2.081  -1.914  -2.749  1.00 22.36           C  
ATOM      7  SD  MET A   1       2.601  -3.222  -1.629  1.00 22.36           S  
ATOM      8  CE  MET A   1       4.385  -3.030  -1.699  1.00 22.36           C  
ATOM      9 1H   MET A   1      -0.102  -0.958  -1.384  1.00 22.36           H  
ATOM     10 2H   MET A   1      -0.183   0.189  -0.206  1.00 22.36           H  
ATOM     11 3H   MET A   1       0.077   0.629  -1.778  1.00 22.36           H  
ATOM     12  HA  MET A   1       1.876  -1.007  -0.176  1.00 22.36           H  
ATOM     13 1HB  MET A   1       2.110   0.193  -2.952  1.00 22.36           H  
ATOM     14 2HB  MET A   1       3.473  -0.472  -2.066  1.00 22.36           H  
ATOM     15 1HG  MET A   1       1.009  -2.009  -2.920  1.00 22.36           H  
ATOM     16 2HG  MET A   1       2.594  -2.049  -3.701  1.00 22.36           H  
ATOM     17 1HE  MET A   1       4.857  -3.770  -1.055  1.00 22.36           H  
ATOM     18 2HE  MET A   1       4.727  -3.169  -2.724  1.00 22.36           H  
ATOM     19 3HE  MET A   1       4.659  -2.028  -1.358  1.00 22.36           H  
ATOM     20  N   LYS A   2       1.677   2.173  -0.141  1.00 20.37           N  
ATOM     21  CA  LYS A   2       2.357   3.378   0.359  1.00 20.37           C  
ATOM     22  C   LYS A   2       2.956   3.211   1.756  1.00 20.37           C  
ATOM     23  O   LYS A   2       4.070   3.664   2.007  1.00 20.37           O  
ATOM     24  CB  LYS A   2       1.399   4.569   0.347  1.00 20.37           C  
ATOM     25  CG  LYS A   2       1.056   5.075  -1.051  1.00 20.37           C  
ATOM     26  CD  LYS A   2       0.081   6.247  -1.006  1.00 20.37           C  
ATOM     27  CE  LYS A   2      -0.262   6.735  -2.412  1.00 20.37           C  
ATOM     28  NZ  LYS A   2      -1.242   7.856  -2.389  1.00 20.37           N  
ATOM     29  H   LYS A   2       0.703   2.241  -0.384  1.00 20.37           H  
ATOM     30  HA  LYS A   2       3.177   3.606  -0.322  1.00 20.37           H  
ATOM     31 1HB  LYS A   2       0.471   4.298   0.847  1.00 20.37           H  
ATOM     32 2HB  LYS A   2       1.841   5.395   0.906  1.00 20.37           H  
ATOM     33 1HG  LYS A   2       1.972   5.397  -1.550  1.00 20.37           H  
ATOM     34 2HG  LYS A   2       0.615   4.268  -1.632  1.00 20.37           H  
ATOM     35 1HD  LYS A   2      -0.836   5.938  -0.505  1.00 20.37           H  
ATOM     36 2HD  LYS A   2       0.524   7.068  -0.443  1.00 20.37           H  
ATOM     37 1HE  LYS A   2       0.649   7.071  -2.905  1.00 20.37           H  
ATOM     38 2HE  LYS A   2      -0.687   5.908  -2.982  1.00 20.37           H  
ATOM     39 1HZ  LYS A   2      -1.442   8.148  -3.335  1.00 20.37           H  
ATOM     40 2HZ  LYS A   2      -2.095   7.549  -1.944  1.00 20.37           H  
ATOM     41 3HZ  LYS A   2      -0.853   8.632  -1.874  1.00 20.37           H  
ATOM     42  N   TYR A   3       2.261   2.507   2.650  1.00 18.12           N  
ATOM     43  CA  TYR A   3       2.781   2.268   3.996  1.00 18.12           C  
ATOM     44  C   TYR A   3       4.148   1.599   3.912  1.00 18.12           C  
ATOM     45  O   TYR A   3       5.111   1.987   4.588  1.00 18.12           O  
ATOM     46  CB  TYR A   3       1.821   1.393   4.797  1.00 18.12           C  
ATOM     47  CG  TYR A   3       2.321   1.041   6.178  1.00 18.12           C  
ATOM     48  CD1 TYR A   3       2.199   1.956   7.214  1.00 18.12           C  
ATOM     49  CD2 TYR A   3       2.910  -0.196   6.407  1.00 18.12           C  
ATOM     50  CE1 TYR A   3       2.661   1.636   8.476  1.00 18.12           C  
ATOM     51  CE2 TYR A   3       3.373  -0.515   7.669  1.00 18.12           C  
ATOM     52  CZ  TYR A   3       3.248   0.395   8.702  1.00 18.12           C  
ATOM     53  OH  TYR A   3       3.708   0.077   9.961  1.00 18.12           O  
ATOM     54  H   TYR A   3       1.353   2.148   2.400  1.00 18.12           H  
ATOM     55  HA  TYR A   3       2.906   3.228   4.500  1.00 18.12           H  
ATOM     56 1HB  TYR A   3       0.864   1.905   4.902  1.00 18.12           H  
ATOM     57 2HB  TYR A   3       1.637   0.465   4.257  1.00 18.12           H  
ATOM     58  HD1 TYR A   3       1.738   2.926   7.032  1.00 18.12           H  
ATOM     59  HD2 TYR A   3       3.009  -0.912   5.594  1.00 18.12           H  
ATOM     60  HE1 TYR A   3       2.564   2.353   9.290  1.00 18.12           H  
ATOM     61  HE2 TYR A   3       3.834  -1.486   7.849  1.00 18.12           H  
ATOM     62  HH  TYR A   3       4.120  -0.789   9.940  1.00 18.12           H  
ATOM     63  N   ILE A   4       4.198   0.547   3.103  1.00 15.94           N  
ATOM     64  CA  ILE A   4       5.390  -0.248   2.916  1.00 15.94           C  
ATOM     65  C   ILE A   4       6.490   0.553   2.262  1.00 15.94           C  
ATOM     66  O   ILE A   4       7.632   0.531   2.716  1.00 15.94           O  
ATOM     67  CB  ILE A   4       5.065  -1.476   2.067  1.00 15.94           C  
ATOM     68  CG1 ILE A   4       4.145  -2.398   2.861  1.00 15.94           C  
ATOM     69  CG2 ILE A   4       6.340  -2.170   1.642  1.00 15.94           C  
ATOM     70  CD1 ILE A   4       3.523  -3.479   2.042  1.00 15.94           C  
ATOM     71  H   ILE A   4       3.372   0.310   2.579  1.00 15.94           H  
ATOM     72  HA  ILE A   4       5.738  -0.582   3.892  1.00 15.94           H  
ATOM     73  HB  ILE A   4       4.521  -1.164   1.175  1.00 15.94           H  
ATOM     74 1HG1 ILE A   4       4.721  -2.858   3.663  1.00 15.94           H  
ATOM     75 2HG1 ILE A   4       3.347  -1.804   3.305  1.00 15.94           H  
ATOM     76 1HG2 ILE A   4       6.096  -3.033   1.031  1.00 15.94           H  
ATOM     77 2HG2 ILE A   4       6.947  -1.478   1.063  1.00 15.94           H  
ATOM     78 3HG2 ILE A   4       6.894  -2.492   2.522  1.00 15.94           H  
ATOM     79 1HD1 ILE A   4       2.884  -4.094   2.674  1.00 15.94           H  
ATOM     80 2HD1 ILE A   4       2.928  -3.029   1.261  1.00 15.94           H  
ATOM     81 3HD1 ILE A   4       4.301  -4.098   1.599  1.00 15.94           H  
ATOM     82  N   ASN A   5       6.157   1.282   1.207  1.00 14.06           N  
ATOM     83  CA  ASN A   5       7.162   2.055   0.503  1.00 14.06           C  
ATOM     84  C   ASN A   5       7.789   3.103   1.416  1.00 14.06           C  
ATOM     85  O   ASN A   5       9.004   3.316   1.389  1.00 14.06           O  
ATOM     86  CB  ASN A   5       6.532   2.701  -0.702  1.00 14.06           C  
ATOM     87  CG  ASN A   5       6.198   1.698  -1.782  1.00 14.06           C  
ATOM     88  OD1 ASN A   5       6.735   0.582  -1.828  1.00 14.06           O  
ATOM     89  ND2 ASN A   5       5.306   2.082  -2.660  1.00 14.06           N  
ATOM     90  H   ASN A   5       5.195   1.281   0.870  1.00 14.06           H  
ATOM     91  HA  ASN A   5       7.954   1.382   0.178  1.00 14.06           H  
ATOM     92 1HB  ASN A   5       5.615   3.206  -0.396  1.00 14.06           H  
ATOM     93 2HB  ASN A   5       7.203   3.455  -1.108  1.00 14.06           H  
ATOM     94 1HD2 ASN A   5       5.038   1.466  -3.400  1.00 14.06           H  
ATOM     95 2HD2 ASN A   5       4.896   2.989  -2.588  1.00 14.06           H  
ATOM     96  N   ARG A   6       6.963   3.727   2.262  1.00 12.62           N  
ATOM     97  CA  ARG A   6       7.443   4.720   3.209  1.00 12.62           C  
ATOM     98  C   ARG A   6       8.308   4.069   4.275  1.00 12.62           C  
ATOM     99  O   ARG A   6       9.341   4.622   4.662  1.00 12.62           O  
ATOM    100  CB  ARG A   6       6.270   5.433   3.851  1.00 12.62           C  
ATOM    101  CG  ARG A   6       5.517   6.364   2.917  1.00 12.62           C  
ATOM    102  CD  ARG A   6       4.278   6.882   3.533  1.00 12.62           C  
ATOM    103  NE  ARG A   6       3.560   7.769   2.631  1.00 12.62           N  
ATOM    104  CZ  ARG A   6       2.309   8.221   2.833  1.00 12.62           C  
ATOM    105  NH1 ARG A   6       1.642   7.857   3.906  1.00 12.62           N  
ATOM    106  NH2 ARG A   6       1.752   9.032   1.952  1.00 12.62           N  
ATOM    107  H   ARG A   6       5.963   3.526   2.231  1.00 12.62           H  
ATOM    108  HA  ARG A   6       8.041   5.452   2.669  1.00 12.62           H  
ATOM    109 1HB  ARG A   6       5.558   4.691   4.219  1.00 12.62           H  
ATOM    110 2HB  ARG A   6       6.614   6.012   4.706  1.00 12.62           H  
ATOM    111 1HG  ARG A   6       6.152   7.213   2.672  1.00 12.62           H  
ATOM    112 2HG  ARG A   6       5.258   5.837   2.002  1.00 12.62           H  
ATOM    113 1HD  ARG A   6       3.625   6.042   3.777  1.00 12.62           H  
ATOM    114 2HD  ARG A   6       4.518   7.434   4.440  1.00 12.62           H  
ATOM    115  HE  ARG A   6       4.040   8.074   1.794  1.00 12.62           H  
ATOM    116 1HH1 ARG A   6       2.071   7.236   4.579  1.00 12.62           H  
ATOM    117 2HH1 ARG A   6       0.704   8.197   4.058  1.00 12.62           H  
ATOM    118 1HH2 ARG A   6       2.268   9.313   1.129  1.00 12.62           H  
ATOM    119 2HH2 ARG A   6       0.815   9.374   2.104  1.00 12.62           H  
ATOM    120  N   SER A   7       7.919   2.867   4.718  1.00 11.61           N  
ATOM    121  CA  SER A   7       8.690   2.150   5.717  1.00 11.61           C  
ATOM    122  C   SER A   7      10.064   1.824   5.141  1.00 11.61           C  
ATOM    123  O   SER A   7      11.086   2.004   5.807  1.00 11.61           O  
ATOM    124  CB  SER A   7       7.968   0.879   6.116  1.00 11.61           C  
ATOM    125  OG  SER A   7       6.744   1.171   6.747  1.00 11.61           O  
ATOM    126  H   SER A   7       7.043   2.456   4.389  1.00 11.61           H  
ATOM    127  HA  SER A   7       8.815   2.786   6.593  1.00 11.61           H  
ATOM    128 1HB  SER A   7       7.788   0.268   5.238  1.00 11.61           H  
ATOM    129 2HB  SER A   7       8.599   0.304   6.789  1.00 11.61           H  
ATOM    130  HG  SER A   7       6.158   1.542   6.039  1.00 11.61           H  
ATOM    131  N   ILE A   8      10.096   1.411   3.875  1.00 10.95           N  
ATOM    132  CA  ILE A   8      11.355   1.108   3.224  1.00 10.95           C  
ATOM    133  C   ILE A   8      12.202   2.355   3.131  1.00 10.95           C  
ATOM    134  O   ILE A   8      13.388   2.322   3.450  1.00 10.95           O  
ATOM    135  CB  ILE A   8      11.147   0.531   1.822  1.00 10.95           C  
ATOM    136  CG1 ILE A   8      10.504  -0.858   1.917  1.00 10.95           C  
ATOM    137  CG2 ILE A   8      12.486   0.480   1.094  1.00 10.95           C  
ATOM    138  CD1 ILE A   8       9.985  -1.365   0.597  1.00 10.95           C  
ATOM    139  H   ILE A   8       9.220   1.273   3.370  1.00 10.95           H  
ATOM    140  HA  ILE A   8      11.888   0.372   3.822  1.00 10.95           H  
ATOM    141  HB  ILE A   8      10.457   1.168   1.270  1.00 10.95           H  
ATOM    142 1HG1 ILE A   8      11.244  -1.563   2.292  1.00 10.95           H  
ATOM    143 2HG1 ILE A   8       9.680  -0.820   2.623  1.00 10.95           H  
ATOM    144 1HG2 ILE A   8      12.338   0.083   0.093  1.00 10.95           H  
ATOM    145 2HG2 ILE A   8      12.902   1.486   1.026  1.00 10.95           H  
ATOM    146 3HG2 ILE A   8      13.176  -0.161   1.643  1.00 10.95           H  
ATOM    147 1HD1 ILE A   8       9.542  -2.351   0.735  1.00 10.95           H  
ATOM    148 2HD1 ILE A   8       9.227  -0.679   0.221  1.00 10.95           H  
ATOM    149 3HD1 ILE A   8      10.801  -1.430  -0.117  1.00 10.95           H  
ATOM    150  N   ALA A   9      11.602   3.470   2.711  1.00 10.52           N  
ATOM    151  CA  ALA A   9      12.354   4.706   2.604  1.00 10.52           C  
ATOM    152  C   ALA A   9      12.943   5.095   3.953  1.00 10.52           C  
ATOM    153  O   ALA A   9      14.087   5.562   4.024  1.00 10.52           O  
ATOM    154  CB  ALA A   9      11.453   5.812   2.098  1.00 10.52           C  
ATOM    155  H   ALA A   9      10.620   3.450   2.438  1.00 10.52           H  
ATOM    156  HA  ALA A   9      13.169   4.551   1.900  1.00 10.52           H  
ATOM    157 1HB  ALA A   9      12.023   6.733   2.001  1.00 10.52           H  
ATOM    158 2HB  ALA A   9      11.043   5.529   1.129  1.00 10.52           H  
ATOM    159 3HB  ALA A   9      10.639   5.962   2.804  1.00 10.52           H  
ATOM    160  N   ALA A  10      12.181   4.888   5.031  1.00 10.16           N  
ATOM    161  CA  ALA A  10      12.663   5.187   6.368  1.00 10.16           C  
ATOM    162  C   ALA A  10      13.880   4.335   6.701  1.00 10.16           C  
ATOM    163  O   ALA A  10      14.849   4.827   7.285  1.00 10.16           O  
ATOM    164  CB  ALA A  10      11.566   4.955   7.388  1.00 10.16           C  
ATOM    165  H   ALA A  10      11.231   4.532   4.916  1.00 10.16           H  
ATOM    166  HA  ALA A  10      12.962   6.235   6.393  1.00 10.16           H  
ATOM    167 1HB  ALA A  10      11.932   5.204   8.380  1.00 10.16           H  
ATOM    168 2HB  ALA A  10      10.708   5.581   7.143  1.00 10.16           H  
ATOM    169 3HB  ALA A  10      11.267   3.915   7.367  1.00 10.16           H  
ATOM    170  N   LEU A  11      13.850   3.061   6.294  1.00  9.77           N  
ATOM    171  CA  LEU A  11      14.975   2.172   6.540  1.00  9.77           C  
ATOM    172  C   LEU A  11      16.192   2.616   5.739  1.00  9.77           C  
ATOM    173  O   LEU A  11      17.313   2.599   6.247  1.00  9.77           O  
ATOM    174  CB  LEU A  11      14.593   0.730   6.200  1.00  9.77           C  
ATOM    175  CG  LEU A  11      13.553   0.107   7.140  1.00  9.77           C  
ATOM    176  CD1 LEU A  11      13.122  -1.252   6.600  1.00  9.77           C  
ATOM    177  CD2 LEU A  11      14.152  -0.010   8.529  1.00  9.77           C  
ATOM    178  H   LEU A  11      13.011   2.701   5.833  1.00  9.77           H  
ATOM    179  HA  LEU A  11      15.224   2.220   7.598  1.00  9.77           H  
ATOM    180 1HB  LEU A  11      14.189   0.704   5.194  1.00  9.77           H  
ATOM    181 2HB  LEU A  11      15.489   0.115   6.229  1.00  9.77           H  
ATOM    182  HG  LEU A  11      12.678   0.744   7.185  1.00  9.77           H  
ATOM    183 1HD1 LEU A  11      12.375  -1.686   7.266  1.00  9.77           H  
ATOM    184 2HD1 LEU A  11      12.691  -1.127   5.608  1.00  9.77           H  
ATOM    185 3HD1 LEU A  11      13.985  -1.911   6.542  1.00  9.77           H  
ATOM    186 1HD2 LEU A  11      13.413  -0.441   9.206  1.00  9.77           H  
ATOM    187 2HD2 LEU A  11      15.032  -0.651   8.495  1.00  9.77           H  
ATOM    188 3HD2 LEU A  11      14.436   0.980   8.886  1.00  9.77           H  
ATOM    189  N   VAL A  12      15.974   3.073   4.505  1.00  9.35           N  
ATOM    190  CA  VAL A  12      17.080   3.540   3.678  1.00  9.35           C  
ATOM    191  C   VAL A  12      17.729   4.747   4.341  1.00  9.35           C  
ATOM    192  O   VAL A  12      18.962   4.839   4.432  1.00  9.35           O  
ATOM    193  CB  VAL A  12      16.597   3.904   2.262  1.00  9.35           C  
ATOM    194  CG1 VAL A  12      17.714   4.579   1.489  1.00  9.35           C  
ATOM    195  CG2 VAL A  12      16.146   2.637   1.537  1.00  9.35           C  
ATOM    196  H   VAL A  12      15.023   3.057   4.130  1.00  9.35           H  
ATOM    197  HA  VAL A  12      17.818   2.741   3.599  1.00  9.35           H  
ATOM    198  HB  VAL A  12      15.767   4.601   2.335  1.00  9.35           H  
ATOM    199 1HG1 VAL A  12      17.358   4.842   0.494  1.00  9.35           H  
ATOM    200 2HG1 VAL A  12      18.023   5.484   2.015  1.00  9.35           H  
ATOM    201 3HG1 VAL A  12      18.561   3.900   1.405  1.00  9.35           H  
ATOM    202 1HG2 VAL A  12      15.793   2.894   0.539  1.00  9.35           H  
ATOM    203 2HG2 VAL A  12      16.984   1.946   1.461  1.00  9.35           H  
ATOM    204 3HG2 VAL A  12      15.350   2.167   2.088  1.00  9.35           H  
ATOM    205  N   LEU A  13      16.894   5.668   4.828  1.00  8.92           N  
ATOM    206  CA  LEU A  13      17.399   6.829   5.532  1.00  8.92           C  
ATOM    207  C   LEU A  13      18.190   6.407   6.753  1.00  8.92           C  
ATOM    208  O   LEU A  13      19.295   6.904   6.974  1.00  8.92           O  
ATOM    209  CB  LEU A  13      16.277   7.768   5.960  1.00  8.92           C  
ATOM    210  CG  LEU A  13      16.755   8.975   6.780  1.00  8.92           C  
ATOM    211  CD1 LEU A  13      17.734   9.802   5.951  1.00  8.92           C  
ATOM    212  CD2 LEU A  13      15.562   9.807   7.199  1.00  8.92           C  
ATOM    213  H   LEU A  13      15.887   5.552   4.702  1.00  8.92           H  
ATOM    214  HA  LEU A  13      18.064   7.372   4.863  1.00  8.92           H  
ATOM    215 1HB  LEU A  13      15.757   8.128   5.075  1.00  8.92           H  
ATOM    216 2HB  LEU A  13      15.571   7.207   6.570  1.00  8.92           H  
ATOM    217  HG  LEU A  13      17.274   8.620   7.663  1.00  8.92           H  
ATOM    218 1HD1 LEU A  13      18.083  10.651   6.540  1.00  8.92           H  
ATOM    219 2HD1 LEU A  13      18.587   9.183   5.671  1.00  8.92           H  
ATOM    220 3HD1 LEU A  13      17.236  10.163   5.054  1.00  8.92           H  
ATOM    221 1HD2 LEU A  13      15.901  10.658   7.790  1.00  8.92           H  
ATOM    222 2HD2 LEU A  13      15.039  10.164   6.311  1.00  8.92           H  
ATOM    223 3HD2 LEU A  13      14.887   9.194   7.797  1.00  8.92           H  
ATOM    224  N   ALA A  14      17.642   5.484   7.550  1.00  8.45           N  
ATOM    225  CA  ALA A  14      18.336   5.047   8.747  1.00  8.45           C  
ATOM    226  C   ALA A  14      19.707   4.498   8.402  1.00  8.45           C  
ATOM    227  O   ALA A  14      20.686   4.831   9.065  1.00  8.45           O  
ATOM    228  CB  ALA A  14      17.528   3.983   9.465  1.00  8.45           C  
ATOM    229  H   ALA A  14      16.719   5.104   7.333  1.00  8.45           H  
ATOM    230  HA  ALA A  14      18.464   5.912   9.398  1.00  8.45           H  
ATOM    231 1HB  ALA A  14      18.049   3.676  10.370  1.00  8.45           H  
ATOM    232 2HB  ALA A  14      16.549   4.385   9.721  1.00  8.45           H  
ATOM    233 3HB  ALA A  14      17.404   3.123   8.809  1.00  8.45           H  
ATOM    234  N   VAL A  15      19.809   3.731   7.318  1.00  7.95           N  
ATOM    235  CA  VAL A  15      21.098   3.192   6.917  1.00  7.95           C  
ATOM    236  C   VAL A  15      22.066   4.301   6.546  1.00  7.95           C  
ATOM    237  O   VAL A  15      23.241   4.261   6.925  1.00  7.95           O  
ATOM    238  CB  VAL A  15      20.949   2.196   5.767  1.00  7.95           C  
ATOM    239  CG1 VAL A  15      22.319   1.815   5.234  1.00  7.95           C  
ATOM    240  CG2 VAL A  15      20.230   0.960   6.283  1.00  7.95           C  
ATOM    241  H   VAL A  15      18.968   3.483   6.792  1.00  7.95           H  
ATOM    242  HA  VAL A  15      21.513   2.649   7.763  1.00  7.95           H  
ATOM    243  HB  VAL A  15      20.375   2.655   4.960  1.00  7.95           H  
ATOM    244 1HG1 VAL A  15      22.204   1.106   4.416  1.00  7.95           H  
ATOM    245 2HG1 VAL A  15      22.828   2.709   4.871  1.00  7.95           H  
ATOM    246 3HG1 VAL A  15      22.906   1.360   6.031  1.00  7.95           H  
ATOM    247 1HG2 VAL A  15      20.111   0.243   5.472  1.00  7.95           H  
ATOM    248 2HG2 VAL A  15      20.814   0.512   7.086  1.00  7.95           H  
ATOM    249 3HG2 VAL A  15      19.258   1.237   6.664  1.00  7.95           H  
ATOM    250  N   SER A  16      21.581   5.299   5.803  1.00  7.44           N  
ATOM    251  CA  SER A  16      22.437   6.408   5.416  1.00  7.44           C  
ATOM    252  C   SER A  16      22.942   7.136   6.664  1.00  7.44           C  
ATOM    253  O   SER A  16      24.128   7.475   6.759  1.00  7.44           O  
ATOM    254  CB  SER A  16      21.660   7.369   4.533  1.00  7.44           C  
ATOM    255  OG  SER A  16      21.297   6.753   3.325  1.00  7.44           O  
ATOM    256  H   SER A  16      20.607   5.273   5.496  1.00  7.44           H  
ATOM    257  HA  SER A  16      23.291   6.019   4.865  1.00  7.44           H  
ATOM    258 1HB  SER A  16      20.769   7.707   5.055  1.00  7.44           H  
ATOM    259 2HB  SER A  16      22.270   8.246   4.328  1.00  7.44           H  
ATOM    260  HG  SER A  16      20.711   6.016   3.578  1.00  7.44           H  
ATOM    261  N   LEU A  17      22.056   7.327   7.643  1.00  6.90           N  
ATOM    262  CA  LEU A  17      22.418   8.006   8.878  1.00  6.90           C  
ATOM    263  C   LEU A  17      23.397   7.168   9.704  1.00  6.90           C  
ATOM    264  O   LEU A  17      24.279   7.713  10.365  1.00  6.90           O  
ATOM    265  CB  LEU A  17      21.163   8.362   9.661  1.00  6.90           C  
ATOM    266  CG  LEU A  17      20.287   9.428   8.964  1.00  6.90           C  
ATOM    267  CD1 LEU A  17      19.008   9.628   9.759  1.00  6.90           C  
ATOM    268  CD2 LEU A  17      21.084  10.728   8.805  1.00  6.90           C  
ATOM    269  H   LEU A  17      21.091   7.019   7.505  1.00  6.90           H  
ATOM    270  HA  LEU A  17      22.909   8.939   8.617  1.00  6.90           H  
ATOM    271 1HB  LEU A  17      20.564   7.459   9.784  1.00  6.90           H  
ATOM    272 2HB  LEU A  17      21.448   8.733  10.643  1.00  6.90           H  
ATOM    273  HG  LEU A  17      20.007   9.070   7.978  1.00  6.90           H  
ATOM    274 1HD1 LEU A  17      18.378  10.362   9.258  1.00  6.90           H  
ATOM    275 2HD1 LEU A  17      18.476   8.678   9.828  1.00  6.90           H  
ATOM    276 3HD1 LEU A  17      19.252   9.981  10.758  1.00  6.90           H  
ATOM    277 1HD2 LEU A  17      20.467  11.470   8.299  1.00  6.90           H  
ATOM    278 2HD2 LEU A  17      21.373  11.104   9.789  1.00  6.90           H  
ATOM    279 3HD2 LEU A  17      21.982  10.537   8.213  1.00  6.90           H  
ATOM    280  N   ILE A  18      23.280   5.842   9.645  1.00  6.28           N  
ATOM    281  CA  ILE A  18      24.244   4.972  10.308  1.00  6.28           C  
ATOM    282  C   ILE A  18      25.610   5.158   9.648  1.00  6.28           C  
ATOM    283  O   ILE A  18      26.633   5.294  10.320  1.00  6.28           O  
ATOM    284  CB  ILE A  18      23.815   3.499  10.275  1.00  6.28           C  
ATOM    285  CG1 ILE A  18      22.572   3.300  11.157  1.00  6.28           C  
ATOM    286  CG2 ILE A  18      24.956   2.619  10.740  1.00  6.28           C  
ATOM    287  CD1 ILE A  18      21.876   1.970  10.952  1.00  6.28           C  
ATOM    288  H   ILE A  18      22.500   5.426   9.137  1.00  6.28           H  
ATOM    289  HA  ILE A  18      24.318   5.270  11.353  1.00  6.28           H  
ATOM    290  HB  ILE A  18      23.539   3.228   9.257  1.00  6.28           H  
ATOM    291 1HG1 ILE A  18      22.881   3.363  12.199  1.00  6.28           H  
ATOM    292 2HG1 ILE A  18      21.875   4.098  10.969  1.00  6.28           H  
ATOM    293 1HG2 ILE A  18      24.644   1.577  10.702  1.00  6.28           H  
ATOM    294 2HG2 ILE A  18      25.815   2.765  10.087  1.00  6.28           H  
ATOM    295 3HG2 ILE A  18      25.227   2.883  11.762  1.00  6.28           H  
ATOM    296 1HD1 ILE A  18      21.017   1.907  11.619  1.00  6.28           H  
ATOM    297 2HD1 ILE A  18      21.538   1.890   9.926  1.00  6.28           H  
ATOM    298 3HD1 ILE A  18      22.568   1.159  11.170  1.00  6.28           H  
ATOM    299  N   GLY A  19      25.637   5.198   8.315  1.00  5.52           N  
ATOM    300  CA  GLY A  19      26.889   5.428   7.597  1.00  5.52           C  
ATOM    301  C   GLY A  19      27.535   6.751   8.030  1.00  5.52           C  
ATOM    302  O   GLY A  19      28.756   6.834   8.204  1.00  5.52           O  
ATOM    303  H   GLY A  19      24.773   5.056   7.790  1.00  5.52           H  
ATOM    304 1HA  GLY A  19      27.574   4.599   7.778  1.00  5.52           H  
ATOM    305 2HA  GLY A  19      26.686   5.456   6.527  1.00  5.52           H  
ATOM    306  N   CYS A  20      26.697   7.744   8.343  1.00  4.64           N  
ATOM    307  CA  CYS A  20      27.140   9.067   8.768  1.00  4.64           C  
ATOM    308  C   CYS A  20      27.741   9.092  10.177  1.00  4.64           C  
ATOM    309  O   CYS A  20      28.215  10.137  10.629  1.00  4.64           O  
ATOM    310  CB  CYS A  20      25.988  10.052   8.724  1.00  4.64           C  
ATOM    311  SG  CYS A  20      25.365  10.287   7.095  1.00  4.64           S  
ATOM    312  H   CYS A  20      25.701   7.593   8.175  1.00  4.64           H  
ATOM    313  HA  CYS A  20      27.899   9.406   8.064  1.00  4.64           H  
ATOM    314 1HB  CYS A  20      25.183   9.715   9.357  1.00  4.64           H  
ATOM    315 2HB  CYS A  20      26.318  11.017   9.104  1.00  4.64           H  
ATOM    316  HG  CYS A  20      24.919   9.017   6.940  1.00  4.64           H  
ATOM    317  N   THR A  21      27.812   7.935  10.852  1.00  3.75           N  
ATOM    318  CA  THR A  21      28.472   7.865  12.151  1.00  3.75           C  
ATOM    319  C   THR A  21      29.991   7.900  11.945  1.00  3.75           C  
ATOM    320  O   THR A  21      30.753   8.083  12.904  1.00  3.75           O  
ATOM    321  CB  THR A  21      28.065   6.621  12.968  1.00  3.75           C  
ATOM    322  OG1 THR A  21      28.410   5.428  12.261  1.00  3.75           O  
ATOM    323  CG2 THR A  21      26.564   6.643  13.238  1.00  3.75           C  
ATOM    324  H   THR A  21      27.397   7.083  10.472  1.00  3.75           H  
ATOM    325  HA  THR A  21      28.188   8.744  12.729  1.00  3.75           H  
ATOM    326  HB  THR A  21      28.596   6.625  13.917  1.00  3.75           H  
ATOM    327  HG1 THR A  21      27.864   5.367  11.449  1.00  3.75           H  
ATOM    328 1HG2 THR A  21      26.283   5.765  13.819  1.00  3.75           H  
ATOM    329 2HG2 THR A  21      26.309   7.544  13.794  1.00  3.75           H  
ATOM    330 3HG2 THR A  21      26.026   6.645  12.302  1.00  3.75           H  
ATOM    331  N   ASP A  22      30.427   7.813  10.666  1.00  2.94           N  
ATOM    332  CA  ASP A  22      31.817   7.887  10.181  1.00  2.94           C  
ATOM    333  C   ASP A  22      32.681   9.043  10.725  1.00  2.94           C  
ATOM    334  O   ASP A  22      33.860   9.133  10.378  1.00  2.94           O  
ATOM    335  CB  ASP A  22      31.768   7.996   8.644  1.00  2.94           C  
ATOM    336  CG  ASP A  22      33.127   7.994   7.916  1.00  2.94           C  
ATOM    337  OD1 ASP A  22      34.120   8.170   8.575  1.00  2.94           O  
ATOM    338  OD2 ASP A  22      33.134   7.800   6.691  1.00  2.94           O  
ATOM    339  H   ASP A  22      29.724   7.643   9.946  1.00  2.94           H  
ATOM    340  HA  ASP A  22      32.305   6.951  10.447  1.00  2.94           H  
ATOM    341 1HB  ASP A  22      31.192   7.160   8.268  1.00  2.94           H  
ATOM    342 2HB  ASP A  22      31.226   8.904   8.368  1.00  2.94           H  
ATOM    343  N   ALA A  23      32.138   9.860  11.631  1.00  2.28           N  
ATOM    344  CA  ALA A  23      32.854  10.892  12.353  1.00  2.28           C  
ATOM    345  C   ALA A  23      33.980  10.253  13.138  1.00  2.28           C  
ATOM    346  O   ALA A  23      35.047  10.837  13.336  1.00  2.28           O  
ATOM    347  CB  ALA A  23      31.904  11.629  13.272  1.00  2.28           C  
ATOM    348  H   ALA A  23      31.163   9.724  11.860  1.00  2.28           H  
ATOM    349  HA  ALA A  23      33.287  11.584  11.632  1.00  2.28           H  
ATOM    350 1HB  ALA A  23      32.428  12.393  13.812  1.00  2.28           H  
ATOM    351 2HB  ALA A  23      31.108  12.079  12.680  1.00  2.28           H  
ATOM    352 3HB  ALA A  23      31.473  10.920  13.979  1.00  2.28           H  
ATOM    353  N   ASP A  24      33.729   9.028  13.611  1.00  1.80           N  
ATOM    354  CA  ASP A  24      34.753   8.309  14.355  1.00  1.80           C  
ATOM    355  C   ASP A  24      35.950   8.024  13.472  1.00  1.80           C  
ATOM    356  O   ASP A  24      37.089   8.325  13.842  1.00  1.80           O  
ATOM    357  CB  ASP A  24      34.228   7.007  14.955  1.00  1.80           C  
ATOM    358  CG  ASP A  24      35.338   6.238  15.681  1.00  1.80           C  
ATOM    359  OD1 ASP A  24      35.987   6.784  16.560  1.00  1.80           O  
ATOM    360  OD2 ASP A  24      35.566   5.087  15.368  1.00  1.80           O  
ATOM    361  H   ASP A  24      32.818   8.604  13.416  1.00  1.80           H  
ATOM    362  HA  ASP A  24      35.087   8.942  15.178  1.00  1.80           H  
ATOM    363 1HB  ASP A  24      33.423   7.226  15.657  1.00  1.80           H  
ATOM    364 2HB  ASP A  24      33.814   6.378  14.164  1.00  1.80           H  
ATOM    365  N   ASN A  25      35.712   7.443  12.300  1.00  1.47           N  
ATOM    366  CA  ASN A  25      36.825   7.140  11.427  1.00  1.47           C  
ATOM    367  C   ASN A  25      37.481   8.442  10.996  1.00  1.47           C  
ATOM    368  O   ASN A  25      38.705   8.535  10.970  1.00  1.47           O  
ATOM    369  CB  ASN A  25      36.372   6.310  10.247  1.00  1.47           C  
ATOM    370  CG  ASN A  25      36.058   4.893  10.620  1.00  1.47           C  
ATOM    371  OD1 ASN A  25      36.513   4.375  11.645  1.00  1.47           O  
ATOM    372  ND2 ASN A  25      35.280   4.242   9.795  1.00  1.47           N  
ATOM    373  H   ASN A  25      34.768   7.230  12.013  1.00  1.47           H  
ATOM    374  HA  ASN A  25      37.564   6.568  11.988  1.00  1.47           H  
ATOM    375 1HB  ASN A  25      35.480   6.754   9.833  1.00  1.47           H  
ATOM    376 2HB  ASN A  25      37.135   6.323   9.470  1.00  1.47           H  
ATOM    377 1HD2 ASN A  25      35.033   3.292   9.984  1.00  1.47           H  
ATOM    378 2HD2 ASN A  25      34.934   4.695   8.971  1.00  1.47           H  
ATOM    379  N   ALA A  26      36.683   9.486  10.740  1.00  1.25           N  
ATOM    380  CA  ALA A  26      37.258  10.761  10.339  1.00  1.25           C  
ATOM    381  C   ALA A  26      38.205  11.285  11.411  1.00  1.25           C  
ATOM    382  O   ALA A  26      39.314  11.735  11.105  1.00  1.25           O  
ATOM    383  CB  ALA A  26      36.149  11.772  10.099  1.00  1.25           C  
ATOM    384  H   ALA A  26      35.667   9.371  10.756  1.00  1.25           H  
ATOM    385  HA  ALA A  26      37.819  10.606   9.426  1.00  1.25           H  
ATOM    386 1HB  ALA A  26      36.577  12.718   9.782  1.00  1.25           H  
ATOM    387 2HB  ALA A  26      35.478  11.391   9.322  1.00  1.25           H  
ATOM    388 3HB  ALA A  26      35.593  11.920  11.013  1.00  1.25           H  
ATOM    389  N   THR A  27      37.818  11.142  12.678  1.00  1.11           N  
ATOM    390  CA  THR A  27      38.636  11.596  13.786  1.00  1.11           C  
ATOM    391  C   THR A  27      39.937  10.804  13.834  1.00  1.11           C  
ATOM    392  O   THR A  27      41.018  11.372  14.033  1.00  1.11           O  
ATOM    393  CB  THR A  27      37.883  11.464  15.118  1.00  1.11           C  
ATOM    394  OG1 THR A  27      36.691  12.257  15.064  1.00  1.11           O  
ATOM    395  CG2 THR A  27      38.762  11.978  16.243  1.00  1.11           C  
ATOM    396  H   THR A  27      36.894  10.758  12.883  1.00  1.11           H  
ATOM    397  HA  THR A  27      38.880  12.644  13.631  1.00  1.11           H  
ATOM    398  HB  THR A  27      37.617  10.421  15.295  1.00  1.11           H  
ATOM    399  HG1 THR A  27      36.076  11.857  14.400  1.00  1.11           H  
ATOM    400 1HG2 THR A  27      38.228  11.897  17.187  1.00  1.11           H  
ATOM    401 2HG2 THR A  27      39.676  11.386  16.288  1.00  1.11           H  
ATOM    402 3HG2 THR A  27      39.012  13.020  16.056  1.00  1.11           H  
ATOM    403  N   LYS A  28      39.845   9.483  13.649  1.00  1.01           N  
ATOM    404  CA  LYS A  28      41.027   8.628  13.676  1.00  1.01           C  
ATOM    405  C   LYS A  28      41.982   8.947  12.510  1.00  1.01           C  
ATOM    406  O   LYS A  28      43.209   8.965  12.683  1.00  1.01           O  
ATOM    407  CB  LYS A  28      40.604   7.153  13.665  1.00  1.01           C  
ATOM    408  CG  LYS A  28      39.957   6.659  14.991  1.00  1.01           C  
ATOM    409  CD  LYS A  28      39.649   5.162  14.931  1.00  1.01           C  
ATOM    410  CE  LYS A  28      39.241   4.576  16.312  1.00  1.01           C  
ATOM    411  NZ  LYS A  28      37.834   4.922  16.738  1.00  1.01           N  
ATOM    412  H   LYS A  28      38.921   9.066  13.506  1.00  1.01           H  
ATOM    413  HA  LYS A  28      41.562   8.818  14.606  1.00  1.01           H  
ATOM    414 1HB  LYS A  28      39.877   7.000  12.867  1.00  1.01           H  
ATOM    415 2HB  LYS A  28      41.467   6.527  13.448  1.00  1.01           H  
ATOM    416 1HG  LYS A  28      40.622   6.860  15.828  1.00  1.01           H  
ATOM    417 2HG  LYS A  28      39.017   7.196  15.156  1.00  1.01           H  
ATOM    418 1HD  LYS A  28      38.814   5.011  14.238  1.00  1.01           H  
ATOM    419 2HD  LYS A  28      40.514   4.623  14.554  1.00  1.01           H  
ATOM    420 1HE  LYS A  28      39.330   3.493  16.264  1.00  1.01           H  
ATOM    421 2HE  LYS A  28      39.932   4.954  17.064  1.00  1.01           H  
ATOM    422 1HZ  LYS A  28      37.634   4.513  17.621  1.00  1.01           H  
ATOM    423 2HZ  LYS A  28      37.640   5.926  16.813  1.00  1.01           H  
ATOM    424 3HZ  LYS A  28      37.139   4.581  16.067  1.00  1.01           H  
ATOM    425  N   VAL A  29      41.426   9.255  11.331  1.00  0.94           N  
ATOM    426  CA  VAL A  29      42.232   9.624  10.164  1.00  0.94           C  
ATOM    427  C   VAL A  29      42.978  10.929  10.437  1.00  0.94           C  
ATOM    428  O   VAL A  29      44.194  11.039  10.210  1.00  0.94           O  
ATOM    429  CB  VAL A  29      41.318   9.755   8.919  1.00  0.94           C  
ATOM    430  CG1 VAL A  29      42.057  10.351   7.752  1.00  0.94           C  
ATOM    431  CG2 VAL A  29      40.818   8.374   8.519  1.00  0.94           C  
ATOM    432  H   VAL A  29      40.411   9.206  11.237  1.00  0.94           H  
ATOM    433  HA  VAL A  29      42.959   8.834   9.981  1.00  0.94           H  
ATOM    434  HB  VAL A  29      40.476  10.401   9.164  1.00  0.94           H  
ATOM    435 1HG1 VAL A  29      41.384  10.432   6.897  1.00  0.94           H  
ATOM    436 2HG1 VAL A  29      42.398  11.321   8.031  1.00  0.94           H  
ATOM    437 3HG1 VAL A  29      42.905   9.721   7.488  1.00  0.94           H  
ATOM    438 1HG2 VAL A  29      40.160   8.467   7.658  1.00  0.94           H  
ATOM    439 2HG2 VAL A  29      41.666   7.742   8.264  1.00  0.94           H  
ATOM    440 3HG2 VAL A  29      40.280   7.925   9.332  1.00  0.94           H  
ATOM    441  N   LEU A  30      42.257  11.905  10.975  1.00  0.88           N  
ATOM    442  CA  LEU A  30      42.842  13.183  11.323  1.00  0.88           C  
ATOM    443  C   LEU A  30      43.891  13.044  12.421  1.00  0.88           C  
ATOM    444  O   LEU A  30      44.986  13.604  12.321  1.00  0.88           O  
ATOM    445  CB  LEU A  30      41.713  14.092  11.779  1.00  0.88           C  
ATOM    446  CG  LEU A  30      40.804  14.520  10.732  1.00  0.88           C  
ATOM    447  CD1 LEU A  30      39.592  15.187  11.343  1.00  0.88           C  
ATOM    448  CD2 LEU A  30      41.525  15.443   9.861  1.00  0.88           C  
ATOM    449  H   LEU A  30      41.257  11.760  11.134  1.00  0.88           H  
ATOM    450  HA  LEU A  30      43.312  13.603  10.436  1.00  0.88           H  
ATOM    451 1HB  LEU A  30      41.115  13.522  12.467  1.00  0.88           H  
ATOM    452 2HB  LEU A  30      42.103  14.966  12.268  1.00  0.88           H  
ATOM    453  HG  LEU A  30      40.491  13.664  10.165  1.00  0.88           H  
ATOM    454 1HD1 LEU A  30      38.920  15.492  10.557  1.00  0.88           H  
ATOM    455 2HD1 LEU A  30      39.083  14.479  11.990  1.00  0.88           H  
ATOM    456 3HD1 LEU A  30      39.906  16.055  11.920  1.00  0.88           H  
ATOM    457 1HD2 LEU A  30      40.884  15.749   9.059  1.00  0.88           H  
ATOM    458 2HD2 LEU A  30      41.849  16.308  10.432  1.00  0.88           H  
ATOM    459 3HD2 LEU A  30      42.372  14.939   9.470  1.00  0.88           H  
ATOM    460  N   SER A  31      43.613  12.219  13.429  1.00  0.83           N  
ATOM    461  CA  SER A  31      44.555  12.057  14.524  1.00  0.83           C  
ATOM    462  C   SER A  31      45.847  11.441  13.998  1.00  0.83           C  
ATOM    463  O   SER A  31      46.951  11.928  14.267  1.00  0.83           O  
ATOM    464  CB  SER A  31      43.951  11.142  15.576  1.00  0.83           C  
ATOM    465  OG  SER A  31      42.794  11.706  16.135  1.00  0.83           O  
ATOM    466  H   SER A  31      42.710  11.756  13.479  1.00  0.83           H  
ATOM    467  HA  SER A  31      44.770  13.032  14.957  1.00  0.83           H  
ATOM    468 1HB  SER A  31      43.706  10.185  15.121  1.00  0.83           H  
ATOM    469 2HB  SER A  31      44.684  10.958  16.356  1.00  0.83           H  
ATOM    470  HG  SER A  31      42.176  11.816  15.375  1.00  0.83           H  
ATOM    471  N   SER A  32      45.697  10.418  13.151  1.00  0.78           N  
ATOM    472  CA  SER A  32      46.807   9.686  12.553  1.00  0.78           C  
ATOM    473  C   SER A  32      47.668  10.596  11.687  1.00  0.78           C  
ATOM    474  O   SER A  32      48.887  10.429  11.603  1.00  0.78           O  
ATOM    475  CB  SER A  32      46.272   8.545  11.709  1.00  0.78           C  
ATOM    476  OG  SER A  32      45.598   7.606  12.504  1.00  0.78           O  
ATOM    477  H   SER A  32      44.757  10.080  12.946  1.00  0.78           H  
ATOM    478  HA  SER A  32      47.425   9.282  13.353  1.00  0.78           H  
ATOM    479 1HB  SER A  32      45.595   8.938  10.951  1.00  0.78           H  
ATOM    480 2HB  SER A  32      47.098   8.064  11.192  1.00  0.78           H  
ATOM    481  HG  SER A  32      44.751   8.041  12.758  1.00  0.78           H  
ATOM    482  N   SER A  33      47.020  11.576  11.063  1.00  0.73           N  
ATOM    483  CA  SER A  33      47.651  12.512  10.157  1.00  0.73           C  
ATOM    484  C   SER A  33      48.309  13.720  10.849  1.00  0.73           C  
ATOM    485  O   SER A  33      48.897  14.563  10.168  1.00  0.73           O  
ATOM    486  CB  SER A  33      46.619  12.987   9.161  1.00  0.73           C  
ATOM    487  OG  SER A  33      46.132  11.909   8.404  1.00  0.73           O  
ATOM    488  H   SER A  33      46.007  11.633  11.168  1.00  0.73           H  
ATOM    489  HA  SER A  33      48.429  11.975   9.615  1.00  0.73           H  
ATOM    490 1HB  SER A  33      45.796  13.447   9.689  1.00  0.73           H  
ATOM    491 2HB  SER A  33      47.061  13.731   8.506  1.00  0.73           H  
ATOM    492  HG  SER A  33      45.519  11.423   9.008  1.00  0.73           H  
ATOM    493  N   GLY A  34      48.215  13.827  12.185  1.00  0.70           N  
ATOM    494  CA  GLY A  34      48.844  14.948  12.894  1.00  0.70           C  
ATOM    495  C   GLY A  34      47.934  16.107  13.326  1.00  0.70           C  
ATOM    496  O   GLY A  34      48.440  17.152  13.748  1.00  0.70           O  
ATOM    497  H   GLY A  34      47.726  13.113  12.730  1.00  0.70           H  
ATOM    498 1HA  GLY A  34      49.329  14.547  13.783  1.00  0.70           H  
ATOM    499 2HA  GLY A  34      49.645  15.345  12.276  1.00  0.70           H  
ATOM    500  N   PHE A  35      46.619  15.924  13.246  1.00  0.69           N  
ATOM    501  CA  PHE A  35      45.664  16.951  13.660  1.00  0.69           C  
ATOM    502  C   PHE A  35      45.224  16.622  15.089  1.00  0.69           C  
ATOM    503  O   PHE A  35      44.894  15.474  15.386  1.00  0.69           O  
ATOM    504  CB  PHE A  35      44.445  16.872  12.766  1.00  0.69           C  
ATOM    505  CG  PHE A  35      44.637  17.204  11.304  1.00  0.69           C  
ATOM    506  CD1 PHE A  35      45.175  16.265  10.467  1.00  0.69           C  
ATOM    507  CD2 PHE A  35      44.208  18.381  10.744  1.00  0.69           C  
ATOM    508  CE1 PHE A  35      45.315  16.492   9.135  1.00  0.69           C  
ATOM    509  CE2 PHE A  35      44.338  18.600   9.381  1.00  0.69           C  
ATOM    510  CZ  PHE A  35      44.894  17.648   8.598  1.00  0.69           C  
ATOM    511  H   PHE A  35      46.247  15.043  12.893  1.00  0.69           H  
ATOM    512  HA  PHE A  35      46.127  17.939  13.629  1.00  0.69           H  
ATOM    513 1HB  PHE A  35      44.058  15.884  12.830  1.00  0.69           H  
ATOM    514 2HB  PHE A  35      43.686  17.524  13.154  1.00  0.69           H  
ATOM    515  HD1 PHE A  35      45.504  15.337  10.885  1.00  0.69           H  
ATOM    516  HD2 PHE A  35      43.767  19.133  11.377  1.00  0.69           H  
ATOM    517  HE1 PHE A  35      45.757  15.736   8.498  1.00  0.69           H  
ATOM    518  HE2 PHE A  35      43.997  19.526   8.928  1.00  0.69           H  
ATOM    519  HZ  PHE A  35      44.998  17.805   7.545  1.00  0.69           H  
ATOM    520  N   THR A  36      45.184  17.613  15.965  1.00  0.70           N  
ATOM    521  CA  THR A  36      44.809  17.391  17.356  1.00  0.70           C  
ATOM    522  C   THR A  36      43.626  18.260  17.762  1.00  0.70           C  
ATOM    523  O   THR A  36      43.257  19.178  17.034  1.00  0.70           O  
ATOM    524  CB  THR A  36      46.028  17.683  18.250  1.00  0.70           C  
ATOM    525  OG1 THR A  36      46.374  19.078  18.150  1.00  0.70           O  
ATOM    526  CG2 THR A  36      47.224  16.847  17.792  1.00  0.70           C  
ATOM    527  H   THR A  36      45.477  18.544  15.686  1.00  0.70           H  
ATOM    528  HA  THR A  36      44.521  16.347  17.481  1.00  0.70           H  
ATOM    529  HB  THR A  36      45.790  17.443  19.285  1.00  0.70           H  
ATOM    530  HG1 THR A  36      46.433  19.335  17.196  1.00  0.70           H  
ATOM    531 1HG2 THR A  36      48.081  17.061  18.428  1.00  0.70           H  
ATOM    532 2HG2 THR A  36      46.976  15.788  17.860  1.00  0.70           H  
ATOM    533 3HG2 THR A  36      47.477  17.095  16.760  1.00  0.70           H  
ATOM    534  N   ASN A  37      43.024  17.992  18.932  1.00  0.73           N  
ATOM    535  CA  ASN A  37      41.897  18.818  19.391  1.00  0.73           C  
ATOM    536  C   ASN A  37      40.819  18.902  18.310  1.00  0.73           C  
ATOM    537  O   ASN A  37      40.313  19.977  17.989  1.00  0.73           O  
ATOM    538  CB  ASN A  37      42.379  20.198  19.804  1.00  0.73           C  
ATOM    539  CG  ASN A  37      43.293  20.143  21.010  1.00  0.73           C  
ATOM    540  OD1 ASN A  37      42.979  19.481  22.008  1.00  0.73           O  
ATOM    541  ND2 ASN A  37      44.416  20.808  20.934  1.00  0.73           N  
ATOM    542  H   ASN A  37      43.355  17.227  19.502  1.00  0.73           H  
ATOM    543  HA  ASN A  37      41.444  18.338  20.260  1.00  0.73           H  
ATOM    544 1HB  ASN A  37      42.910  20.677  18.984  1.00  0.73           H  
ATOM    545 2HB  ASN A  37      41.521  20.826  20.041  1.00  0.73           H  
ATOM    546 1HD2 ASN A  37      45.057  20.799  21.703  1.00  0.73           H  
ATOM    547 2HD2 ASN A  37      44.637  21.324  20.105  1.00  0.73           H  
ATOM    548  N   ILE A  38      40.490  17.745  17.752  1.00  0.80           N  
ATOM    549  CA  ILE A  38      39.555  17.639  16.650  1.00  0.80           C  
ATOM    550  C   ILE A  38      38.097  17.782  17.045  1.00  0.80           C  
ATOM    551  O   ILE A  38      37.593  17.065  17.914  1.00  0.80           O  
ATOM    552  CB  ILE A  38      39.733  16.269  15.995  1.00  0.80           C  
ATOM    553  CG1 ILE A  38      41.143  16.148  15.434  1.00  0.80           C  
ATOM    554  CG2 ILE A  38      38.691  16.095  14.865  1.00  0.80           C  
ATOM    555  CD1 ILE A  38      41.497  14.761  15.106  1.00  0.80           C  
ATOM    556  H   ILE A  38      40.937  16.907  18.091  1.00  0.80           H  
ATOM    557  HA  ILE A  38      39.790  18.420  15.929  1.00  0.80           H  
ATOM    558  HB  ILE A  38      39.599  15.482  16.737  1.00  0.80           H  
ATOM    559 1HG1 ILE A  38      41.206  16.728  14.522  1.00  0.80           H  
ATOM    560 2HG1 ILE A  38      41.867  16.537  16.144  1.00  0.80           H  
ATOM    561 1HG2 ILE A  38      38.817  15.124  14.399  1.00  0.80           H  
ATOM    562 2HG2 ILE A  38      37.684  16.164  15.275  1.00  0.80           H  
ATOM    563 3HG2 ILE A  38      38.827  16.880  14.116  1.00  0.80           H  
ATOM    564 1HD1 ILE A  38      42.501  14.727  14.688  1.00  0.80           H  
ATOM    565 2HD1 ILE A  38      41.464  14.151  16.007  1.00  0.80           H  
ATOM    566 3HD1 ILE A  38      40.786  14.380  14.405  1.00  0.80           H  
ATOM    567  N   GLU A  39      37.428  18.696  16.361  1.00  0.92           N  
ATOM    568  CA  GLU A  39      36.015  18.974  16.511  1.00  0.92           C  
ATOM    569  C   GLU A  39      35.297  18.558  15.238  1.00  0.92           C  
ATOM    570  O   GLU A  39      35.657  18.999  14.145  1.00  0.92           O  
ATOM    571  CB  GLU A  39      35.791  20.477  16.727  1.00  0.92           C  
ATOM    572  CG  GLU A  39      34.335  20.925  16.904  1.00  0.92           C  
ATOM    573  CD  GLU A  39      34.193  22.450  16.980  1.00  0.92           C  
ATOM    574  OE1 GLU A  39      35.195  23.135  16.892  1.00  0.92           O  
ATOM    575  OE2 GLU A  39      33.089  22.925  17.105  1.00  0.92           O  
ATOM    576  H   GLU A  39      37.947  19.250  15.686  1.00  0.92           H  
ATOM    577  HA  GLU A  39      35.620  18.403  17.351  1.00  0.92           H  
ATOM    578 1HB  GLU A  39      36.350  20.801  17.605  1.00  0.92           H  
ATOM    579 2HB  GLU A  39      36.197  21.011  15.878  1.00  0.92           H  
ATOM    580 1HG  GLU A  39      33.748  20.559  16.060  1.00  0.92           H  
ATOM    581 2HG  GLU A  39      33.934  20.477  17.811  1.00  0.92           H  
ATOM    582  N   ILE A  40      34.274  17.733  15.356  1.00  1.09           N  
ATOM    583  CA  ILE A  40      33.512  17.381  14.167  1.00  1.09           C  
ATOM    584  C   ILE A  40      32.362  18.362  14.065  1.00  1.09           C  
ATOM    585  O   ILE A  40      31.644  18.581  15.041  1.00  1.09           O  
ATOM    586  CB  ILE A  40      33.039  15.930  14.178  1.00  1.09           C  
ATOM    587  CG1 ILE A  40      34.277  14.971  14.296  1.00  1.09           C  
ATOM    588  CG2 ILE A  40      32.256  15.678  12.924  1.00  1.09           C  
ATOM    589  CD1 ILE A  40      35.295  15.107  13.153  1.00  1.09           C  
ATOM    590  H   ILE A  40      34.015  17.367  16.262  1.00  1.09           H  
ATOM    591  HA  ILE A  40      34.139  17.507  13.286  1.00  1.09           H  
ATOM    592  HB  ILE A  40      32.404  15.750  15.044  1.00  1.09           H  
ATOM    593 1HG1 ILE A  40      34.791  15.176  15.234  1.00  1.09           H  
ATOM    594 2HG1 ILE A  40      33.935  13.947  14.314  1.00  1.09           H  
ATOM    595 1HG2 ILE A  40      31.910  14.653  12.899  1.00  1.09           H  
ATOM    596 2HG2 ILE A  40      31.399  16.346  12.881  1.00  1.09           H  
ATOM    597 3HG2 ILE A  40      32.904  15.874  12.085  1.00  1.09           H  
ATOM    598 1HD1 ILE A  40      36.121  14.410  13.314  1.00  1.09           H  
ATOM    599 2HD1 ILE A  40      34.816  14.885  12.204  1.00  1.09           H  
ATOM    600 3HD1 ILE A  40      35.680  16.125  13.132  1.00  1.09           H  
ATOM    601  N   THR A  41      32.232  18.999  12.905  1.00  1.33           N  
ATOM    602  CA  THR A  41      31.254  20.060  12.746  1.00  1.33           C  
ATOM    603  C   THR A  41      30.020  19.676  11.919  1.00  1.33           C  
ATOM    604  O   THR A  41      28.968  20.305  12.053  1.00  1.33           O  
ATOM    605  CB  THR A  41      31.953  21.275  12.105  1.00  1.33           C  
ATOM    606  OG1 THR A  41      32.422  20.919  10.802  1.00  1.33           O  
ATOM    607  CG2 THR A  41      33.181  21.687  12.976  1.00  1.33           C  
ATOM    608  H   THR A  41      32.834  18.742  12.127  1.00  1.33           H  
ATOM    609  HA  THR A  41      30.909  20.352  13.737  1.00  1.33           H  
ATOM    610  HB  THR A  41      31.258  22.109  12.028  1.00  1.33           H  
ATOM    611  HG1 THR A  41      32.809  20.027  10.837  1.00  1.33           H  
ATOM    612 1HG2 THR A  41      33.688  22.538  12.522  1.00  1.33           H  
ATOM    613 2HG2 THR A  41      32.846  21.959  13.979  1.00  1.33           H  
ATOM    614 3HG2 THR A  41      33.879  20.854  13.048  1.00  1.33           H  
ATOM    615  N   GLY A  42      30.116  18.634  11.092  1.00  1.65           N  
ATOM    616  CA  GLY A  42      28.950  18.265  10.277  1.00  1.65           C  
ATOM    617  C   GLY A  42      29.226  17.179   9.248  1.00  1.65           C  
ATOM    618  O   GLY A  42      30.320  16.622   9.202  1.00  1.65           O  
ATOM    619  H   GLY A  42      31.013  18.161  10.995  1.00  1.65           H  
ATOM    620 1HA  GLY A  42      28.145  17.939  10.936  1.00  1.65           H  
ATOM    621 2HA  GLY A  42      28.586  19.154   9.763  1.00  1.65           H  
ATOM    622  N   TYR A  43      28.224  16.856   8.433  1.00  2.03           N  
ATOM    623  CA  TYR A  43      28.390  15.815   7.418  1.00  2.03           C  
ATOM    624  C   TYR A  43      27.504  16.018   6.195  1.00  2.03           C  
ATOM    625  O   TYR A  43      26.523  16.766   6.225  1.00  2.03           O  
ATOM    626  CB  TYR A  43      28.078  14.426   7.989  1.00  2.03           C  
ATOM    627  CG  TYR A  43      26.629  14.240   8.379  1.00  2.03           C  
ATOM    628  CD1 TYR A  43      25.723  13.742   7.445  1.00  2.03           C  
ATOM    629  CD2 TYR A  43      26.202  14.546   9.658  1.00  2.03           C  
ATOM    630  CE1 TYR A  43      24.400  13.563   7.791  1.00  2.03           C  
ATOM    631  CE2 TYR A  43      24.876  14.360  10.003  1.00  2.03           C  
ATOM    632  CZ  TYR A  43      23.979  13.871   9.073  1.00  2.03           C  
ATOM    633  OH  TYR A  43      22.662  13.691   9.417  1.00  2.03           O  
ATOM    634  H   TYR A  43      27.338  17.337   8.513  1.00  2.03           H  
ATOM    635  HA  TYR A  43      29.423  15.828   7.074  1.00  2.03           H  
ATOM    636 1HB  TYR A  43      28.333  13.663   7.249  1.00  2.03           H  
ATOM    637 2HB  TYR A  43      28.696  14.242   8.868  1.00  2.03           H  
ATOM    638  HD1 TYR A  43      26.059  13.494   6.437  1.00  2.03           H  
ATOM    639  HD2 TYR A  43      26.910  14.930  10.394  1.00  2.03           H  
ATOM    640  HE1 TYR A  43      23.698  13.176   7.062  1.00  2.03           H  
ATOM    641  HE2 TYR A  43      24.538  14.600  11.011  1.00  2.03           H  
ATOM    642  HH  TYR A  43      22.173  13.372   8.656  1.00  2.03           H  
ATOM    643  N   ASN A  44      27.858  15.308   5.131  1.00  2.42           N  
ATOM    644  CA  ASN A  44      27.085  15.236   3.893  1.00  2.42           C  
ATOM    645  C   ASN A  44      27.570  14.056   3.078  1.00  2.42           C  
ATOM    646  O   ASN A  44      28.407  13.273   3.537  1.00  2.42           O  
ATOM    647  CB  ASN A  44      27.176  16.537   3.094  1.00  2.42           C  
ATOM    648  CG  ASN A  44      25.959  16.843   2.195  1.00  2.42           C  
ATOM    649  OD1 ASN A  44      25.667  16.092   1.237  1.00  2.42           O  
ATOM    650  ND2 ASN A  44      25.260  17.905   2.500  1.00  2.42           N  
ATOM    651  H   ASN A  44      28.719  14.759   5.200  1.00  2.42           H  
ATOM    652  HA  ASN A  44      26.039  15.052   4.143  1.00  2.42           H  
ATOM    653 1HB  ASN A  44      27.341  17.377   3.765  1.00  2.42           H  
ATOM    654 2HB  ASN A  44      28.015  16.477   2.448  1.00  2.42           H  
ATOM    655 1HD2 ASN A  44      24.455  18.150   1.961  1.00  2.42           H  
ATOM    656 2HD2 ASN A  44      25.526  18.470   3.283  1.00  2.42           H  
ATOM    657  N   TRP A  45      27.031  13.907   1.880  1.00  2.75           N  
ATOM    658  CA  TRP A  45      27.449  12.837   1.018  1.00  2.75           C  
ATOM    659  C   TRP A  45      28.010  13.327  -0.292  1.00  2.75           C  
ATOM    660  O   TRP A  45      28.825  12.631  -0.906  1.00  2.75           O  
ATOM    661  CB  TRP A  45      26.277  11.934   0.701  1.00  2.75           C  
ATOM    662  CG  TRP A  45      25.647  11.300   1.868  1.00  2.75           C  
ATOM    663  CD1 TRP A  45      25.908  10.080   2.418  1.00  2.75           C  
ATOM    664  CD2 TRP A  45      24.600  11.890   2.664  1.00  2.75           C  
ATOM    665  NE1 TRP A  45      25.075   9.865   3.494  1.00  2.75           N  
ATOM    666  CE2 TRP A  45      24.266  10.968   3.655  1.00  2.75           C  
ATOM    667  CE3 TRP A  45      23.926  13.115   2.610  1.00  2.75           C  
ATOM    668  CZ2 TRP A  45      23.269  11.226   4.590  1.00  2.75           C  
ATOM    669  CZ3 TRP A  45      22.941  13.376   3.549  1.00  2.75           C  
ATOM    670  CH2 TRP A  45      22.619  12.452   4.514  1.00  2.75           C  
ATOM    671  H   TRP A  45      26.340  14.561   1.553  1.00  2.75           H  
ATOM    672  HA  TRP A  45      28.214  12.289   1.515  1.00  2.75           H  
ATOM    673 1HB  TRP A  45      25.532  12.496   0.190  1.00  2.75           H  
ATOM    674 2HB  TRP A  45      26.609  11.161   0.036  1.00  2.75           H  
ATOM    675  HD1 TRP A  45      26.656   9.374   2.055  1.00  2.75           H  
ATOM    676  HE1 TRP A  45      25.062   9.035   4.073  1.00  2.75           H  
ATOM    677  HE3 TRP A  45      24.174  13.850   1.842  1.00  2.75           H  
ATOM    678  HZ2 TRP A  45      22.997  10.509   5.365  1.00  2.75           H  
ATOM    679  HZ3 TRP A  45      22.421  14.335   3.499  1.00  2.75           H  
ATOM    680  HH2 TRP A  45      21.837  12.689   5.235  1.00  2.75           H  
ATOM    681  N   PHE A  46      27.572  14.523  -0.704  1.00  2.99           N  
ATOM    682  CA  PHE A  46      27.809  14.976  -2.073  1.00  2.99           C  
ATOM    683  C   PHE A  46      28.865  16.064  -2.328  1.00  2.99           C  
ATOM    684  O   PHE A  46      28.861  16.672  -3.402  1.00  2.99           O  
ATOM    685  CB  PHE A  46      26.470  15.440  -2.627  1.00  2.99           C  
ATOM    686  CG  PHE A  46      25.451  14.340  -2.564  1.00  2.99           C  
ATOM    687  CD1 PHE A  46      24.446  14.374  -1.604  1.00  2.99           C  
ATOM    688  CD2 PHE A  46      25.514  13.256  -3.419  1.00  2.99           C  
ATOM    689  CE1 PHE A  46      23.522  13.352  -1.511  1.00  2.99           C  
ATOM    690  CE2 PHE A  46      24.593  12.234  -3.327  1.00  2.99           C  
ATOM    691  CZ  PHE A  46      23.597  12.281  -2.372  1.00  2.99           C  
ATOM    692  H   PHE A  46      26.979  15.076  -0.083  1.00  2.99           H  
ATOM    693  HA  PHE A  46      28.117  14.101  -2.646  1.00  2.99           H  
ATOM    694 1HB  PHE A  46      26.104  16.287  -2.046  1.00  2.99           H  
ATOM    695 2HB  PHE A  46      26.582  15.758  -3.662  1.00  2.99           H  
ATOM    696  HD1 PHE A  46      24.395  15.219  -0.916  1.00  2.99           H  
ATOM    697  HD2 PHE A  46      26.306  13.213  -4.168  1.00  2.99           H  
ATOM    698  HE1 PHE A  46      22.741  13.392  -0.752  1.00  2.99           H  
ATOM    699  HE2 PHE A  46      24.653  11.385  -4.007  1.00  2.99           H  
ATOM    700  HZ  PHE A  46      22.873  11.472  -2.299  1.00  2.99           H  
ATOM    701  N   GLY A  47      29.755  16.318  -1.375  1.00  3.13           N  
ATOM    702  CA  GLY A  47      30.847  17.266  -1.559  1.00  3.13           C  
ATOM    703  C   GLY A  47      32.093  16.489  -1.966  1.00  3.13           C  
ATOM    704  O   GLY A  47      31.981  15.424  -2.570  1.00  3.13           O  
ATOM    705  H   GLY A  47      29.722  15.847  -0.480  1.00  3.13           H  
ATOM    706 1HA  GLY A  47      30.589  17.996  -2.327  1.00  3.13           H  
ATOM    707 2HA  GLY A  47      31.030  17.807  -0.632  1.00  3.13           H  
ATOM    708  N   CYS A  48      33.279  17.000  -1.626  1.00  3.20           N  
ATOM    709  CA  CYS A  48      34.547  16.382  -2.007  1.00  3.20           C  
ATOM    710  C   CYS A  48      34.615  16.200  -3.526  1.00  3.20           C  
ATOM    711  O   CYS A  48      34.138  17.063  -4.269  1.00  3.20           O  
ATOM    712  CB  CYS A  48      34.704  15.023  -1.315  1.00  3.20           C  
ATOM    713  SG  CYS A  48      34.718  15.100   0.487  1.00  3.20           S  
ATOM    714  H   CYS A  48      33.296  17.870  -1.105  1.00  3.20           H  
ATOM    715  HA  CYS A  48      35.366  17.029  -1.694  1.00  3.20           H  
ATOM    716 1HB  CYS A  48      33.909  14.349  -1.620  1.00  3.20           H  
ATOM    717 2HB  CYS A  48      35.640  14.573  -1.621  1.00  3.20           H  
ATOM    718  N   SER A  49      35.243  15.119  -4.016  1.00  3.21           N  
ATOM    719  CA  SER A  49      35.335  14.879  -5.456  1.00  3.21           C  
ATOM    720  C   SER A  49      34.115  14.168  -5.992  1.00  3.21           C  
ATOM    721  O   SER A  49      33.420  13.455  -5.275  1.00  3.21           O  
ATOM    722  CB  SER A  49      36.557  14.069  -5.844  1.00  3.21           C  
ATOM    723  OG  SER A  49      36.497  13.703  -7.211  1.00  3.21           O  
ATOM    724  H   SER A  49      35.657  14.405  -3.408  1.00  3.21           H  
ATOM    725  HA  SER A  49      35.403  15.846  -5.956  1.00  3.21           H  
ATOM    726 1HB  SER A  49      37.453  14.655  -5.659  1.00  3.21           H  
ATOM    727 2HB  SER A  49      36.619  13.178  -5.247  1.00  3.21           H  
ATOM    728  HG  SER A  49      37.389  13.416  -7.438  1.00  3.21           H  
ATOM    729  N   GLU A  50      33.901  14.285  -7.292  1.00  3.18           N  
ATOM    730  CA  GLU A  50      32.813  13.577  -7.954  1.00  3.18           C  
ATOM    731  C   GLU A  50      32.986  12.058  -7.827  1.00  3.18           C  
ATOM    732  O   GLU A  50      32.022  11.304  -7.957  1.00  3.18           O  
ATOM    733  CB  GLU A  50      32.735  13.978  -9.427  1.00  3.18           C  
ATOM    734  CG  GLU A  50      32.283  15.421  -9.659  1.00  3.18           C  
ATOM    735  CD  GLU A  50      32.227  15.813 -11.123  1.00  3.18           C  
ATOM    736  OE1 GLU A  50      32.620  15.026 -11.951  1.00  3.18           O  
ATOM    737  OE2 GLU A  50      31.787  16.904 -11.405  1.00  3.18           O  
ATOM    738  H   GLU A  50      34.517  14.877  -7.832  1.00  3.18           H  
ATOM    739  HA  GLU A  50      31.878  13.852  -7.465  1.00  3.18           H  
ATOM    740 1HB  GLU A  50      33.715  13.851  -9.889  1.00  3.18           H  
ATOM    741 2HB  GLU A  50      32.041  13.319  -9.947  1.00  3.18           H  
ATOM    742 1HG  GLU A  50      31.292  15.548  -9.225  1.00  3.18           H  
ATOM    743 2HG  GLU A  50      32.966  16.088  -9.133  1.00  3.18           H  
ATOM    744  N   ASN A  51      34.227  11.616  -7.587  1.00  3.08           N  
ATOM    745  CA  ASN A  51      34.528  10.197  -7.439  1.00  3.08           C  
ATOM    746  C   ASN A  51      34.559   9.731  -5.964  1.00  3.08           C  
ATOM    747  O   ASN A  51      34.970   8.602  -5.674  1.00  3.08           O  
ATOM    748  CB  ASN A  51      35.841   9.879  -8.123  1.00  3.08           C  
ATOM    749  CG  ASN A  51      35.753   9.997  -9.628  1.00  3.08           C  
ATOM    750  OD1 ASN A  51      34.744   9.620 -10.236  1.00  3.08           O  
ATOM    751  ND2 ASN A  51      36.791  10.513 -10.239  1.00  3.08           N  
ATOM    752  H   ASN A  51      34.978  12.301  -7.489  1.00  3.08           H  
ATOM    753  HA  ASN A  51      33.739   9.631  -7.934  1.00  3.08           H  
ATOM    754 1HB  ASN A  51      36.611  10.562  -7.758  1.00  3.08           H  
ATOM    755 2HB  ASN A  51      36.149   8.867  -7.866  1.00  3.08           H  
ATOM    756 1HD2 ASN A  51      36.787  10.613 -11.235  1.00  3.08           H  
ATOM    757 2HD2 ASN A  51      37.589  10.806  -9.713  1.00  3.08           H  
ATOM    758  N   ASP A  52      34.145  10.598  -5.035  1.00  2.86           N  
ATOM    759  CA  ASP A  52      34.077  10.265  -3.609  1.00  2.86           C  
ATOM    760  C   ASP A  52      32.613  10.068  -3.221  1.00  2.86           C  
ATOM    761  O   ASP A  52      31.716  10.354  -4.015  1.00  2.86           O  
ATOM    762  CB  ASP A  52      34.677  11.371  -2.725  1.00  2.86           C  
ATOM    763  CG  ASP A  52      36.210  11.612  -2.886  1.00  2.86           C  
ATOM    764  OD1 ASP A  52      36.964  10.651  -3.007  1.00  2.86           O  
ATOM    765  OD2 ASP A  52      36.617  12.776  -2.925  1.00  2.86           O  
ATOM    766  H   ASP A  52      33.827  11.528  -5.311  1.00  2.86           H  
ATOM    767  HA  ASP A  52      34.610   9.333  -3.427  1.00  2.86           H  
ATOM    768 1HB  ASP A  52      34.158  12.305  -2.949  1.00  2.86           H  
ATOM    769 2HB  ASP A  52      34.474  11.138  -1.674  1.00  2.86           H  
ATOM    770  N   PHE A  53      32.361   9.550  -2.021  1.00  2.54           N  
ATOM    771  CA  PHE A  53      30.987   9.458  -1.532  1.00  2.54           C  
ATOM    772  C   PHE A  53      30.959   9.293  -0.027  1.00  2.54           C  
ATOM    773  O   PHE A  53      31.492   8.316   0.484  1.00  2.54           O  
ATOM    774  CB  PHE A  53      30.227   8.295  -2.150  1.00  2.54           C  
ATOM    775  CG  PHE A  53      28.781   8.303  -1.741  1.00  2.54           C  
ATOM    776  CD1 PHE A  53      27.890   9.211  -2.303  1.00  2.54           C  
ATOM    777  CD2 PHE A  53      28.314   7.426  -0.775  1.00  2.54           C  
ATOM    778  CE1 PHE A  53      26.567   9.231  -1.916  1.00  2.54           C  
ATOM    779  CE2 PHE A  53      26.992   7.448  -0.384  1.00  2.54           C  
ATOM    780  CZ  PHE A  53      26.116   8.353  -0.957  1.00  2.54           C  
ATOM    781  H   PHE A  53      33.123   9.278  -1.395  1.00  2.54           H  
ATOM    782  HA  PHE A  53      30.469  10.386  -1.779  1.00  2.54           H  
ATOM    783 1HB  PHE A  53      30.281   8.338  -3.237  1.00  2.54           H  
ATOM    784 2HB  PHE A  53      30.673   7.359  -1.825  1.00  2.54           H  
ATOM    785  HD1 PHE A  53      28.253   9.914  -3.057  1.00  2.54           H  
ATOM    786  HD2 PHE A  53      29.007   6.716  -0.319  1.00  2.54           H  
ATOM    787  HE1 PHE A  53      25.883   9.943  -2.361  1.00  2.54           H  
ATOM    788  HE2 PHE A  53      26.639   6.756   0.379  1.00  2.54           H  
ATOM    789  HZ  PHE A  53      25.072   8.375  -0.649  1.00  2.54           H  
ATOM    790  N   GLN A  54      30.278  10.221   0.658  1.00  2.15           N  
ATOM    791  CA  GLN A  54      30.164  10.249   2.131  1.00  2.15           C  
ATOM    792  C   GLN A  54      31.340  11.001   2.735  1.00  2.15           C  
ATOM    793  O   GLN A  54      32.495  10.664   2.463  1.00  2.15           O  
ATOM    794  CB  GLN A  54      30.054   8.848   2.751  1.00  2.15           C  
ATOM    795  CG  GLN A  54      29.784   8.840   4.251  1.00  2.15           C  
ATOM    796  CD  GLN A  54      29.527   7.433   4.774  1.00  2.15           C  
ATOM    797  OE1 GLN A  54      28.484   6.836   4.463  1.00  2.15           O  
ATOM    798  NE2 GLN A  54      30.455   6.883   5.553  1.00  2.15           N  
ATOM    799  H   GLN A  54      29.837  10.973   0.124  1.00  2.15           H  
ATOM    800  HA  GLN A  54      29.266  10.772   2.417  1.00  2.15           H  
ATOM    801 1HB  GLN A  54      29.301   8.255   2.234  1.00  2.15           H  
ATOM    802 2HB  GLN A  54      31.003   8.331   2.692  1.00  2.15           H  
ATOM    803 1HG  GLN A  54      30.660   9.241   4.770  1.00  2.15           H  
ATOM    804 2HG  GLN A  54      28.909   9.458   4.465  1.00  2.15           H  
ATOM    805 1HE2 GLN A  54      30.315   5.967   5.924  1.00  2.15           H  
ATOM    806 2HE2 GLN A  54      31.324   7.383   5.807  1.00  2.15           H  
ATOM    807  N   HIS A  55      31.059  12.053   3.500  1.00  1.77           N  
ATOM    808  CA  HIS A  55      32.151  12.822   4.092  1.00  1.77           C  
ATOM    809  C   HIS A  55      31.790  13.581   5.377  1.00  1.77           C  
ATOM    810  O   HIS A  55      30.619  13.872   5.662  1.00  1.77           O  
ATOM    811  CB  HIS A  55      32.729  13.747   3.040  1.00  1.77           C  
ATOM    812  CG  HIS A  55      31.800  14.693   2.493  1.00  1.77           C  
ATOM    813  ND1 HIS A  55      31.570  15.918   3.048  1.00  1.77           N  
ATOM    814  CD2 HIS A  55      31.026  14.611   1.402  1.00  1.77           C  
ATOM    815  CE1 HIS A  55      30.700  16.558   2.324  1.00  1.77           C  
ATOM    816  NE2 HIS A  55      30.345  15.779   1.309  1.00  1.77           N  
ATOM    817  H   HIS A  55      30.091  12.337   3.652  1.00  1.77           H  
ATOM    818  HA  HIS A  55      32.951  12.131   4.364  1.00  1.77           H  
ATOM    819 1HB  HIS A  55      33.560  14.283   3.460  1.00  1.77           H  
ATOM    820 2HB  HIS A  55      33.112  13.157   2.213  1.00  1.77           H  
ATOM    821  HD1 HIS A  55      32.016  16.296   3.859  1.00  1.77           H  
ATOM    822  HD2 HIS A  55      30.883  13.830   0.653  1.00  1.77           H  
ATOM    823  HE1 HIS A  55      30.381  17.562   2.602  1.00  1.77           H  
ATOM    824  N   THR A  56      32.830  13.919   6.146  1.00  1.44           N  
ATOM    825  CA  THR A  56      32.668  14.633   7.412  1.00  1.44           C  
ATOM    826  C   THR A  56      33.485  15.927   7.522  1.00  1.44           C  
ATOM    827  O   THR A  56      34.671  15.963   7.189  1.00  1.44           O  
ATOM    828  CB  THR A  56      33.031  13.682   8.553  1.00  1.44           C  
ATOM    829  OG1 THR A  56      32.154  12.557   8.525  1.00  1.44           O  
ATOM    830  CG2 THR A  56      32.931  14.348   9.869  1.00  1.44           C  
ATOM    831  H   THR A  56      33.768  13.657   5.839  1.00  1.44           H  
ATOM    832  HA  THR A  56      31.619  14.901   7.521  1.00  1.44           H  
ATOM    833  HB  THR A  56      34.053  13.334   8.409  1.00  1.44           H  
ATOM    834  HG1 THR A  56      31.260  12.848   8.734  1.00  1.44           H  
ATOM    835 1HG2 THR A  56      33.197  13.652  10.649  1.00  1.44           H  
ATOM    836 2HG2 THR A  56      33.610  15.198   9.902  1.00  1.44           H  
ATOM    837 3HG2 THR A  56      31.908  14.693  10.021  1.00  1.44           H  
ATOM    838  N   GLY A  57      32.838  17.002   7.979  1.00  1.20           N  
ATOM    839  CA  GLY A  57      33.514  18.293   8.141  1.00  1.20           C  
ATOM    840  C   GLY A  57      34.095  18.436   9.542  1.00  1.20           C  
ATOM    841  O   GLY A  57      33.426  18.087  10.530  1.00  1.20           O  
ATOM    842  H   GLY A  57      31.867  16.903   8.265  1.00  1.20           H  
ATOM    843 1HA  GLY A  57      34.305  18.395   7.403  1.00  1.20           H  
ATOM    844 2HA  GLY A  57      32.802  19.098   7.960  1.00  1.20           H  
ATOM    845  N   PHE A  58      35.265  19.077   9.635  1.00  1.02           N  
ATOM    846  CA  PHE A  58      35.947  19.230  10.920  1.00  1.02           C  
ATOM    847  C   PHE A  58      36.747  20.522  11.088  1.00  1.02           C  
ATOM    848  O   PHE A  58      37.100  21.218  10.126  1.00  1.02           O  
ATOM    849  CB  PHE A  58      36.980  18.108  11.116  1.00  1.02           C  
ATOM    850  CG  PHE A  58      38.215  18.233  10.183  1.00  1.02           C  
ATOM    851  CD1 PHE A  58      39.368  18.888  10.634  1.00  1.02           C  
ATOM    852  CD2 PHE A  58      38.233  17.718   8.898  1.00  1.02           C  
ATOM    853  CE1 PHE A  58      40.490  19.027   9.837  1.00  1.02           C  
ATOM    854  CE2 PHE A  58      39.371  17.854   8.096  1.00  1.02           C  
ATOM    855  CZ  PHE A  58      40.493  18.512   8.568  1.00  1.02           C  
ATOM    856  H   PHE A  58      35.719  19.386   8.776  1.00  1.02           H  
ATOM    857  HA  PHE A  58      35.201  19.188  11.711  1.00  1.02           H  
ATOM    858 1HB  PHE A  58      37.332  18.112  12.152  1.00  1.02           H  
ATOM    859 2HB  PHE A  58      36.509  17.143  10.936  1.00  1.02           H  
ATOM    860  HD1 PHE A  58      39.372  19.292  11.637  1.00  1.02           H  
ATOM    861  HD2 PHE A  58      37.349  17.203   8.513  1.00  1.02           H  
ATOM    862  HE1 PHE A  58      41.367  19.542  10.219  1.00  1.02           H  
ATOM    863  HE2 PHE A  58      39.374  17.441   7.088  1.00  1.02           H  
ATOM    864  HZ  PHE A  58      41.374  18.614   7.936  1.00  1.02           H  
ATOM    865  N   ARG A  59      37.100  20.772  12.346  1.00  0.90           N  
ATOM    866  CA  ARG A  59      38.010  21.834  12.760  1.00  0.90           C  
ATOM    867  C   ARG A  59      39.066  21.200  13.666  1.00  0.90           C  
ATOM    868  O   ARG A  59      38.761  20.338  14.488  1.00  0.90           O  
ATOM    869  CB  ARG A  59      37.284  22.964  13.473  1.00  0.90           C  
ATOM    870  CG  ARG A  59      38.172  24.094  13.942  1.00  0.90           C  
ATOM    871  CD  ARG A  59      37.389  25.191  14.568  1.00  0.90           C  
ATOM    872  NE  ARG A  59      36.468  25.790  13.621  1.00  0.90           N  
ATOM    873  CZ  ARG A  59      35.123  25.692  13.660  1.00  0.90           C  
ATOM    874  NH1 ARG A  59      34.491  25.048  14.631  1.00  0.90           N  
ATOM    875  NH2 ARG A  59      34.443  26.271  12.690  1.00  0.90           N  
ATOM    876  H   ARG A  59      36.706  20.166  13.067  1.00  0.90           H  
ATOM    877  HA  ARG A  59      38.510  22.245  11.884  1.00  0.90           H  
ATOM    878 1HB  ARG A  59      36.543  23.393  12.798  1.00  0.90           H  
ATOM    879 2HB  ARG A  59      36.750  22.582  14.336  1.00  0.90           H  
ATOM    880 1HG  ARG A  59      38.873  23.715  14.686  1.00  0.90           H  
ATOM    881 2HG  ARG A  59      38.731  24.500  13.094  1.00  0.90           H  
ATOM    882 1HD  ARG A  59      36.809  24.790  15.403  1.00  0.90           H  
ATOM    883 2HD  ARG A  59      38.064  25.965  14.927  1.00  0.90           H  
ATOM    884  HE  ARG A  59      36.858  26.295  12.810  1.00  0.90           H  
ATOM    885 1HH1 ARG A  59      35.002  24.586  15.402  1.00  0.90           H  
ATOM    886 2HH1 ARG A  59      33.485  24.995  14.632  1.00  0.90           H  
ATOM    887 1HH2 ARG A  59      34.974  26.757  11.950  1.00  0.90           H  
ATOM    888 2HH2 ARG A  59      33.439  26.231  12.669  1.00  0.90           H  
ATOM    889  N   ALA A  60      40.328  21.542  13.476  1.00  0.83           N  
ATOM    890  CA  ALA A  60      41.364  20.899  14.292  1.00  0.83           C  
ATOM    891  C   ALA A  60      42.605  21.759  14.407  1.00  0.83           C  
ATOM    892  O   ALA A  60      42.712  22.794  13.749  1.00  0.83           O  
ATOM    893  CB  ALA A  60      41.718  19.545  13.713  1.00  0.83           C  
ATOM    894  H   ALA A  60      40.566  22.242  12.769  1.00  0.83           H  
ATOM    895  HA  ALA A  60      40.966  20.757  15.301  1.00  0.83           H  
ATOM    896 1HB  ALA A  60      42.464  19.074  14.355  1.00  0.83           H  
ATOM    897 2HB  ALA A  60      40.831  18.921  13.666  1.00  0.83           H  
ATOM    898 3HB  ALA A  60      42.116  19.680  12.722  1.00  0.83           H  
ATOM    899  N   ILE A  61      43.518  21.368  15.290  1.00  0.79           N  
ATOM    900  CA  ILE A  61      44.769  22.089  15.443  1.00  0.79           C  
ATOM    901  C   ILE A  61      45.982  21.267  15.027  1.00  0.79           C  
ATOM    902  O   ILE A  61      46.230  20.161  15.521  1.00  0.79           O  
ATOM    903  CB  ILE A  61      44.940  22.582  16.877  1.00  0.79           C  
ATOM    904  CG1 ILE A  61      43.793  23.519  17.219  1.00  0.79           C  
ATOM    905  CG2 ILE A  61      46.244  23.302  17.007  1.00  0.79           C  
ATOM    906  CD1 ILE A  61      43.731  23.935  18.658  1.00  0.79           C  
ATOM    907  H   ILE A  61      43.362  20.534  15.850  1.00  0.79           H  
ATOM    908  HA  ILE A  61      44.739  22.965  14.800  1.00  0.79           H  
ATOM    909  HB  ILE A  61      44.908  21.735  17.565  1.00  0.79           H  
ATOM    910 1HG1 ILE A  61      43.897  24.395  16.608  1.00  0.79           H  
ATOM    911 2HG1 ILE A  61      42.853  23.032  16.974  1.00  0.79           H  
ATOM    912 1HG2 ILE A  61      46.371  23.666  18.023  1.00  0.79           H  
ATOM    913 2HG2 ILE A  61      47.054  22.627  16.767  1.00  0.79           H  
ATOM    914 3HG2 ILE A  61      46.248  24.144  16.316  1.00  0.79           H  
ATOM    915 1HD1 ILE A  61      42.884  24.607  18.802  1.00  0.79           H  
ATOM    916 2HD1 ILE A  61      43.605  23.059  19.285  1.00  0.79           H  
ATOM    917 3HD1 ILE A  61      44.653  24.448  18.927  1.00  0.79           H  
ATOM    918  N   GLY A  62      46.739  21.825  14.113  1.00  0.77           N  
ATOM    919  CA  GLY A  62      47.909  21.197  13.563  1.00  0.77           C  
ATOM    920  C   GLY A  62      47.530  20.357  12.357  1.00  0.77           C  
ATOM    921  O   GLY A  62      46.342  20.202  12.089  1.00  0.77           O  
ATOM    922  H   GLY A  62      46.485  22.746  13.767  1.00  0.77           H  
ATOM    923 1HA  GLY A  62      48.560  22.002  13.267  1.00  0.77           H  
ATOM    924 2HA  GLY A  62      48.410  20.591  14.318  1.00  0.77           H  
ATOM    925  N   PRO A  63      48.519  19.773  11.656  1.00  0.77           N  
ATOM    926  CA  PRO A  63      49.972  19.714  11.889  1.00  0.77           C  
ATOM    927  C   PRO A  63      50.596  21.097  11.971  1.00  0.77           C  
ATOM    928  O   PRO A  63      50.048  22.039  11.402  1.00  0.77           O  
ATOM    929  CB  PRO A  63      50.481  18.966  10.649  1.00  0.77           C  
ATOM    930  CG  PRO A  63      49.279  18.165  10.175  1.00  0.77           C  
ATOM    931  CD  PRO A  63      48.088  19.039  10.473  1.00  0.77           C  
ATOM    932  HA  PRO A  63      50.168  19.134  12.805  1.00  0.77           H  
ATOM    933 1HB  PRO A  63      50.844  19.683   9.899  1.00  0.77           H  
ATOM    934 2HB  PRO A  63      51.336  18.325  10.919  1.00  0.77           H  
ATOM    935 1HG  PRO A  63      49.371  17.927   9.107  1.00  0.77           H  
ATOM    936 2HG  PRO A  63      49.229  17.202  10.701  1.00  0.77           H  
ATOM    937 1HD  PRO A  63      47.866  19.727   9.645  1.00  0.77           H  
ATOM    938 2HD  PRO A  63      47.232  18.414  10.725  1.00  0.77           H  
ATOM    939  N   THR A  64      51.699  21.219  12.731  1.00  0.77           N  
ATOM    940  CA  THR A  64      52.456  22.472  13.000  1.00  0.77           C  
ATOM    941  C   THR A  64      51.805  23.350  14.085  1.00  0.77           C  
ATOM    942  O   THR A  64      52.328  24.406  14.436  1.00  0.77           O  
ATOM    943  CB  THR A  64      52.753  23.340  11.739  1.00  0.77           C  
ATOM    944  OG1 THR A  64      51.583  24.077  11.349  1.00  0.77           O  
ATOM    945  CG2 THR A  64      53.278  22.479  10.555  1.00  0.77           C  
ATOM    946  H   THR A  64      52.064  20.374  13.154  1.00  0.77           H  
ATOM    947  HA  THR A  64      53.434  22.181  13.387  1.00  0.77           H  
ATOM    948  HB  THR A  64      53.530  24.057  12.000  1.00  0.77           H  
ATOM    949  HG1 THR A  64      50.865  23.459  11.196  1.00  0.77           H  
ATOM    950 1HG2 THR A  64      53.504  23.132   9.713  1.00  0.77           H  
ATOM    951 2HG2 THR A  64      54.184  21.959  10.864  1.00  0.77           H  
ATOM    952 3HG2 THR A  64      52.544  21.754  10.240  1.00  0.77           H  
ATOM    953  N   GLY A  65      50.664  22.907  14.610  1.00  0.77           N  
ATOM    954  CA  GLY A  65      49.954  23.588  15.697  1.00  0.77           C  
ATOM    955  C   GLY A  65      49.002  24.718  15.288  1.00  0.77           C  
ATOM    956  O   GLY A  65      48.431  25.384  16.150  1.00  0.77           O  
ATOM    957  H   GLY A  65      50.293  22.043  14.256  1.00  0.77           H  
ATOM    958 1HA  GLY A  65      49.394  22.842  16.260  1.00  0.77           H  
ATOM    959 2HA  GLY A  65      50.692  23.989  16.391  1.00  0.77           H  
ATOM    960  N   GLN A  66      48.809  24.940  13.996  1.00  0.78           N  
ATOM    961  CA  GLN A  66      47.937  26.028  13.549  1.00  0.78           C  
ATOM    962  C   GLN A  66      46.482  25.587  13.475  1.00  0.78           C  
ATOM    963  O   GLN A  66      46.189  24.414  13.266  1.00  0.78           O  
ATOM    964  CB  GLN A  66      48.396  26.527  12.182  1.00  0.78           C  
ATOM    965  CG  GLN A  66      49.808  27.107  12.206  1.00  0.78           C  
ATOM    966  CD  GLN A  66      50.286  27.619  10.856  1.00  0.78           C  
ATOM    967  OE1 GLN A  66      49.847  28.672  10.376  1.00  0.78           O  
ATOM    968  NE2 GLN A  66      51.184  26.863  10.228  1.00  0.78           N  
ATOM    969  H   GLN A  66      49.303  24.377  13.317  1.00  0.78           H  
ATOM    970  HA  GLN A  66      48.007  26.846  14.265  1.00  0.78           H  
ATOM    971 1HB  GLN A  66      48.377  25.702  11.469  1.00  0.78           H  
ATOM    972 2HB  GLN A  66      47.707  27.292  11.820  1.00  0.78           H  
ATOM    973 1HG  GLN A  66      49.833  27.933  12.914  1.00  0.78           H  
ATOM    974 2HG  GLN A  66      50.498  26.319  12.531  1.00  0.78           H  
ATOM    975 1HE2 GLN A  66      51.538  27.136   9.335  1.00  0.78           H  
ATOM    976 2HE2 GLN A  66      51.492  25.985  10.652  1.00  0.78           H  
ATOM    977  N   LYS A  67      45.543  26.508  13.641  1.00  0.79           N  
ATOM    978  CA  LYS A  67      44.154  26.089  13.487  1.00  0.79           C  
ATOM    979  C   LYS A  67      43.842  25.862  12.015  1.00  0.79           C  
ATOM    980  O   LYS A  67      44.179  26.705  11.177  1.00  0.79           O  
ATOM    981  CB  LYS A  67      43.201  27.127  14.077  1.00  0.79           C  
ATOM    982  CG  LYS A  67      43.268  27.263  15.593  1.00  0.79           C  
ATOM    983  CD  LYS A  67      42.290  28.303  16.109  1.00  0.79           C  
ATOM    984  CE  LYS A  67      42.363  28.420  17.625  1.00  0.79           C  
ATOM    985  NZ  LYS A  67      41.424  29.453  18.148  1.00  0.79           N  
ATOM    986  H   LYS A  67      45.780  27.469  13.842  1.00  0.79           H  
ATOM    987  HA  LYS A  67      44.006  25.142  14.009  1.00  0.79           H  
ATOM    988 1HB  LYS A  67      43.408  28.103  13.638  1.00  0.79           H  
ATOM    989 2HB  LYS A  67      42.176  26.863  13.813  1.00  0.79           H  
ATOM    990 1HG  LYS A  67      42.997  26.319  16.037  1.00  0.79           H  
ATOM    991 2HG  LYS A  67      44.282  27.517  15.905  1.00  0.79           H  
ATOM    992 1HD  LYS A  67      42.520  29.273  15.665  1.00  0.79           H  
ATOM    993 2HD  LYS A  67      41.277  28.023  15.824  1.00  0.79           H  
ATOM    994 1HE  LYS A  67      42.113  27.456  18.068  1.00  0.79           H  
ATOM    995 2HE  LYS A  67      43.379  28.687  17.913  1.00  0.79           H  
ATOM    996 1HZ  LYS A  67      41.502  29.500  19.154  1.00  0.79           H  
ATOM    997 2HZ  LYS A  67      41.656  30.352  17.750  1.00  0.79           H  
ATOM    998 3HZ  LYS A  67      40.477  29.208  17.895  1.00  0.79           H  
ATOM    999  N   VAL A  68      43.194  24.736  11.716  1.00  0.82           N  
ATOM   1000  CA  VAL A  68      42.809  24.368  10.356  1.00  0.82           C  
ATOM   1001  C   VAL A  68      41.352  23.914  10.259  1.00  0.82           C  
ATOM   1002  O   VAL A  68      40.760  23.432  11.235  1.00  0.82           O  
ATOM   1003  CB  VAL A  68      43.707  23.217   9.836  1.00  0.82           C  
ATOM   1004  CG1 VAL A  68      45.179  23.630   9.796  1.00  0.82           C  
ATOM   1005  CG2 VAL A  68      43.572  22.023  10.724  1.00  0.82           C  
ATOM   1006  H   VAL A  68      42.980  24.089  12.472  1.00  0.82           H  
ATOM   1007  HA  VAL A  68      42.943  25.239   9.708  1.00  0.82           H  
ATOM   1008  HB  VAL A  68      43.398  22.967   8.823  1.00  0.82           H  
ATOM   1009 1HG1 VAL A  68      45.776  22.801   9.414  1.00  0.82           H  
ATOM   1010 2HG1 VAL A  68      45.294  24.497   9.145  1.00  0.82           H  
ATOM   1011 3HG1 VAL A  68      45.521  23.880  10.797  1.00  0.82           H  
ATOM   1012 1HG2 VAL A  68      44.198  21.246  10.345  1.00  0.82           H  
ATOM   1013 2HG2 VAL A  68      43.904  22.283  11.721  1.00  0.82           H  
ATOM   1014 3HG2 VAL A  68      42.537  21.692  10.751  1.00  0.82           H  
ATOM   1015  N   GLU A  69      40.784  24.009   9.059  1.00  0.87           N  
ATOM   1016  CA  GLU A  69      39.431  23.494   8.818  1.00  0.87           C  
ATOM   1017  C   GLU A  69      39.390  22.671   7.539  1.00  0.87           C  
ATOM   1018  O   GLU A  69      40.137  22.938   6.595  1.00  0.87           O  
ATOM   1019  CB  GLU A  69      38.395  24.630   8.744  1.00  0.87           C  
ATOM   1020  CG  GLU A  69      38.183  25.416  10.055  1.00  0.87           C  
ATOM   1021  CD  GLU A  69      37.110  26.496   9.953  1.00  0.87           C  
ATOM   1022  OE1 GLU A  69      36.669  26.770   8.864  1.00  0.87           O  
ATOM   1023  OE2 GLU A  69      36.717  27.027  10.979  1.00  0.87           O  
ATOM   1024  H   GLU A  69      41.309  24.442   8.289  1.00  0.87           H  
ATOM   1025  HA  GLU A  69      39.154  22.833   9.638  1.00  0.87           H  
ATOM   1026 1HB  GLU A  69      38.694  25.338   7.971  1.00  0.87           H  
ATOM   1027 2HB  GLU A  69      37.431  24.213   8.449  1.00  0.87           H  
ATOM   1028 1HG  GLU A  69      37.895  24.710  10.829  1.00  0.87           H  
ATOM   1029 2HG  GLU A  69      39.123  25.875  10.352  1.00  0.87           H  
ATOM   1030  N   GLY A  70      38.502  21.687   7.484  1.00  0.95           N  
ATOM   1031  CA  GLY A  70      38.420  20.897   6.261  1.00  0.95           C  
ATOM   1032  C   GLY A  70      37.407  19.770   6.292  1.00  0.95           C  
ATOM   1033  O   GLY A  70      36.468  19.764   7.097  1.00  0.95           O  
ATOM   1034  H   GLY A  70      37.913  21.485   8.295  1.00  0.95           H  
ATOM   1035 1HA  GLY A  70      38.198  21.555   5.422  1.00  0.95           H  
ATOM   1036 2HA  GLY A  70      39.399  20.469   6.064  1.00  0.95           H  
ATOM   1037  N   THR A  71      37.587  18.843   5.354  1.00  1.09           N  
ATOM   1038  CA  THR A  71      36.710  17.696   5.199  1.00  1.09           C  
ATOM   1039  C   THR A  71      37.496  16.390   5.079  1.00  1.09           C  
ATOM   1040  O   THR A  71      38.513  16.317   4.382  1.00  1.09           O  
ATOM   1041  CB  THR A  71      35.807  17.877   3.960  1.00  1.09           C  
ATOM   1042  OG1 THR A  71      35.033  19.078   4.108  1.00  1.09           O  
ATOM   1043  CG2 THR A  71      34.870  16.702   3.787  1.00  1.09           C  
ATOM   1044  H   THR A  71      38.389  18.944   4.733  1.00  1.09           H  
ATOM   1045  HA  THR A  71      36.082  17.622   6.080  1.00  1.09           H  
ATOM   1046  HB  THR A  71      36.429  17.961   3.070  1.00  1.09           H  
ATOM   1047  HG1 THR A  71      34.552  19.048   4.938  1.00  1.09           H  
ATOM   1048 1HG2 THR A  71      34.255  16.867   2.910  1.00  1.09           H  
ATOM   1049 2HG2 THR A  71      35.438  15.793   3.653  1.00  1.09           H  
ATOM   1050 3HG2 THR A  71      34.235  16.603   4.662  1.00  1.09           H  
ATOM   1051  N   VAL A  72      37.028  15.352   5.760  1.00  1.30           N  
ATOM   1052  CA  VAL A  72      37.627  14.047   5.562  1.00  1.30           C  
ATOM   1053  C   VAL A  72      36.665  13.320   4.661  1.00  1.30           C  
ATOM   1054  O   VAL A  72      35.467  13.219   4.956  1.00  1.30           O  
ATOM   1055  CB  VAL A  72      37.825  13.254   6.851  1.00  1.30           C  
ATOM   1056  CG1 VAL A  72      38.461  11.898   6.518  1.00  1.30           C  
ATOM   1057  CG2 VAL A  72      38.680  14.031   7.800  1.00  1.30           C  
ATOM   1058  H   VAL A  72      36.213  15.468   6.355  1.00  1.30           H  
ATOM   1059  HA  VAL A  72      38.584  14.143   5.055  1.00  1.30           H  
ATOM   1060  HB  VAL A  72      36.855  13.061   7.307  1.00  1.30           H  
ATOM   1061 1HG1 VAL A  72      38.599  11.321   7.420  1.00  1.30           H  
ATOM   1062 2HG1 VAL A  72      37.817  11.344   5.833  1.00  1.30           H  
ATOM   1063 3HG1 VAL A  72      39.433  12.062   6.046  1.00  1.30           H  
ATOM   1064 1HG2 VAL A  72      38.802  13.450   8.706  1.00  1.30           H  
ATOM   1065 2HG2 VAL A  72      39.636  14.220   7.354  1.00  1.30           H  
ATOM   1066 3HG2 VAL A  72      38.200  14.970   8.031  1.00  1.30           H  
ATOM   1067  N   CYS A  73      37.162  12.885   3.527  1.00  1.62           N  
ATOM   1068  CA  CYS A  73      36.303  12.281   2.545  1.00  1.62           C  
ATOM   1069  C   CYS A  73      36.479  10.783   2.586  1.00  1.62           C  
ATOM   1070  O   CYS A  73      37.595  10.291   2.786  1.00  1.62           O  
ATOM   1071  CB  CYS A  73      36.689  12.805   1.169  1.00  1.62           C  
ATOM   1072  SG  CYS A  73      36.614  14.625   1.031  1.00  1.62           S  
ATOM   1073  H   CYS A  73      38.159  12.972   3.356  1.00  1.62           H  
ATOM   1074  HA  CYS A  73      35.270  12.522   2.763  1.00  1.62           H  
ATOM   1075 1HB  CYS A  73      37.682  12.498   0.941  1.00  1.62           H  
ATOM   1076 2HB  CYS A  73      36.031  12.372   0.411  1.00  1.62           H  
ATOM   1077  N   SER A  74      35.398  10.054   2.353  1.00  2.05           N  
ATOM   1078  CA  SER A  74      35.445   8.608   2.258  1.00  2.05           C  
ATOM   1079  C   SER A  74      34.985   8.211   0.857  1.00  2.05           C  
ATOM   1080  O   SER A  74      34.366   9.010   0.143  1.00  2.05           O  
ATOM   1081  CB  SER A  74      34.589   7.979   3.358  1.00  2.05           C  
ATOM   1082  OG  SER A  74      35.104   8.291   4.645  1.00  2.05           O  
ATOM   1083  H   SER A  74      34.482  10.495   2.248  1.00  2.05           H  
ATOM   1084  HA  SER A  74      36.471   8.269   2.388  1.00  2.05           H  
ATOM   1085 1HB  SER A  74      33.567   8.357   3.275  1.00  2.05           H  
ATOM   1086 2HB  SER A  74      34.546   6.900   3.226  1.00  2.05           H  
ATOM   1087  HG  SER A  74      34.411   8.027   5.321  1.00  2.05           H  
ATOM   1088  N   GLY A  75      35.356   7.018   0.430  1.00  2.55           N  
ATOM   1089  CA  GLY A  75      34.927   6.524  -0.865  1.00  2.55           C  
ATOM   1090  C   GLY A  75      33.956   5.371  -0.705  1.00  2.55           C  
ATOM   1091  O   GLY A  75      33.240   5.268   0.291  1.00  2.55           O  
ATOM   1092  H   GLY A  75      35.912   6.415   1.023  1.00  2.55           H  
ATOM   1093 1HA  GLY A  75      34.460   7.323  -1.438  1.00  2.55           H  
ATOM   1094 2HA  GLY A  75      35.796   6.198  -1.423  1.00  2.55           H  
ATOM   1095  N   LEU A  76      33.959   4.497  -1.691  1.00  3.01           N  
ATOM   1096  CA  LEU A  76      33.094   3.338  -1.716  1.00  3.01           C  
ATOM   1097  C   LEU A  76      33.872   2.171  -1.130  1.00  3.01           C  
ATOM   1098  O   LEU A  76      35.018   2.340  -0.734  1.00  3.01           O  
ATOM   1099  CB  LEU A  76      32.614   3.079  -3.138  1.00  3.01           C  
ATOM   1100  CG  LEU A  76      31.864   4.268  -3.779  1.00  3.01           C  
ATOM   1101  CD1 LEU A  76      31.478   3.912  -5.198  1.00  3.01           C  
ATOM   1102  CD2 LEU A  76      30.630   4.608  -2.935  1.00  3.01           C  
ATOM   1103  H   LEU A  76      34.579   4.653  -2.471  1.00  3.01           H  
ATOM   1104  HA  LEU A  76      32.225   3.528  -1.085  1.00  3.01           H  
ATOM   1105 1HB  LEU A  76      33.474   2.845  -3.763  1.00  3.01           H  
ATOM   1106 2HB  LEU A  76      31.942   2.223  -3.137  1.00  3.01           H  
ATOM   1107  HG  LEU A  76      32.521   5.137  -3.818  1.00  3.01           H  
ATOM   1108 1HD1 LEU A  76      30.958   4.754  -5.655  1.00  3.01           H  
ATOM   1109 2HD1 LEU A  76      32.374   3.684  -5.775  1.00  3.01           H  
ATOM   1110 3HD1 LEU A  76      30.821   3.043  -5.188  1.00  3.01           H  
ATOM   1111 1HD2 LEU A  76      30.103   5.450  -3.385  1.00  3.01           H  
ATOM   1112 2HD2 LEU A  76      29.966   3.746  -2.896  1.00  3.01           H  
ATOM   1113 3HD2 LEU A  76      30.939   4.873  -1.920  1.00  3.01           H  
ATOM   1114  N   PHE A  77      33.276   0.990  -1.065  1.00  3.24           N  
ATOM   1115  CA  PHE A  77      33.920  -0.169  -0.428  1.00  3.24           C  
ATOM   1116  C   PHE A  77      35.412  -0.358  -0.774  1.00  3.24           C  
ATOM   1117  O   PHE A  77      36.202  -0.745   0.088  1.00  3.24           O  
ATOM   1118  CB  PHE A  77      33.173  -1.452  -0.782  1.00  3.24           C  
ATOM   1119  CG  PHE A  77      33.743  -2.670  -0.118  1.00  3.24           C  
ATOM   1120  CD1 PHE A  77      33.396  -2.995   1.187  1.00  3.24           C  
ATOM   1121  CD2 PHE A  77      34.625  -3.480  -0.780  1.00  3.24           C  
ATOM   1122  CE1 PHE A  77      33.929  -4.114   1.798  1.00  3.24           C  
ATOM   1123  CE2 PHE A  77      35.162  -4.597  -0.183  1.00  3.24           C  
ATOM   1124  CZ  PHE A  77      34.814  -4.918   1.110  1.00  3.24           C  
ATOM   1125  H   PHE A  77      32.336   0.893  -1.421  1.00  3.24           H  
ATOM   1126  HA  PHE A  77      33.850  -0.029   0.652  1.00  3.24           H  
ATOM   1127 1HB  PHE A  77      32.128  -1.361  -0.493  1.00  3.24           H  
ATOM   1128 2HB  PHE A  77      33.209  -1.609  -1.860  1.00  3.24           H  
ATOM   1129  HD1 PHE A  77      32.698  -2.356   1.728  1.00  3.24           H  
ATOM   1130  HD2 PHE A  77      34.896  -3.223  -1.784  1.00  3.24           H  
ATOM   1131  HE1 PHE A  77      33.649  -4.360   2.823  1.00  3.24           H  
ATOM   1132  HE2 PHE A  77      35.861  -5.225  -0.731  1.00  3.24           H  
ATOM   1133  HZ  PHE A  77      35.237  -5.800   1.588  1.00  3.24           H  
ATOM   1134  N   PHE A  78      35.798  -0.130  -2.030  1.00  3.12           N  
ATOM   1135  CA  PHE A  78      37.174  -0.366  -2.463  1.00  3.12           C  
ATOM   1136  C   PHE A  78      38.075   0.884  -2.479  1.00  3.12           C  
ATOM   1137  O   PHE A  78      39.164   0.846  -3.059  1.00  3.12           O  
ATOM   1138  CB  PHE A  78      37.178  -0.969  -3.866  1.00  3.12           C  
ATOM   1139  CG  PHE A  78      36.583  -2.342  -3.950  1.00  3.12           C  
ATOM   1140  CD1 PHE A  78      35.317  -2.533  -4.484  1.00  3.12           C  
ATOM   1141  CD2 PHE A  78      37.289  -3.447  -3.500  1.00  3.12           C  
ATOM   1142  CE1 PHE A  78      34.770  -3.801  -4.566  1.00  3.12           C  
ATOM   1143  CE2 PHE A  78      36.748  -4.715  -3.582  1.00  3.12           C  
ATOM   1144  CZ  PHE A  78      35.486  -4.892  -4.115  1.00  3.12           C  
ATOM   1145  H   PHE A  78      35.119   0.211  -2.693  1.00  3.12           H  
ATOM   1146  HA  PHE A  78      37.618  -1.090  -1.778  1.00  3.12           H  
ATOM   1147 1HB  PHE A  78      36.623  -0.316  -4.538  1.00  3.12           H  
ATOM   1148 2HB  PHE A  78      38.202  -1.021  -4.233  1.00  3.12           H  
ATOM   1149  HD1 PHE A  78      34.753  -1.672  -4.842  1.00  3.12           H  
ATOM   1150  HD2 PHE A  78      38.286  -3.307  -3.078  1.00  3.12           H  
ATOM   1151  HE1 PHE A  78      33.775  -3.939  -4.986  1.00  3.12           H  
ATOM   1152  HE2 PHE A  78      37.314  -5.576  -3.226  1.00  3.12           H  
ATOM   1153  HZ  PHE A  78      35.056  -5.891  -4.179  1.00  3.12           H  
ATOM   1154  N   LYS A  79      37.635   1.986  -1.861  1.00  2.71           N  
ATOM   1155  CA  LYS A  79      38.440   3.213  -1.824  1.00  2.71           C  
ATOM   1156  C   LYS A  79      38.610   3.806  -0.414  1.00  2.71           C  
ATOM   1157  O   LYS A  79      37.638   4.073   0.295  1.00  2.71           O  
ATOM   1158  CB  LYS A  79      37.854   4.282  -2.742  1.00  2.71           C  
ATOM   1159  CG  LYS A  79      38.681   5.559  -2.712  1.00  2.71           C  
ATOM   1160  CD  LYS A  79      38.165   6.671  -3.578  1.00  2.71           C  
ATOM   1161  CE  LYS A  79      39.061   7.888  -3.383  1.00  2.71           C  
ATOM   1162  NZ  LYS A  79      38.549   9.063  -4.072  1.00  2.71           N  
ATOM   1163  H   LYS A  79      36.728   1.975  -1.396  1.00  2.71           H  
ATOM   1164  HA  LYS A  79      39.437   2.973  -2.188  1.00  2.71           H  
ATOM   1165 1HB  LYS A  79      37.834   3.913  -3.768  1.00  2.71           H  
ATOM   1166 2HB  LYS A  79      36.841   4.492  -2.449  1.00  2.71           H  
ATOM   1167 1HG  LYS A  79      38.687   5.931  -1.697  1.00  2.71           H  
ATOM   1168 2HG  LYS A  79      39.707   5.334  -2.995  1.00  2.71           H  
ATOM   1169 1HD  LYS A  79      38.182   6.374  -4.626  1.00  2.71           H  
ATOM   1170 2HD  LYS A  79      37.145   6.934  -3.304  1.00  2.71           H  
ATOM   1171 1HE  LYS A  79      39.136   8.109  -2.316  1.00  2.71           H  
ATOM   1172 2HE  LYS A  79      40.052   7.661  -3.768  1.00  2.71           H  
ATOM   1173 1HZ  LYS A  79      39.150   9.851  -3.916  1.00  2.71           H  
ATOM   1174 2HZ  LYS A  79      38.474   8.886  -5.051  1.00  2.71           H  
ATOM   1175 3HZ  LYS A  79      37.622   9.300  -3.689  1.00  2.71           H  
ATOM   1176  N   ASP A  80      39.870   4.030  -0.026  1.00  2.19           N  
ATOM   1177  CA  ASP A  80      40.206   4.564   1.297  1.00  2.19           C  
ATOM   1178  C   ASP A  80      39.940   6.068   1.391  1.00  2.19           C  
ATOM   1179  O   ASP A  80      39.646   6.732   0.396  1.00  2.19           O  
ATOM   1180  CB  ASP A  80      41.672   4.229   1.644  1.00  2.19           C  
ATOM   1181  CG  ASP A  80      42.019   4.217   3.187  1.00  2.19           C  
ATOM   1182  OD1 ASP A  80      41.175   4.601   3.985  1.00  2.19           O  
ATOM   1183  OD2 ASP A  80      43.103   3.795   3.526  1.00  2.19           O  
ATOM   1184  H   ASP A  80      40.620   3.800  -0.661  1.00  2.19           H  
ATOM   1185  HA  ASP A  80      39.570   4.069   2.031  1.00  2.19           H  
ATOM   1186 1HB  ASP A  80      41.928   3.255   1.228  1.00  2.19           H  
ATOM   1187 2HB  ASP A  80      42.321   4.966   1.166  1.00  2.19           H  
ATOM   1188  N   SER A  81      40.024   6.578   2.610  1.00  1.74           N  
ATOM   1189  CA  SER A  81      39.782   7.979   2.928  1.00  1.74           C  
ATOM   1190  C   SER A  81      40.910   8.945   2.561  1.00  1.74           C  
ATOM   1191  O   SER A  81      42.057   8.547   2.338  1.00  1.74           O  
ATOM   1192  CB  SER A  81      39.490   8.082   4.413  1.00  1.74           C  
ATOM   1193  OG  SER A  81      40.617   7.726   5.172  1.00  1.74           O  
ATOM   1194  H   SER A  81      40.283   5.937   3.358  1.00  1.74           H  
ATOM   1195  HA  SER A  81      38.896   8.284   2.377  1.00  1.74           H  
ATOM   1196 1HB  SER A  81      39.189   9.102   4.654  1.00  1.74           H  
ATOM   1197 2HB  SER A  81      38.655   7.430   4.662  1.00  1.74           H  
ATOM   1198  HG  SER A  81      40.846   6.813   4.903  1.00  1.74           H  
ATOM   1199  N   THR A  82      40.572  10.237   2.559  1.00  1.44           N  
ATOM   1200  CA  THR A  82      41.537  11.311   2.310  1.00  1.44           C  
ATOM   1201  C   THR A  82      41.149  12.591   3.053  1.00  1.44           C  
ATOM   1202  O   THR A  82      39.976  12.820   3.342  1.00  1.44           O  
ATOM   1203  CB  THR A  82      41.671  11.606   0.801  1.00  1.44           C  
ATOM   1204  OG1 THR A  82      42.741  12.540   0.589  1.00  1.44           O  
ATOM   1205  CG2 THR A  82      40.384  12.187   0.260  1.00  1.44           C  
ATOM   1206  H   THR A  82      39.589  10.458   2.724  1.00  1.44           H  
ATOM   1207  HA  THR A  82      42.511  10.992   2.682  1.00  1.44           H  
ATOM   1208  HB  THR A  82      41.900  10.679   0.273  1.00  1.44           H  
ATOM   1209  HG1 THR A  82      42.525  13.379   1.012  1.00  1.44           H  
ATOM   1210 1HG2 THR A  82      40.488  12.390  -0.804  1.00  1.44           H  
ATOM   1211 2HG2 THR A  82      39.587  11.462   0.415  1.00  1.44           H  
ATOM   1212 3HG2 THR A  82      40.150  13.118   0.784  1.00  1.44           H  
ATOM   1213  N   ILE A  83      42.127  13.444   3.346  1.00  1.30           N  
ATOM   1214  CA  ILE A  83      41.819  14.699   4.038  1.00  1.30           C  
ATOM   1215  C   ILE A  83      42.021  15.897   3.115  1.00  1.30           C  
ATOM   1216  O   ILE A  83      43.081  16.042   2.502  1.00  1.30           O  
ATOM   1217  CB  ILE A  83      42.735  14.915   5.252  1.00  1.30           C  
ATOM   1218  CG1 ILE A  83      42.646  13.782   6.238  1.00  1.30           C  
ATOM   1219  CG2 ILE A  83      42.268  16.193   5.992  1.00  1.30           C  
ATOM   1220  CD1 ILE A  83      43.733  13.878   7.245  1.00  1.30           C  
ATOM   1221  H   ILE A  83      43.082  13.219   3.096  1.00  1.30           H  
ATOM   1222  HA  ILE A  83      40.783  14.689   4.364  1.00  1.30           H  
ATOM   1223  HB  ILE A  83      43.770  15.023   4.930  1.00  1.30           H  
ATOM   1224 1HG1 ILE A  83      41.705  13.827   6.753  1.00  1.30           H  
ATOM   1225 2HG1 ILE A  83      42.720  12.823   5.728  1.00  1.30           H  
ATOM   1226 1HG2 ILE A  83      42.897  16.370   6.858  1.00  1.30           H  
ATOM   1227 2HG2 ILE A  83      42.317  17.040   5.343  1.00  1.30           H  
ATOM   1228 3HG2 ILE A  83      41.238  16.057   6.316  1.00  1.30           H  
ATOM   1229 1HD1 ILE A  83      43.668  13.086   7.970  1.00  1.30           H  
ATOM   1230 2HD1 ILE A  83      44.698  13.822   6.742  1.00  1.30           H  
ATOM   1231 3HD1 ILE A  83      43.650  14.818   7.737  1.00  1.30           H  
ATOM   1232  N   ARG A  84      41.011  16.754   3.022  1.00  1.28           N  
ATOM   1233  CA  ARG A  84      41.096  17.954   2.204  1.00  1.28           C  
ATOM   1234  C   ARG A  84      40.984  19.149   3.149  1.00  1.28           C  
ATOM   1235  O   ARG A  84      39.990  19.285   3.863  1.00  1.28           O  
ATOM   1236  CB  ARG A  84      39.951  17.979   1.196  1.00  1.28           C  
ATOM   1237  CG  ARG A  84      39.914  16.781   0.233  1.00  1.28           C  
ATOM   1238  CD  ARG A  84      38.804  16.892  -0.760  1.00  1.28           C  
ATOM   1239  NE  ARG A  84      38.637  15.665  -1.544  1.00  1.28           N  
ATOM   1240  CZ  ARG A  84      39.361  15.338  -2.623  1.00  1.28           C  
ATOM   1241  NH1 ARG A  84      40.323  16.137  -3.039  1.00  1.28           N  
ATOM   1242  NH2 ARG A  84      39.113  14.213  -3.272  1.00  1.28           N  
ATOM   1243  H   ARG A  84      40.150  16.571   3.536  1.00  1.28           H  
ATOM   1244  HA  ARG A  84      42.055  17.988   1.687  1.00  1.28           H  
ATOM   1245 1HB  ARG A  84      39.000  17.991   1.734  1.00  1.28           H  
ATOM   1246 2HB  ARG A  84      40.006  18.889   0.601  1.00  1.28           H  
ATOM   1247 1HG  ARG A  84      40.859  16.714  -0.304  1.00  1.28           H  
ATOM   1248 2HG  ARG A  84      39.757  15.863   0.807  1.00  1.28           H  
ATOM   1249 1HD  ARG A  84      37.869  17.093  -0.237  1.00  1.28           H  
ATOM   1250 2HD  ARG A  84      39.014  17.708  -1.448  1.00  1.28           H  
ATOM   1251  HE  ARG A  84      37.906  15.016  -1.255  1.00  1.28           H  
ATOM   1252 1HH1 ARG A  84      40.516  16.997  -2.545  1.00  1.28           H  
ATOM   1253 2HH1 ARG A  84      40.869  15.889  -3.852  1.00  1.28           H  
ATOM   1254 1HH2 ARG A  84      38.343  13.586  -2.970  1.00  1.28           H  
ATOM   1255 2HH2 ARG A  84      39.656  13.968  -4.080  1.00  1.28           H  
ATOM   1256  N   PHE A  85      41.993  20.015   3.211  1.00  1.36           N  
ATOM   1257  CA  PHE A  85      41.864  21.087   4.201  1.00  1.36           C  
ATOM   1258  C   PHE A  85      42.602  22.363   3.842  1.00  1.36           C  
ATOM   1259  O   PHE A  85      43.463  22.372   2.958  1.00  1.36           O  
ATOM   1260  CB  PHE A  85      42.344  20.576   5.561  1.00  1.36           C  
ATOM   1261  CG  PHE A  85      43.804  20.340   5.695  1.00  1.36           C  
ATOM   1262  CD1 PHE A  85      44.592  21.307   6.296  1.00  1.36           C  
ATOM   1263  CD2 PHE A  85      44.414  19.198   5.200  1.00  1.36           C  
ATOM   1264  CE1 PHE A  85      45.947  21.133   6.439  1.00  1.36           C  
ATOM   1265  CE2 PHE A  85      45.776  19.021   5.330  1.00  1.36           C  
ATOM   1266  CZ  PHE A  85      46.544  19.987   5.960  1.00  1.36           C  
ATOM   1267  H   PHE A  85      42.812  19.924   2.625  1.00  1.36           H  
ATOM   1268  HA  PHE A  85      40.811  21.350   4.288  1.00  1.36           H  
ATOM   1269 1HB  PHE A  85      42.059  21.293   6.329  1.00  1.36           H  
ATOM   1270 2HB  PHE A  85      41.834  19.646   5.793  1.00  1.36           H  
ATOM   1271  HD1 PHE A  85      44.117  22.219   6.668  1.00  1.36           H  
ATOM   1272  HD2 PHE A  85      43.822  18.443   4.704  1.00  1.36           H  
ATOM   1273  HE1 PHE A  85      46.545  21.903   6.926  1.00  1.36           H  
ATOM   1274  HE2 PHE A  85      46.245  18.118   4.940  1.00  1.36           H  
ATOM   1275  HZ  PHE A  85      47.618  19.846   6.067  1.00  1.36           H  
ATOM   1276  N   LYS A  86      42.253  23.429   4.561  1.00  1.52           N  
ATOM   1277  CA  LYS A  86      42.891  24.729   4.429  1.00  1.52           C  
ATOM   1278  C   LYS A  86      42.473  25.647   5.577  1.00  1.52           C  
ATOM   1279  O   LYS A  86      42.445  25.235   6.741  1.00  1.52           O  
ATOM   1280  OXT LYS A  86      41.919  26.710   5.302  1.00  1.52           O  
ATOM   1281  CB  LYS A  86      42.542  25.375   3.080  1.00  1.52           C  
ATOM   1282  CG  LYS A  86      43.255  26.697   2.800  1.00  1.52           C  
ATOM   1283  CD  LYS A  86      42.942  27.210   1.395  1.00  1.52           C  
ATOM   1284  CE  LYS A  86      43.658  28.524   1.111  1.00  1.52           C  
ATOM   1285  NZ  LYS A  86      43.365  29.032  -0.255  1.00  1.52           N  
ATOM   1286  H   LYS A  86      41.509  23.314   5.250  1.00  1.52           H  
ATOM   1287  HA  LYS A  86      43.972  24.593   4.482  1.00  1.52           H  
ATOM   1288 1HB  LYS A  86      42.790  24.698   2.265  1.00  1.52           H  
ATOM   1289 2HB  LYS A  86      41.467  25.560   3.034  1.00  1.52           H  
ATOM   1290 1HG  LYS A  86      42.940  27.444   3.529  1.00  1.52           H  
ATOM   1291 2HG  LYS A  86      44.331  26.554   2.893  1.00  1.52           H  
ATOM   1292 1HD  LYS A  86      43.255  26.467   0.659  1.00  1.52           H  
ATOM   1293 2HD  LYS A  86      41.868  27.363   1.296  1.00  1.52           H  
ATOM   1294 1HE  LYS A  86      43.339  29.267   1.841  1.00  1.52           H  
ATOM   1295 2HE  LYS A  86      44.733  28.373   1.208  1.00  1.52           H  
ATOM   1296 1HZ  LYS A  86      43.857  29.902  -0.404  1.00  1.52           H  
ATOM   1297 2HZ  LYS A  86      43.669  28.353  -0.940  1.00  1.52           H  
ATOM   1298 3HZ  LYS A  86      42.372  29.186  -0.352  1.00  1.52           H  
TER    1299
ENDMDL

REMARK ID 695797 MODEL 3 d
PFRMAT TS
TARGET d
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.328  -0.137  -2.430  1.00 20.81           N  
ATOM      2  CA  MET A   1       0.811  -0.072  -1.520  1.00 20.81           C  
ATOM      3  C   MET A   1       1.237   1.337  -1.114  1.00 20.81           C  
ATOM      4  O   MET A   1       2.102   1.475  -0.252  1.00 20.81           O  
ATOM      5  CB  MET A   1       2.021  -0.776  -2.135  1.00 20.81           C  
ATOM      6  CG  MET A   1       1.895  -2.276  -2.292  1.00 20.81           C  
ATOM      7  SD  MET A   1       1.678  -3.102  -0.710  1.00 20.81           S  
ATOM      8  CE  MET A   1       3.277  -2.794   0.047  1.00 20.81           C  
ATOM      9 1H   MET A   1      -0.573  -1.106  -2.580  1.00 20.81           H  
ATOM     10 2H   MET A   1      -1.118   0.347  -2.031  1.00 20.81           H  
ATOM     11 3H   MET A   1      -0.078   0.280  -3.314  1.00 20.81           H  
ATOM     12  HA  MET A   1       0.537  -0.598  -0.607  1.00 20.81           H  
ATOM     13 1HB  MET A   1       2.219  -0.354  -3.119  1.00 20.81           H  
ATOM     14 2HB  MET A   1       2.900  -0.581  -1.516  1.00 20.81           H  
ATOM     15 1HG  MET A   1       1.040  -2.510  -2.926  1.00 20.81           H  
ATOM     16 2HG  MET A   1       2.793  -2.671  -2.767  1.00 20.81           H  
ATOM     17 1HE  MET A   1       3.304  -3.245   1.037  1.00 20.81           H  
ATOM     18 2HE  MET A   1       4.062  -3.229  -0.571  1.00 20.81           H  
ATOM     19 3HE  MET A   1       3.439  -1.717   0.135  1.00 20.81           H  
ATOM     20  N   LYS A   2       0.646   2.393  -1.692  1.00 18.64           N  
ATOM     21  CA  LYS A   2       1.107   3.746  -1.342  1.00 18.64           C  
ATOM     22  C   LYS A   2       0.933   4.087   0.140  1.00 18.64           C  
ATOM     23  O   LYS A   2       1.822   4.685   0.742  1.00 18.64           O  
ATOM     24  CB  LYS A   2       0.387   4.787  -2.199  1.00 18.64           C  
ATOM     25  CG  LYS A   2       0.815   4.785  -3.666  1.00 18.64           C  
ATOM     26  CD  LYS A   2       0.051   5.824  -4.482  1.00 18.64           C  
ATOM     27  CE  LYS A   2       0.480   5.800  -5.948  1.00 18.64           C  
ATOM     28  NZ  LYS A   2      -0.281   6.781  -6.769  1.00 18.64           N  
ATOM     29  H   LYS A   2      -0.077   2.300  -2.385  1.00 18.64           H  
ATOM     30  HA  LYS A   2       2.170   3.807  -1.569  1.00 18.64           H  
ATOM     31 1HB  LYS A   2      -0.688   4.619  -2.159  1.00 18.64           H  
ATOM     32 2HB  LYS A   2       0.576   5.784  -1.794  1.00 18.64           H  
ATOM     33 1HG  LYS A   2       1.882   5.005  -3.728  1.00 18.64           H  
ATOM     34 2HG  LYS A   2       0.641   3.800  -4.094  1.00 18.64           H  
ATOM     35 1HD  LYS A   2      -1.019   5.619  -4.422  1.00 18.64           H  
ATOM     36 2HD  LYS A   2       0.237   6.818  -4.073  1.00 18.64           H  
ATOM     37 1HE  LYS A   2       1.542   6.034  -6.012  1.00 18.64           H  
ATOM     38 2HE  LYS A   2       0.315   4.800  -6.350  1.00 18.64           H  
ATOM     39 1HZ  LYS A   2       0.032   6.732  -7.729  1.00 18.64           H  
ATOM     40 2HZ  LYS A   2      -1.267   6.564  -6.726  1.00 18.64           H  
ATOM     41 3HZ  LYS A   2      -0.126   7.712  -6.413  1.00 18.64           H  
ATOM     42  N   TYR A   3      -0.168   3.653   0.753  1.00 16.52           N  
ATOM     43  CA  TYR A   3      -0.388   3.908   2.178  1.00 16.52           C  
ATOM     44  C   TYR A   3       0.778   3.352   2.989  1.00 16.52           C  
ATOM     45  O   TYR A   3       1.323   4.012   3.886  1.00 16.52           O  
ATOM     46  CB  TYR A   3      -1.697   3.271   2.641  1.00 16.52           C  
ATOM     47  CG  TYR A   3      -1.961   3.436   4.119  1.00 16.52           C  
ATOM     48  CD1 TYR A   3      -2.476   4.631   4.601  1.00 16.52           C  
ATOM     49  CD2 TYR A   3      -1.679   2.396   4.994  1.00 16.52           C  
ATOM     50  CE1 TYR A   3      -2.714   4.785   5.953  1.00 16.52           C  
ATOM     51  CE2 TYR A   3      -1.915   2.551   6.346  1.00 16.52           C  
ATOM     52  CZ  TYR A   3      -2.431   3.741   6.826  1.00 16.52           C  
ATOM     53  OH  TYR A   3      -2.667   3.897   8.174  1.00 16.52           O  
ATOM     54  H   TYR A   3      -0.870   3.163   0.223  1.00 16.52           H  
ATOM     55  HA  TYR A   3      -0.431   4.984   2.341  1.00 16.52           H  
ATOM     56 1HB  TYR A   3      -2.531   3.713   2.095  1.00 16.52           H  
ATOM     57 2HB  TYR A   3      -1.685   2.205   2.415  1.00 16.52           H  
ATOM     58  HD1 TYR A   3      -2.695   5.446   3.912  1.00 16.52           H  
ATOM     59  HD2 TYR A   3      -1.272   1.460   4.617  1.00 16.52           H  
ATOM     60  HE1 TYR A   3      -3.119   5.723   6.331  1.00 16.52           H  
ATOM     61  HE2 TYR A   3      -1.693   1.736   7.035  1.00 16.52           H  
ATOM     62  HH  TYR A   3      -2.379   3.109   8.642  1.00 16.52           H  
ATOM     63  N   ILE A   4       1.118   2.105   2.690  1.00 14.71           N  
ATOM     64  CA  ILE A   4       2.173   1.391   3.374  1.00 14.71           C  
ATOM     65  C   ILE A   4       3.521   2.025   3.122  1.00 14.71           C  
ATOM     66  O   ILE A   4       4.294   2.235   4.055  1.00 14.71           O  
ATOM     67  CB  ILE A   4       2.194  -0.068   2.925  1.00 14.71           C  
ATOM     68  CG1 ILE A   4       0.926  -0.756   3.422  1.00 14.71           C  
ATOM     69  CG2 ILE A   4       3.449  -0.750   3.428  1.00 14.71           C  
ATOM     70  CD1 ILE A   4       0.685  -2.093   2.805  1.00 14.71           C  
ATOM     71  H   ILE A   4       0.633   1.645   1.937  1.00 14.71           H  
ATOM     72  HA  ILE A   4       1.970   1.422   4.443  1.00 14.71           H  
ATOM     73  HB  ILE A   4       2.180  -0.110   1.835  1.00 14.71           H  
ATOM     74 1HG1 ILE A   4       1.000  -0.882   4.501  1.00 14.71           H  
ATOM     75 2HG1 ILE A   4       0.069  -0.119   3.206  1.00 14.71           H  
ATOM     76 1HG2 ILE A   4       3.458  -1.784   3.096  1.00 14.71           H  
ATOM     77 2HG2 ILE A   4       4.323  -0.236   3.030  1.00 14.71           H  
ATOM     78 3HG2 ILE A   4       3.473  -0.718   4.517  1.00 14.71           H  
ATOM     79 1HD1 ILE A   4      -0.232  -2.523   3.209  1.00 14.71           H  
ATOM     80 2HD1 ILE A   4       0.583  -1.972   1.738  1.00 14.71           H  
ATOM     81 3HD1 ILE A   4       1.522  -2.754   3.022  1.00 14.71           H  
ATOM     82  N   ASN A   5       3.808   2.352   1.871  1.00 13.32           N  
ATOM     83  CA  ASN A   5       5.093   2.938   1.543  1.00 13.32           C  
ATOM     84  C   ASN A   5       5.284   4.271   2.263  1.00 13.32           C  
ATOM     85  O   ASN A   5       6.372   4.564   2.768  1.00 13.32           O  
ATOM     86  CB  ASN A   5       5.190   3.115   0.052  1.00 13.32           C  
ATOM     87  CG  ASN A   5       5.331   1.795  -0.673  1.00 13.32           C  
ATOM     88  OD1 ASN A   5       5.717   0.768  -0.095  1.00 13.32           O  
ATOM     89  ND2 ASN A   5       5.018   1.805  -1.943  1.00 13.32           N  
ATOM     90  H   ASN A   5       3.134   2.167   1.129  1.00 13.32           H  
ATOM     91  HA  ASN A   5       5.880   2.264   1.879  1.00 13.32           H  
ATOM     92 1HB  ASN A   5       4.293   3.619  -0.307  1.00 13.32           H  
ATOM     93 2HB  ASN A   5       6.042   3.747  -0.189  1.00 13.32           H  
ATOM     94 1HD2 ASN A   5       5.087   0.967  -2.481  1.00 13.32           H  
ATOM     95 2HD2 ASN A   5       4.711   2.653  -2.373  1.00 13.32           H  
ATOM     96  N   ARG A   6       4.208   5.058   2.354  1.00 12.36           N  
ATOM     97  CA  ARG A   6       4.246   6.334   3.051  1.00 12.36           C  
ATOM     98  C   ARG A   6       4.420   6.120   4.547  1.00 12.36           C  
ATOM     99  O   ARG A   6       5.166   6.857   5.197  1.00 12.36           O  
ATOM    100  CB  ARG A   6       2.979   7.117   2.771  1.00 12.36           C  
ATOM    101  CG  ARG A   6       2.876   7.646   1.347  1.00 12.36           C  
ATOM    102  CD  ARG A   6       1.549   8.236   1.064  1.00 12.36           C  
ATOM    103  NE  ARG A   6       1.463   8.730  -0.303  1.00 12.36           N  
ATOM    104  CZ  ARG A   6       0.328   9.131  -0.906  1.00 12.36           C  
ATOM    105  NH1 ARG A   6      -0.814   9.088  -0.257  1.00 12.36           N  
ATOM    106  NH2 ARG A   6       0.364   9.569  -2.152  1.00 12.36           N  
ATOM    107  H   ARG A   6       3.337   4.776   1.902  1.00 12.36           H  
ATOM    108  HA  ARG A   6       5.094   6.905   2.677  1.00 12.36           H  
ATOM    109 1HB  ARG A   6       2.113   6.475   2.947  1.00 12.36           H  
ATOM    110 2HB  ARG A   6       2.909   7.961   3.454  1.00 12.36           H  
ATOM    111 1HG  ARG A   6       3.627   8.423   1.203  1.00 12.36           H  
ATOM    112 2HG  ARG A   6       3.058   6.839   0.641  1.00 12.36           H  
ATOM    113 1HD  ARG A   6       0.784   7.469   1.199  1.00 12.36           H  
ATOM    114 2HD  ARG A   6       1.360   9.066   1.743  1.00 12.36           H  
ATOM    115  HE  ARG A   6       2.321   8.780  -0.837  1.00 12.36           H  
ATOM    116 1HH1 ARG A   6      -0.840   8.753   0.696  1.00 12.36           H  
ATOM    117 2HH1 ARG A   6      -1.665   9.391  -0.709  1.00 12.36           H  
ATOM    118 1HH2 ARG A   6       1.243   9.606  -2.649  1.00 12.36           H  
ATOM    119 2HH2 ARG A   6      -0.485   9.873  -2.604  1.00 12.36           H  
ATOM    120  N   SER A   7       3.771   5.083   5.091  1.00 11.75           N  
ATOM    121  CA  SER A   7       3.898   4.776   6.506  1.00 11.75           C  
ATOM    122  C   SER A   7       5.349   4.411   6.804  1.00 11.75           C  
ATOM    123  O   SER A   7       5.923   4.863   7.797  1.00 11.75           O  
ATOM    124  CB  SER A   7       2.974   3.632   6.875  1.00 11.75           C  
ATOM    125  OG  SER A   7       1.625   3.996   6.705  1.00 11.75           O  
ATOM    126  H   SER A   7       3.140   4.517   4.523  1.00 11.75           H  
ATOM    127  HA  SER A   7       3.628   5.659   7.085  1.00 11.75           H  
ATOM    128 1HB  SER A   7       3.199   2.767   6.263  1.00 11.75           H  
ATOM    129 2HB  SER A   7       3.149   3.352   7.911  1.00 11.75           H  
ATOM    130  HG  SER A   7       1.493   4.091   5.727  1.00 11.75           H  
ATOM    131  N   ILE A   8       5.964   3.639   5.910  1.00 11.35           N  
ATOM    132  CA  ILE A   8       7.354   3.265   6.083  1.00 11.35           C  
ATOM    133  C   ILE A   8       8.227   4.498   6.033  1.00 11.35           C  
ATOM    134  O   ILE A   8       9.099   4.673   6.883  1.00 11.35           O  
ATOM    135  CB  ILE A   8       7.814   2.269   5.018  1.00 11.35           C  
ATOM    136  CG1 ILE A   8       7.101   0.925   5.220  1.00 11.35           C  
ATOM    137  CG2 ILE A   8       9.329   2.113   5.099  1.00 11.35           C  
ATOM    138  CD1 ILE A   8       7.250  -0.013   4.052  1.00 11.35           C  
ATOM    139  H   ILE A   8       5.439   3.281   5.111  1.00 11.35           H  
ATOM    140  HA  ILE A   8       7.469   2.801   7.059  1.00 11.35           H  
ATOM    141  HB  ILE A   8       7.537   2.637   4.032  1.00 11.35           H  
ATOM    142 1HG1 ILE A   8       7.507   0.443   6.107  1.00 11.35           H  
ATOM    143 2HG1 ILE A   8       6.043   1.108   5.387  1.00 11.35           H  
ATOM    144 1HG2 ILE A   8       9.663   1.411   4.337  1.00 11.35           H  
ATOM    145 2HG2 ILE A   8       9.805   3.079   4.934  1.00 11.35           H  
ATOM    146 3HG2 ILE A   8       9.603   1.737   6.085  1.00 11.35           H  
ATOM    147 1HD1 ILE A   8       6.720  -0.942   4.263  1.00 11.35           H  
ATOM    148 2HD1 ILE A   8       6.824   0.450   3.163  1.00 11.35           H  
ATOM    149 3HD1 ILE A   8       8.302  -0.223   3.885  1.00 11.35           H  
ATOM    150  N   ALA A   9       7.990   5.375   5.059  1.00 10.99           N  
ATOM    151  CA  ALA A   9       8.770   6.594   4.962  1.00 10.99           C  
ATOM    152  C   ALA A   9       8.647   7.412   6.243  1.00 10.99           C  
ATOM    153  O   ALA A   9       9.625   8.005   6.704  1.00 10.99           O  
ATOM    154  CB  ALA A   9       8.315   7.411   3.773  1.00 10.99           C  
ATOM    155  H   ALA A   9       7.269   5.181   4.362  1.00 10.99           H  
ATOM    156  HA  ALA A   9       9.818   6.316   4.831  1.00 10.99           H  
ATOM    157 1HB  ALA A   9       8.918   8.312   3.696  1.00 10.99           H  
ATOM    158 2HB  ALA A   9       8.419   6.818   2.866  1.00 10.99           H  
ATOM    159 3HB  ALA A   9       7.271   7.685   3.907  1.00 10.99           H  
ATOM    160  N   ALA A  10       7.443   7.447   6.828  1.00 10.57           N  
ATOM    161  CA  ALA A  10       7.230   8.159   8.077  1.00 10.57           C  
ATOM    162  C   ALA A  10       8.087   7.558   9.187  1.00 10.57           C  
ATOM    163  O   ALA A  10       8.656   8.284  10.003  1.00 10.57           O  
ATOM    164  CB  ALA A  10       5.765   8.132   8.464  1.00 10.57           C  
ATOM    165  H   ALA A  10       6.653   6.977   6.385  1.00 10.57           H  
ATOM    166  HA  ALA A  10       7.540   9.195   7.930  1.00 10.57           H  
ATOM    167 1HB  ALA A  10       5.621   8.692   9.385  1.00 10.57           H  
ATOM    168 2HB  ALA A  10       5.173   8.579   7.665  1.00 10.57           H  
ATOM    169 3HB  ALA A  10       5.446   7.110   8.614  1.00 10.57           H  
ATOM    170  N   LEU A  11       8.206   6.226   9.202  1.00 10.09           N  
ATOM    171  CA  LEU A  11       9.029   5.564  10.206  1.00 10.09           C  
ATOM    172  C   LEU A  11      10.501   5.903   9.997  1.00 10.09           C  
ATOM    173  O   LEU A  11      11.233   6.130  10.962  1.00 10.09           O  
ATOM    174  CB  LEU A  11       8.807   4.050  10.166  1.00 10.09           C  
ATOM    175  CG  LEU A  11       7.415   3.604  10.619  1.00 10.09           C  
ATOM    176  CD1 LEU A  11       7.250   2.109  10.383  1.00 10.09           C  
ATOM    177  CD2 LEU A  11       7.237   3.963  12.084  1.00 10.09           C  
ATOM    178  H   LEU A  11       7.688   5.667   8.519  1.00 10.09           H  
ATOM    179  HA  LEU A  11       8.729   5.925  11.187  1.00 10.09           H  
ATOM    180 1HB  LEU A  11       8.962   3.696   9.153  1.00 10.09           H  
ATOM    181 2HB  LEU A  11       9.541   3.574  10.814  1.00 10.09           H  
ATOM    182  HG  LEU A  11       6.663   4.122  10.033  1.00 10.09           H  
ATOM    183 1HD1 LEU A  11       6.252   1.801  10.697  1.00 10.09           H  
ATOM    184 2HD1 LEU A  11       7.378   1.895   9.325  1.00 10.09           H  
ATOM    185 3HD1 LEU A  11       7.997   1.566  10.957  1.00 10.09           H  
ATOM    186 1HD2 LEU A  11       6.241   3.661  12.413  1.00 10.09           H  
ATOM    187 2HD2 LEU A  11       7.989   3.447  12.680  1.00 10.09           H  
ATOM    188 3HD2 LEU A  11       7.349   5.039  12.209  1.00 10.09           H  
ATOM    189  N   VAL A  12      10.924   5.993   8.733  1.00  9.56           N  
ATOM    190  CA  VAL A  12      12.305   6.349   8.421  1.00  9.56           C  
ATOM    191  C   VAL A  12      12.568   7.764   8.929  1.00  9.56           C  
ATOM    192  O   VAL A  12      13.614   8.043   9.531  1.00  9.56           O  
ATOM    193  CB  VAL A  12      12.574   6.253   6.908  1.00  9.56           C  
ATOM    194  CG1 VAL A  12      13.947   6.812   6.588  1.00  9.56           C  
ATOM    195  CG2 VAL A  12      12.471   4.793   6.466  1.00  9.56           C  
ATOM    196  H   VAL A  12      10.269   5.776   7.980  1.00  9.56           H  
ATOM    197  HA  VAL A  12      12.971   5.657   8.938  1.00  9.56           H  
ATOM    198  HB  VAL A  12      11.842   6.849   6.377  1.00  9.56           H  
ATOM    199 1HG1 VAL A  12      14.120   6.748   5.515  1.00  9.56           H  
ATOM    200 2HG1 VAL A  12      13.996   7.853   6.904  1.00  9.56           H  
ATOM    201 3HG1 VAL A  12      14.706   6.233   7.114  1.00  9.56           H  
ATOM    202 1HG2 VAL A  12      12.649   4.724   5.394  1.00  9.56           H  
ATOM    203 2HG2 VAL A  12      13.214   4.201   6.998  1.00  9.56           H  
ATOM    204 3HG2 VAL A  12      11.487   4.415   6.692  1.00  9.56           H  
ATOM    205  N   LEU A  13      11.606   8.659   8.692  1.00  9.05           N  
ATOM    206  CA  LEU A  13      11.710  10.015   9.192  1.00  9.05           C  
ATOM    207  C   LEU A  13      11.813  10.010  10.703  1.00  9.05           C  
ATOM    208  O   LEU A  13      12.673  10.691  11.255  1.00  9.05           O  
ATOM    209  CB  LEU A  13      10.532  10.884   8.761  1.00  9.05           C  
ATOM    210  CG  LEU A  13      10.560  12.305   9.345  1.00  9.05           C  
ATOM    211  CD1 LEU A  13      11.825  13.024   8.899  1.00  9.05           C  
ATOM    212  CD2 LEU A  13       9.326  13.061   8.901  1.00  9.05           C  
ATOM    213  H   LEU A  13      10.782   8.383   8.157  1.00  9.05           H  
ATOM    214  HA  LEU A  13      12.620  10.456   8.786  1.00  9.05           H  
ATOM    215 1HB  LEU A  13      10.519  10.950   7.675  1.00  9.05           H  
ATOM    216 2HB  LEU A  13       9.614  10.411   9.087  1.00  9.05           H  
ATOM    217  HG  LEU A  13      10.571  12.239  10.421  1.00  9.05           H  
ATOM    218 1HD1 LEU A  13      11.843  14.024   9.333  1.00  9.05           H  
ATOM    219 2HD1 LEU A  13      12.696  12.467   9.239  1.00  9.05           H  
ATOM    220 3HD1 LEU A  13      11.839  13.097   7.814  1.00  9.05           H  
ATOM    221 1HD2 LEU A  13       9.342  14.065   9.328  1.00  9.05           H  
ATOM    222 2HD2 LEU A  13       9.312  13.129   7.812  1.00  9.05           H  
ATOM    223 3HD2 LEU A  13       8.435  12.533   9.243  1.00  9.05           H  
ATOM    224  N   ALA A  14      10.962   9.236  11.381  1.00  8.55           N  
ATOM    225  CA  ALA A  14      11.006   9.198  12.836  1.00  8.55           C  
ATOM    226  C   ALA A  14      12.391   8.790  13.316  1.00  8.55           C  
ATOM    227  O   ALA A  14      12.917   9.383  14.258  1.00  8.55           O  
ATOM    228  CB  ALA A  14       9.971   8.226  13.373  1.00  8.55           C  
ATOM    229  H   ALA A  14      10.256   8.698  10.882  1.00  8.55           H  
ATOM    230  HA  ALA A  14      10.789  10.193  13.210  1.00  8.55           H  
ATOM    231 1HB  ALA A  14      10.004   8.224  14.461  1.00  8.55           H  
ATOM    232 2HB  ALA A  14       8.981   8.532  13.035  1.00  8.55           H  
ATOM    233 3HB  ALA A  14      10.186   7.228  13.003  1.00  8.55           H  
ATOM    234  N   VAL A  15      13.025   7.840  12.630  1.00  8.07           N  
ATOM    235  CA  VAL A  15      14.366   7.436  13.020  1.00  8.07           C  
ATOM    236  C   VAL A  15      15.341   8.596  12.855  1.00  8.07           C  
ATOM    237  O   VAL A  15      16.190   8.832  13.723  1.00  8.07           O  
ATOM    238  CB  VAL A  15      14.832   6.216  12.220  1.00  8.07           C  
ATOM    239  CG1 VAL A  15      16.301   5.948  12.498  1.00  8.07           C  
ATOM    240  CG2 VAL A  15      13.991   5.018  12.625  1.00  8.07           C  
ATOM    241  H   VAL A  15      12.545   7.365  11.861  1.00  8.07           H  
ATOM    242  HA  VAL A  15      14.346   7.152  14.068  1.00  8.07           H  
ATOM    243  HB  VAL A  15      14.715   6.410  11.155  1.00  8.07           H  
ATOM    244 1HG1 VAL A  15      16.626   5.079  11.926  1.00  8.07           H  
ATOM    245 2HG1 VAL A  15      16.890   6.817  12.204  1.00  8.07           H  
ATOM    246 3HG1 VAL A  15      16.441   5.754  13.562  1.00  8.07           H  
ATOM    247 1HG2 VAL A  15      14.308   4.143  12.059  1.00  8.07           H  
ATOM    248 2HG2 VAL A  15      14.118   4.831  13.690  1.00  8.07           H  
ATOM    249 3HG2 VAL A  15      12.948   5.220  12.420  1.00  8.07           H  
ATOM    250  N   SER A  16      15.231   9.330  11.746  1.00  7.58           N  
ATOM    251  CA  SER A  16      16.104  10.476  11.535  1.00  7.58           C  
ATOM    252  C   SER A  16      15.874  11.523  12.627  1.00  7.58           C  
ATOM    253  O   SER A  16      16.833  12.097  13.151  1.00  7.58           O  
ATOM    254  CB  SER A  16      15.860  11.085  10.166  1.00  7.58           C  
ATOM    255  OG  SER A  16      16.222  10.189   9.149  1.00  7.58           O  
ATOM    256  H   SER A  16      14.531   9.079  11.043  1.00  7.58           H  
ATOM    257  HA  SER A  16      17.139  10.138  11.586  1.00  7.58           H  
ATOM    258 1HB  SER A  16      14.813  11.351  10.066  1.00  7.58           H  
ATOM    259 2HB  SER A  16      16.442  12.001  10.071  1.00  7.58           H  
ATOM    260  HG  SER A  16      15.633   9.425   9.259  1.00  7.58           H  
ATOM    261  N   LEU A  17      14.610  11.739  13.004  1.00  7.06           N  
ATOM    262  CA  LEU A  17      14.256  12.711  14.033  1.00  7.06           C  
ATOM    263  C   LEU A  17      14.845  12.293  15.377  1.00  7.06           C  
ATOM    264  O   LEU A  17      15.275  13.131  16.163  1.00  7.06           O  
ATOM    265  CB  LEU A  17      12.742  12.879  14.107  1.00  7.06           C  
ATOM    266  CG  LEU A  17      12.117  13.541  12.857  1.00  7.06           C  
ATOM    267  CD1 LEU A  17      10.604  13.509  12.964  1.00  7.06           C  
ATOM    268  CD2 LEU A  17      12.636  14.952  12.721  1.00  7.06           C  
ATOM    269  H   LEU A  17      13.868  11.226  12.530  1.00  7.06           H  
ATOM    270  HA  LEU A  17      14.679  13.673  13.755  1.00  7.06           H  
ATOM    271 1HB  LEU A  17      12.291  11.901  14.234  1.00  7.06           H  
ATOM    272 2HB  LEU A  17      12.498  13.490  14.975  1.00  7.06           H  
ATOM    273  HG  LEU A  17      12.403  12.985  11.977  1.00  7.06           H  
ATOM    274 1HD1 LEU A  17      10.168  13.966  12.077  1.00  7.06           H  
ATOM    275 2HD1 LEU A  17      10.269  12.481  13.043  1.00  7.06           H  
ATOM    276 3HD1 LEU A  17      10.292  14.062  13.847  1.00  7.06           H  
ATOM    277 1HD2 LEU A  17      12.204  15.410  11.830  1.00  7.06           H  
ATOM    278 2HD2 LEU A  17      12.354  15.531  13.600  1.00  7.06           H  
ATOM    279 3HD2 LEU A  17      13.722  14.933  12.631  1.00  7.06           H  
ATOM    280  N   ILE A  18      14.904  10.988  15.635  1.00  6.41           N  
ATOM    281  CA  ILE A  18      15.564  10.498  16.838  1.00  6.41           C  
ATOM    282  C   ILE A  18      17.059  10.824  16.722  1.00  6.41           C  
ATOM    283  O   ILE A  18      17.685  11.323  17.658  1.00  6.41           O  
ATOM    284  CB  ILE A  18      15.328   8.994  17.041  1.00  6.41           C  
ATOM    285  CG1 ILE A  18      13.841   8.747  17.363  1.00  6.41           C  
ATOM    286  CG2 ILE A  18      16.217   8.484  18.158  1.00  6.41           C  
ATOM    287  CD1 ILE A  18      13.423   7.291  17.284  1.00  6.41           C  
ATOM    288  H   ILE A  18      14.475  10.326  14.989  1.00  6.41           H  
ATOM    289  HA  ILE A  18      15.159  11.024  17.700  1.00  6.41           H  
ATOM    290  HB  ILE A  18      15.557   8.461  16.124  1.00  6.41           H  
ATOM    291 1HG1 ILE A  18      13.644   9.105  18.371  1.00  6.41           H  
ATOM    292 2HG1 ILE A  18      13.234   9.320  16.674  1.00  6.41           H  
ATOM    293 1HG2 ILE A  18      16.049   7.417  18.295  1.00  6.41           H  
ATOM    294 2HG2 ILE A  18      17.259   8.658  17.898  1.00  6.41           H  
ATOM    295 3HG2 ILE A  18      15.978   9.014  19.080  1.00  6.41           H  
ATOM    296 1HD1 ILE A  18      12.365   7.204  17.528  1.00  6.41           H  
ATOM    297 2HD1 ILE A  18      13.592   6.922  16.276  1.00  6.41           H  
ATOM    298 3HD1 ILE A  18      14.010   6.706  17.988  1.00  6.41           H  
ATOM    299  N   GLY A  19      17.641  10.586  15.547  1.00  5.59           N  
ATOM    300  CA  GLY A  19      19.045  10.920  15.303  1.00  5.59           C  
ATOM    301  C   GLY A  19      19.320  12.416  15.537  1.00  5.59           C  
ATOM    302  O   GLY A  19      20.383  12.802  16.038  1.00  5.59           O  
ATOM    303  H   GLY A  19      17.098  10.149  14.803  1.00  5.59           H  
ATOM    304 1HA  GLY A  19      19.682  10.316  15.950  1.00  5.59           H  
ATOM    305 2HA  GLY A  19      19.292  10.661  14.275  1.00  5.59           H  
ATOM    306  N   CYS A  20      18.326  13.259  15.267  1.00  4.65           N  
ATOM    307  CA  CYS A  20      18.435  14.708  15.420  1.00  4.65           C  
ATOM    308  C   CYS A  20      18.478  15.145  16.891  1.00  4.65           C  
ATOM    309  O   CYS A  20      18.650  16.331  17.181  1.00  4.65           O  
ATOM    310  CB  CYS A  20      17.259  15.411  14.750  1.00  4.65           C  
ATOM    311  SG  CYS A  20      17.169  15.148  12.981  1.00  4.65           S  
ATOM    312  H   CYS A  20      17.479  12.872  14.852  1.00  4.65           H  
ATOM    313  HA  CYS A  20      19.355  15.033  14.933  1.00  4.65           H  
ATOM    314 1HB  CYS A  20      16.333  15.084  15.192  1.00  4.65           H  
ATOM    315 2HB  CYS A  20      17.337  16.483  14.923  1.00  4.65           H  
ATOM    316  HG  CYS A  20      17.048  13.803  13.061  1.00  4.65           H  
ATOM    317  N   THR A  21      18.401  14.190  17.832  1.00  3.69           N  
ATOM    318  CA  THR A  21      18.487  14.507  19.250  1.00  3.69           C  
ATOM    319  C   THR A  21      19.954  14.593  19.689  1.00  3.69           C  
ATOM    320  O   THR A  21      20.243  14.903  20.852  1.00  3.69           O  
ATOM    321  CB  THR A  21      17.744  13.491  20.143  1.00  3.69           C  
ATOM    322  OG1 THR A  21      18.335  12.193  20.018  1.00  3.69           O  
ATOM    323  CG2 THR A  21      16.275  13.418  19.725  1.00  3.69           C  
ATOM    324  H   THR A  21      18.251  13.215  17.566  1.00  3.69           H  
ATOM    325  HA  THR A  21      18.028  15.481  19.410  1.00  3.69           H  
ATOM    326  HB  THR A  21      17.808  13.808  21.181  1.00  3.69           H  
ATOM    327  HG1 THR A  21      18.240  11.881  19.098  1.00  3.69           H  
ATOM    328 1HG2 THR A  21      15.750  12.703  20.357  1.00  3.69           H  
ATOM    329 2HG2 THR A  21      15.820  14.402  19.831  1.00  3.69           H  
ATOM    330 3HG2 THR A  21      16.208  13.104  18.688  1.00  3.69           H  
ATOM    331  N   ASP A  22      20.895  14.416  18.730  1.00  2.84           N  
ATOM    332  CA  ASP A  22      22.366  14.499  18.920  1.00  2.84           C  
ATOM    333  C   ASP A  22      22.877  15.799  19.597  1.00  2.84           C  
ATOM    334  O   ASP A  22      24.083  15.964  19.784  1.00  2.84           O  
ATOM    335  CB  ASP A  22      23.022  14.378  17.519  1.00  2.84           C  
ATOM    336  CG  ASP A  22      24.627  14.348  17.400  1.00  2.84           C  
ATOM    337  OD1 ASP A  22      25.311  13.389  17.806  1.00  2.84           O  
ATOM    338  OD2 ASP A  22      25.132  15.341  16.893  1.00  2.84           O  
ATOM    339  H   ASP A  22      20.570  14.140  17.802  1.00  2.84           H  
ATOM    340  HA  ASP A  22      22.671  13.651  19.533  1.00  2.84           H  
ATOM    341 1HB  ASP A  22      22.654  13.464  17.055  1.00  2.84           H  
ATOM    342 2HB  ASP A  22      22.660  15.201  16.898  1.00  2.84           H  
ATOM    343  N   ALA A  23      21.965  16.672  20.042  1.00  2.17           N  
ATOM    344  CA  ALA A  23      22.238  17.849  20.845  1.00  2.17           C  
ATOM    345  C   ALA A  23      22.861  17.425  22.161  1.00  2.17           C  
ATOM    346  O   ALA A  23      23.698  18.120  22.739  1.00  2.17           O  
ATOM    347  CB  ALA A  23      20.952  18.604  21.085  1.00  2.17           C  
ATOM    348  H   ALA A  23      20.996  16.478  19.835  1.00  2.17           H  
ATOM    349  HA  ALA A  23      22.948  18.478  20.317  1.00  2.17           H  
ATOM    350 1HB  ALA A  23      21.137  19.483  21.683  1.00  2.17           H  
ATOM    351 2HB  ALA A  23      20.524  18.900  20.126  1.00  2.17           H  
ATOM    352 3HB  ALA A  23      20.252  17.953  21.608  1.00  2.17           H  
ATOM    353  N   ASP A  24      22.408  16.263  22.656  1.00  1.70           N  
ATOM    354  CA  ASP A  24      22.912  15.738  23.920  1.00  1.70           C  
ATOM    355  C   ASP A  24      24.324  15.237  23.755  1.00  1.70           C  
ATOM    356  O   ASP A  24      25.186  15.490  24.598  1.00  1.70           O  
ATOM    357  CB  ASP A  24      22.020  14.624  24.474  1.00  1.70           C  
ATOM    358  CG  ASP A  24      22.553  14.079  25.807  1.00  1.70           C  
ATOM    359  OD1 ASP A  24      22.720  14.826  26.756  1.00  1.70           O  
ATOM    360  OD2 ASP A  24      22.809  12.895  25.902  1.00  1.70           O  
ATOM    361  H   ASP A  24      21.709  15.746  22.118  1.00  1.70           H  
ATOM    362  HA  ASP A  24      22.924  16.548  24.648  1.00  1.70           H  
ATOM    363 1HB  ASP A  24      21.010  15.003  24.622  1.00  1.70           H  
ATOM    364 2HB  ASP A  24      21.965  13.806  23.752  1.00  1.70           H  
ATOM    365  N   ASN A  25      24.578  14.538  22.657  1.00  1.38           N  
ATOM    366  CA  ASN A  25      25.908  14.020  22.432  1.00  1.38           C  
ATOM    367  C   ASN A  25      26.829  15.214  22.274  1.00  1.38           C  
ATOM    368  O   ASN A  25      27.899  15.275  22.878  1.00  1.38           O  
ATOM    369  CB  ASN A  25      25.929  13.181  21.177  1.00  1.38           C  
ATOM    370  CG  ASN A  25      25.226  11.878  21.290  1.00  1.38           C  
ATOM    371  OD1 ASN A  25      25.023  11.317  22.375  1.00  1.38           O  
ATOM    372  ND2 ASN A  25      24.806  11.391  20.147  1.00  1.38           N  
ATOM    373  H   ASN A  25      23.847  14.373  21.984  1.00  1.38           H  
ATOM    374  HA  ASN A  25      26.229  13.439  23.298  1.00  1.38           H  
ATOM    375 1HB  ASN A  25      25.470  13.745  20.364  1.00  1.38           H  
ATOM    376 2HB  ASN A  25      26.962  12.994  20.885  1.00  1.38           H  
ATOM    377 1HD2 ASN A  25      24.309  10.526  20.118  1.00  1.38           H  
ATOM    378 2HD2 ASN A  25      24.978  11.928  19.281  1.00  1.38           H  
ATOM    379  N   ALA A  26      26.369  16.215  21.519  1.00  1.17           N  
ATOM    380  CA  ALA A  26      27.156  17.407  21.293  1.00  1.17           C  
ATOM    381  C   ALA A  26      27.460  18.125  22.599  1.00  1.17           C  
ATOM    382  O   ALA A  26      28.601  18.512  22.849  1.00  1.17           O  
ATOM    383  CB  ALA A  26      26.410  18.322  20.345  1.00  1.17           C  
ATOM    384  H   ALA A  26      25.472  16.123  21.041  1.00  1.17           H  
ATOM    385  HA  ALA A  26      28.098  17.110  20.844  1.00  1.17           H  
ATOM    386 1HB  ALA A  26      27.004  19.212  20.142  1.00  1.17           H  
ATOM    387 2HB  ALA A  26      26.218  17.785  19.413  1.00  1.17           H  
ATOM    388 3HB  ALA A  26      25.464  18.614  20.792  1.00  1.17           H  
ATOM    389  N   THR A  27      26.472  18.213  23.491  1.00  1.03           N  
ATOM    390  CA  THR A  27      26.684  18.875  24.765  1.00  1.03           C  
ATOM    391  C   THR A  27      27.726  18.133  25.589  1.00  1.03           C  
ATOM    392  O   THR A  27      28.618  18.755  26.181  1.00  1.03           O  
ATOM    393  CB  THR A  27      25.376  18.981  25.566  1.00  1.03           C  
ATOM    394  OG1 THR A  27      24.422  19.760  24.829  1.00  1.03           O  
ATOM    395  CG2 THR A  27      25.659  19.667  26.899  1.00  1.03           C  
ATOM    396  H   THR A  27      25.537  17.879  23.261  1.00  1.03           H  
ATOM    397  HA  THR A  27      27.052  19.880  24.573  1.00  1.03           H  
ATOM    398  HB  THR A  27      24.968  17.983  25.739  1.00  1.03           H  
ATOM    399  HG1 THR A  27      24.234  19.306  23.972  1.00  1.03           H  
ATOM    400 1HG2 THR A  27      24.736  19.747  27.469  1.00  1.03           H  
ATOM    401 2HG2 THR A  27      26.386  19.077  27.463  1.00  1.03           H  
ATOM    402 3HG2 THR A  27      26.063  20.663  26.717  1.00  1.03           H  
ATOM    403  N   LYS A  28      27.630  16.803  25.635  1.00  0.95           N  
ATOM    404  CA  LYS A  28      28.567  16.005  26.412  1.00  0.95           C  
ATOM    405  C   LYS A  28      29.994  16.082  25.849  1.00  0.95           C  
ATOM    406  O   LYS A  28      30.966  16.180  26.606  1.00  0.95           O  
ATOM    407  CB  LYS A  28      28.074  14.559  26.502  1.00  0.95           C  
ATOM    408  CG  LYS A  28      26.829  14.365  27.414  1.00  0.95           C  
ATOM    409  CD  LYS A  28      26.456  12.892  27.537  1.00  0.95           C  
ATOM    410  CE  LYS A  28      25.394  12.641  28.638  1.00  0.95           C  
ATOM    411  NZ  LYS A  28      24.003  13.061  28.251  1.00  0.95           N  
ATOM    412  H   LYS A  28      26.870  16.334  25.132  1.00  0.95           H  
ATOM    413  HA  LYS A  28      28.591  16.409  27.425  1.00  0.95           H  
ATOM    414 1HB  LYS A  28      27.800  14.216  25.498  1.00  0.95           H  
ATOM    415 2HB  LYS A  28      28.875  13.917  26.863  1.00  0.95           H  
ATOM    416 1HG  LYS A  28      27.026  14.774  28.403  1.00  0.95           H  
ATOM    417 2HG  LYS A  28      25.977  14.900  26.981  1.00  0.95           H  
ATOM    418 1HD  LYS A  28      26.035  12.561  26.581  1.00  0.95           H  
ATOM    419 2HD  LYS A  28      27.343  12.302  27.750  1.00  0.95           H  
ATOM    420 1HE  LYS A  28      25.383  11.578  28.869  1.00  0.95           H  
ATOM    421 2HE  LYS A  28      25.687  13.192  29.530  1.00  0.95           H  
ATOM    422 1HZ  LYS A  28      23.368  12.868  28.995  1.00  0.95           H  
ATOM    423 2HZ  LYS A  28      23.906  14.053  28.009  1.00  0.95           H  
ATOM    424 3HZ  LYS A  28      23.683  12.565  27.419  1.00  0.95           H  
ATOM    425  N   VAL A  29      30.130  16.099  24.518  1.00  0.88           N  
ATOM    426  CA  VAL A  29      31.451  16.217  23.896  1.00  0.88           C  
ATOM    427  C   VAL A  29      32.072  17.573  24.230  1.00  0.88           C  
ATOM    428  O   VAL A  29      33.245  17.673  24.630  1.00  0.88           O  
ATOM    429  CB  VAL A  29      31.324  16.036  22.369  1.00  0.88           C  
ATOM    430  CG1 VAL A  29      32.614  16.369  21.675  1.00  0.88           C  
ATOM    431  CG2 VAL A  29      30.966  14.588  22.061  1.00  0.88           C  
ATOM    432  H   VAL A  29      29.304  16.000  23.927  1.00  0.88           H  
ATOM    433  HA  VAL A  29      32.091  15.427  24.286  1.00  0.88           H  
ATOM    434  HB  VAL A  29      30.544  16.703  21.997  1.00  0.88           H  
ATOM    435 1HG1 VAL A  29      32.496  16.235  20.601  1.00  0.88           H  
ATOM    436 2HG1 VAL A  29      32.856  17.388  21.886  1.00  0.88           H  
ATOM    437 3HG1 VAL A  29      33.408  15.717  22.036  1.00  0.88           H  
ATOM    438 1HG2 VAL A  29      30.862  14.463  20.985  1.00  0.88           H  
ATOM    439 2HG2 VAL A  29      31.758  13.933  22.426  1.00  0.88           H  
ATOM    440 3HG2 VAL A  29      30.041  14.324  22.543  1.00  0.88           H  
ATOM    441  N   LEU A  30      31.273  18.621  24.099  1.00  0.83           N  
ATOM    442  CA  LEU A  30      31.722  19.960  24.403  1.00  0.83           C  
ATOM    443  C   LEU A  30      32.062  20.130  25.876  1.00  0.83           C  
ATOM    444  O   LEU A  30      33.093  20.719  26.211  1.00  0.83           O  
ATOM    445  CB  LEU A  30      30.623  20.917  24.002  1.00  0.83           C  
ATOM    446  CG  LEU A  30      30.416  21.032  22.571  1.00  0.83           C  
ATOM    447  CD1 LEU A  30      29.148  21.792  22.306  1.00  0.83           C  
ATOM    448  CD2 LEU A  30      31.578  21.713  21.999  1.00  0.83           C  
ATOM    449  H   LEU A  30      30.315  18.492  23.763  1.00  0.83           H  
ATOM    450  HA  LEU A  30      32.610  20.165  23.810  1.00  0.83           H  
ATOM    451 1HB  LEU A  30      29.706  20.525  24.405  1.00  0.83           H  
ATOM    452 2HB  LEU A  30      30.814  21.898  24.405  1.00  0.83           H  
ATOM    453  HG  LEU A  30      30.336  20.047  22.143  1.00  0.83           H  
ATOM    454 1HD1 LEU A  30      28.997  21.862  21.243  1.00  0.83           H  
ATOM    455 2HD1 LEU A  30      28.312  21.257  22.752  1.00  0.83           H  
ATOM    456 3HD1 LEU A  30      29.222  22.788  22.739  1.00  0.83           H  
ATOM    457 1HD2 LEU A  30      31.457  21.782  20.934  1.00  0.83           H  
ATOM    458 2HD2 LEU A  30      31.672  22.710  22.431  1.00  0.83           H  
ATOM    459 3HD2 LEU A  30      32.447  21.139  22.226  1.00  0.83           H  
ATOM    460  N   SER A  31      31.243  19.546  26.757  1.00  0.79           N  
ATOM    461  CA  SER A  31      31.478  19.652  28.187  1.00  0.79           C  
ATOM    462  C   SER A  31      32.787  18.949  28.537  1.00  0.79           C  
ATOM    463  O   SER A  31      33.628  19.485  29.264  1.00  0.79           O  
ATOM    464  CB  SER A  31      30.333  18.996  28.942  1.00  0.79           C  
ATOM    465  OG  SER A  31      29.118  19.658  28.703  1.00  0.79           O  
ATOM    466  H   SER A  31      30.405  19.068  26.438  1.00  0.79           H  
ATOM    467  HA  SER A  31      31.549  20.705  28.459  1.00  0.79           H  
ATOM    468 1HB  SER A  31      30.247  17.956  28.630  1.00  0.79           H  
ATOM    469 2HB  SER A  31      30.552  19.003  30.007  1.00  0.79           H  
ATOM    470  HG  SER A  31      28.979  19.582  27.731  1.00  0.79           H  
ATOM    471  N   SER A  32      32.996  17.769  27.944  1.00  0.75           N  
ATOM    472  CA  SER A  32      34.185  16.951  28.160  1.00  0.75           C  
ATOM    473  C   SER A  32      35.444  17.680  27.707  1.00  0.75           C  
ATOM    474  O   SER A  32      36.513  17.535  28.303  1.00  0.75           O  
ATOM    475  CB  SER A  32      34.057  15.644  27.404  1.00  0.75           C  
ATOM    476  OG  SER A  32      32.995  14.876  27.905  1.00  0.75           O  
ATOM    477  H   SER A  32      32.268  17.380  27.344  1.00  0.75           H  
ATOM    478  HA  SER A  32      34.270  16.739  29.226  1.00  0.75           H  
ATOM    479 1HB  SER A  32      33.898  15.846  26.347  1.00  0.75           H  
ATOM    480 2HB  SER A  32      34.986  15.087  27.495  1.00  0.75           H  
ATOM    481  HG  SER A  32      32.178  15.344  27.617  1.00  0.75           H  
ATOM    482  N   SER A  33      35.291  18.498  26.667  1.00  0.72           N  
ATOM    483  CA  SER A  33      36.369  19.259  26.066  1.00  0.72           C  
ATOM    484  C   SER A  33      36.663  20.574  26.806  1.00  0.72           C  
ATOM    485  O   SER A  33      37.579  21.305  26.424  1.00  0.72           O  
ATOM    486  CB  SER A  33      36.020  19.545  24.624  1.00  0.72           C  
ATOM    487  OG  SER A  33      35.886  18.342  23.908  1.00  0.72           O  
ATOM    488  H   SER A  33      34.378  18.537  26.215  1.00  0.72           H  
ATOM    489  HA  SER A  33      37.271  18.647  26.092  1.00  0.72           H  
ATOM    490 1HB  SER A  33      35.090  20.098  24.579  1.00  0.72           H  
ATOM    491 2HB  SER A  33      36.794  20.162  24.173  1.00  0.72           H  
ATOM    492  HG  SER A  33      35.034  17.945  24.218  1.00  0.72           H  
ATOM    493  N   GLY A  34      35.891  20.885  27.858  1.00  0.70           N  
ATOM    494  CA  GLY A  34      36.103  22.102  28.636  1.00  0.70           C  
ATOM    495  C   GLY A  34      35.198  23.290  28.302  1.00  0.70           C  
ATOM    496  O   GLY A  34      35.433  24.392  28.802  1.00  0.70           O  
ATOM    497  H   GLY A  34      35.144  20.260  28.154  1.00  0.70           H  
ATOM    498 1HA  GLY A  34      35.968  21.852  29.688  1.00  0.70           H  
ATOM    499 2HA  GLY A  34      37.141  22.408  28.530  1.00  0.70           H  
ATOM    500  N   PHE A  35      34.165  23.093  27.486  1.00  0.69           N  
ATOM    501  CA  PHE A  35      33.280  24.208  27.168  1.00  0.69           C  
ATOM    502  C   PHE A  35      32.138  24.280  28.172  1.00  0.69           C  
ATOM    503  O   PHE A  35      31.628  23.250  28.616  1.00  0.69           O  
ATOM    504  CB  PHE A  35      32.698  24.072  25.773  1.00  0.69           C  
ATOM    505  CG  PHE A  35      33.679  24.221  24.667  1.00  0.69           C  
ATOM    506  CD1 PHE A  35      34.248  23.109  24.076  1.00  0.69           C  
ATOM    507  CD2 PHE A  35      34.050  25.461  24.218  1.00  0.69           C  
ATOM    508  CE1 PHE A  35      35.161  23.236  23.059  1.00  0.69           C  
ATOM    509  CE2 PHE A  35      34.975  25.586  23.207  1.00  0.69           C  
ATOM    510  CZ  PHE A  35      35.521  24.476  22.628  1.00  0.69           C  
ATOM    511  H   PHE A  35      33.971  22.174  27.090  1.00  0.69           H  
ATOM    512  HA  PHE A  35      33.847  25.138  27.223  1.00  0.69           H  
ATOM    513 1HB  PHE A  35      32.235  23.110  25.685  1.00  0.69           H  
ATOM    514 2HB  PHE A  35      31.926  24.813  25.642  1.00  0.69           H  
ATOM    515  HD1 PHE A  35      33.963  22.127  24.425  1.00  0.69           H  
ATOM    516  HD2 PHE A  35      33.605  26.347  24.676  1.00  0.69           H  
ATOM    517  HE1 PHE A  35      35.602  22.353  22.602  1.00  0.69           H  
ATOM    518  HE2 PHE A  35      35.273  26.565  22.865  1.00  0.69           H  
ATOM    519  HZ  PHE A  35      36.236  24.584  21.836  1.00  0.69           H  
ATOM    520  N   THR A  36      31.727  25.498  28.515  1.00  0.69           N  
ATOM    521  CA  THR A  36      30.625  25.693  29.451  1.00  0.69           C  
ATOM    522  C   THR A  36      29.561  26.620  28.866  1.00  0.69           C  
ATOM    523  O   THR A  36      29.797  27.275  27.849  1.00  0.69           O  
ATOM    524  CB  THR A  36      31.154  26.245  30.795  1.00  0.69           C  
ATOM    525  OG1 THR A  36      31.702  27.557  30.603  1.00  0.69           O  
ATOM    526  CG2 THR A  36      32.249  25.333  31.353  1.00  0.69           C  
ATOM    527  H   THR A  36      32.204  26.305  28.112  1.00  0.69           H  
ATOM    528  HA  THR A  36      30.157  24.728  29.642  1.00  0.69           H  
ATOM    529  HB  THR A  36      30.335  26.302  31.510  1.00  0.69           H  
ATOM    530  HG1 THR A  36      32.358  27.527  29.892  1.00  0.69           H  
ATOM    531 1HG2 THR A  36      32.606  25.734  32.300  1.00  0.69           H  
ATOM    532 2HG2 THR A  36      31.844  24.332  31.510  1.00  0.69           H  
ATOM    533 3HG2 THR A  36      33.083  25.280  30.652  1.00  0.69           H  
ATOM    534  N   ASN A  37      28.388  26.697  29.518  1.00  0.73           N  
ATOM    535  CA  ASN A  37      27.305  27.567  29.036  1.00  0.73           C  
ATOM    536  C   ASN A  37      26.999  27.283  27.567  1.00  0.73           C  
ATOM    537  O   ASN A  37      26.879  28.191  26.745  1.00  0.73           O  
ATOM    538  CB  ASN A  37      27.629  29.030  29.273  1.00  0.73           C  
ATOM    539  CG  ASN A  37      27.689  29.373  30.749  1.00  0.73           C  
ATOM    540  OD1 ASN A  37      26.859  28.902  31.538  1.00  0.73           O  
ATOM    541  ND2 ASN A  37      28.644  30.180  31.133  1.00  0.73           N  
ATOM    542  H   ASN A  37      28.249  26.146  30.353  1.00  0.73           H  
ATOM    543  HA  ASN A  37      26.399  27.333  29.598  1.00  0.73           H  
ATOM    544 1HB  ASN A  37      28.582  29.272  28.827  1.00  0.73           H  
ATOM    545 2HB  ASN A  37      26.876  29.653  28.793  1.00  0.73           H  
ATOM    546 1HD2 ASN A  37      28.724  30.437  32.098  1.00  0.73           H  
ATOM    547 2HD2 ASN A  37      29.294  30.540  30.466  1.00  0.73           H  
ATOM    548  N   ILE A  38      26.892  25.997  27.264  1.00  0.79           N  
ATOM    549  CA  ILE A  38      26.663  25.495  25.924  1.00  0.79           C  
ATOM    550  C   ILE A  38      25.227  25.632  25.454  1.00  0.79           C  
ATOM    551  O   ILE A  38      24.292  25.188  26.124  1.00  0.79           O  
ATOM    552  CB  ILE A  38      27.029  24.008  25.891  1.00  0.79           C  
ATOM    553  CG1 ILE A  38      28.513  23.833  26.201  1.00  0.79           C  
ATOM    554  CG2 ILE A  38      26.698  23.427  24.506  1.00  0.79           C  
ATOM    555  CD1 ILE A  38      28.859  22.430  26.536  1.00  0.79           C  
ATOM    556  H   ILE A  38      26.994  25.329  28.012  1.00  0.79           H  
ATOM    557  HA  ILE A  38      27.301  26.047  25.238  1.00  0.79           H  
ATOM    558  HB  ILE A  38      26.466  23.472  26.654  1.00  0.79           H  
ATOM    559 1HG1 ILE A  38      29.084  24.115  25.323  1.00  0.79           H  
ATOM    560 2HG1 ILE A  38      28.803  24.477  27.024  1.00  0.79           H  
ATOM    561 1HG2 ILE A  38      26.957  22.374  24.484  1.00  0.79           H  
ATOM    562 2HG2 ILE A  38      25.635  23.534  24.302  1.00  0.79           H  
ATOM    563 3HG2 ILE A  38      27.267  23.960  23.740  1.00  0.79           H  
ATOM    564 1HD1 ILE A  38      29.930  22.346  26.727  1.00  0.79           H  
ATOM    565 2HD1 ILE A  38      28.313  22.125  27.429  1.00  0.79           H  
ATOM    566 3HD1 ILE A  38      28.575  21.796  25.722  1.00  0.79           H  
ATOM    567  N   GLU A  39      25.076  26.225  24.279  1.00  0.90           N  
ATOM    568  CA  GLU A  39      23.793  26.404  23.629  1.00  0.90           C  
ATOM    569  C   GLU A  39      23.799  25.695  22.288  1.00  0.90           C  
ATOM    570  O   GLU A  39      24.664  25.940  21.445  1.00  0.90           O  
ATOM    571  CB  GLU A  39      23.507  27.895  23.414  1.00  0.90           C  
ATOM    572  CG  GLU A  39      22.178  28.216  22.730  1.00  0.90           C  
ATOM    573  CD  GLU A  39      21.959  29.707  22.548  1.00  0.90           C  
ATOM    574  OE1 GLU A  39      22.796  30.467  22.977  1.00  0.90           O  
ATOM    575  OE2 GLU A  39      20.960  30.083  21.978  1.00  0.90           O  
ATOM    576  H   GLU A  39      25.908  26.580  23.815  1.00  0.90           H  
ATOM    577  HA  GLU A  39      23.013  25.967  24.252  1.00  0.90           H  
ATOM    578 1HB  GLU A  39      23.515  28.403  24.378  1.00  0.90           H  
ATOM    579 2HB  GLU A  39      24.305  28.327  22.814  1.00  0.90           H  
ATOM    580 1HG  GLU A  39      22.162  27.734  21.749  1.00  0.90           H  
ATOM    581 2HG  GLU A  39      21.365  27.797  23.320  1.00  0.90           H  
ATOM    582  N   ILE A  40      22.831  24.822  22.069  1.00  1.06           N  
ATOM    583  CA  ILE A  40      22.757  24.140  20.787  1.00  1.06           C  
ATOM    584  C   ILE A  40      21.865  24.948  19.869  1.00  1.06           C  
ATOM    585  O   ILE A  40      20.764  25.339  20.258  1.00  1.06           O  
ATOM    586  CB  ILE A  40      22.273  22.698  20.924  1.00  1.06           C  
ATOM    587  CG1 ILE A  40      23.232  21.906  21.881  1.00  1.06           C  
ATOM    588  CG2 ILE A  40      22.227  22.074  19.562  1.00  1.06           C  
ATOM    589  CD1 ILE A  40      24.681  21.857  21.415  1.00  1.06           C  
ATOM    590  H   ILE A  40      22.144  24.637  22.788  1.00  1.06           H  
ATOM    591  HA  ILE A  40      23.750  24.106  20.342  1.00  1.06           H  
ATOM    592  HB  ILE A  40      21.279  22.678  21.366  1.00  1.06           H  
ATOM    593 1HG1 ILE A  40      23.206  22.366  22.870  1.00  1.06           H  
ATOM    594 2HG1 ILE A  40      22.886  20.886  21.969  1.00  1.06           H  
ATOM    595 1HG2 ILE A  40      21.894  21.047  19.632  1.00  1.06           H  
ATOM    596 2HG2 ILE A  40      21.544  22.628  18.922  1.00  1.06           H  
ATOM    597 3HG2 ILE A  40      23.222  22.116  19.145  1.00  1.06           H  
ATOM    598 1HD1 ILE A  40      25.277  21.288  22.134  1.00  1.06           H  
ATOM    599 2HD1 ILE A  40      24.739  21.381  20.438  1.00  1.06           H  
ATOM    600 3HD1 ILE A  40      25.065  22.869  21.348  1.00  1.06           H  
ATOM    601  N   THR A  41      22.367  25.244  18.675  1.00  1.29           N  
ATOM    602  CA  THR A  41      21.649  26.111  17.757  1.00  1.29           C  
ATOM    603  C   THR A  41      20.976  25.382  16.584  1.00  1.29           C  
ATOM    604  O   THR A  41      20.013  25.896  16.012  1.00  1.29           O  
ATOM    605  CB  THR A  41      22.627  27.172  17.221  1.00  1.29           C  
ATOM    606  OG1 THR A  41      23.673  26.526  16.488  1.00  1.29           O  
ATOM    607  CG2 THR A  41      23.263  27.939  18.406  1.00  1.29           C  
ATOM    608  H   THR A  41      23.269  24.862  18.407  1.00  1.29           H  
ATOM    609  HA  THR A  41      20.868  26.624  18.318  1.00  1.29           H  
ATOM    610  HB  THR A  41      22.101  27.868  16.570  1.00  1.29           H  
ATOM    611  HG1 THR A  41      23.950  25.726  16.971  1.00  1.29           H  
ATOM    612 1HG2 THR A  41      23.958  28.680  18.021  1.00  1.29           H  
ATOM    613 2HG2 THR A  41      22.483  28.437  18.986  1.00  1.29           H  
ATOM    614 3HG2 THR A  41      23.799  27.243  19.053  1.00  1.29           H  
ATOM    615  N   GLY A  42      21.436  24.177  16.240  1.00  1.60           N  
ATOM    616  CA  GLY A  42      20.803  23.475  15.111  1.00  1.60           C  
ATOM    617  C   GLY A  42      21.516  22.205  14.663  1.00  1.60           C  
ATOM    618  O   GLY A  42      22.582  21.868  15.165  1.00  1.60           O  
ATOM    619  H   GLY A  42      22.251  23.802  16.722  1.00  1.60           H  
ATOM    620 1HA  GLY A  42      19.776  23.228  15.383  1.00  1.60           H  
ATOM    621 2HA  GLY A  42      20.739  24.160  14.266  1.00  1.60           H  
ATOM    622  N   TYR A  43      20.960  21.524  13.662  1.00  1.99           N  
ATOM    623  CA  TYR A  43      21.569  20.280  13.177  1.00  1.99           C  
ATOM    624  C   TYR A  43      21.535  20.175  11.662  1.00  1.99           C  
ATOM    625  O   TYR A  43      20.748  20.851  10.997  1.00  1.99           O  
ATOM    626  CB  TYR A  43      20.842  19.051  13.730  1.00  1.99           C  
ATOM    627  CG  TYR A  43      19.435  18.923  13.185  1.00  1.99           C  
ATOM    628  CD1 TYR A  43      19.211  18.189  12.022  1.00  1.99           C  
ATOM    629  CD2 TYR A  43      18.374  19.532  13.835  1.00  1.99           C  
ATOM    630  CE1 TYR A  43      17.939  18.088  11.507  1.00  1.99           C  
ATOM    631  CE2 TYR A  43      17.096  19.419  13.321  1.00  1.99           C  
ATOM    632  CZ  TYR A  43      16.878  18.704  12.162  1.00  1.99           C  
ATOM    633  OH  TYR A  43      15.605  18.597  11.649  1.00  1.99           O  
ATOM    634  H   TYR A  43      20.095  21.850  13.254  1.00  1.99           H  
ATOM    635  HA  TYR A  43      22.610  20.253  13.480  1.00  1.99           H  
ATOM    636 1HB  TYR A  43      21.399  18.146  13.474  1.00  1.99           H  
ATOM    637 2HB  TYR A  43      20.790  19.111  14.819  1.00  1.99           H  
ATOM    638  HD1 TYR A  43      20.044  17.703  11.511  1.00  1.99           H  
ATOM    639  HD2 TYR A  43      18.547  20.102  14.747  1.00  1.99           H  
ATOM    640  HE1 TYR A  43      17.766  17.521  10.594  1.00  1.99           H  
ATOM    641  HE2 TYR A  43      16.259  19.898  13.828  1.00  1.99           H  
ATOM    642  HH  TYR A  43      15.615  18.006  10.892  1.00  1.99           H  
ATOM    643  N   ASN A  44      22.376  19.285  11.136  1.00  2.42           N  
ATOM    644  CA  ASN A  44      22.430  19.014   9.707  1.00  2.42           C  
ATOM    645  C   ASN A  44      22.968  17.614   9.375  1.00  2.42           C  
ATOM    646  O   ASN A  44      23.673  16.970  10.158  1.00  2.42           O  
ATOM    647  CB  ASN A  44      23.231  20.109   9.031  1.00  2.42           C  
ATOM    648  CG  ASN A  44      23.141  20.154   7.507  1.00  2.42           C  
ATOM    649  OD1 ASN A  44      22.478  19.335   6.853  1.00  2.42           O  
ATOM    650  ND2 ASN A  44      23.822  21.107   6.933  1.00  2.42           N  
ATOM    651  H   ASN A  44      23.024  18.808  11.761  1.00  2.42           H  
ATOM    652  HA  ASN A  44      21.409  19.055   9.323  1.00  2.42           H  
ATOM    653 1HB  ASN A  44      22.918  21.078   9.418  1.00  2.42           H  
ATOM    654 2HB  ASN A  44      24.238  19.983   9.307  1.00  2.42           H  
ATOM    655 1HD2 ASN A  44      23.830  21.191   5.935  1.00  2.42           H  
ATOM    656 2HD2 ASN A  44      24.349  21.749   7.488  1.00  2.42           H  
ATOM    657  N   TRP A  45      22.581  17.142   8.194  1.00  2.84           N  
ATOM    658  CA  TRP A  45      22.997  15.848   7.655  1.00  2.84           C  
ATOM    659  C   TRP A  45      23.953  15.967   6.458  1.00  2.84           C  
ATOM    660  O   TRP A  45      24.505  14.968   5.993  1.00  2.84           O  
ATOM    661  CB  TRP A  45      21.751  15.077   7.246  1.00  2.84           C  
ATOM    662  CG  TRP A  45      20.840  14.776   8.407  1.00  2.84           C  
ATOM    663  CD1 TRP A  45      19.712  15.466   8.744  1.00  2.84           C  
ATOM    664  CD2 TRP A  45      20.947  13.694   9.368  1.00  2.84           C  
ATOM    665  NE1 TRP A  45      19.122  14.901   9.844  1.00  2.84           N  
ATOM    666  CE2 TRP A  45      19.864  13.816  10.242  1.00  2.84           C  
ATOM    667  CE3 TRP A  45      21.860  12.653   9.557  1.00  2.84           C  
ATOM    668  CZ2 TRP A  45      19.659  12.926  11.287  1.00  2.84           C  
ATOM    669  CZ3 TRP A  45      21.649  11.764  10.601  1.00  2.84           C  
ATOM    670  CH2 TRP A  45      20.577  11.902  11.444  1.00  2.84           C  
ATOM    671  H   TRP A  45      22.012  17.751   7.622  1.00  2.84           H  
ATOM    672  HA  TRP A  45      23.507  15.292   8.442  1.00  2.84           H  
ATOM    673 1HB  TRP A  45      21.195  15.652   6.513  1.00  2.84           H  
ATOM    674 2HB  TRP A  45      22.042  14.139   6.776  1.00  2.84           H  
ATOM    675  HD1 TRP A  45      19.336  16.340   8.216  1.00  2.84           H  
ATOM    676  HE1 TRP A  45      18.276  15.223  10.296  1.00  2.84           H  
ATOM    677  HE3 TRP A  45      22.716  12.537   8.891  1.00  2.84           H  
ATOM    678  HZ2 TRP A  45      18.823  13.007  11.967  1.00  2.84           H  
ATOM    679  HZ3 TRP A  45      22.367  10.953  10.743  1.00  2.84           H  
ATOM    680  HH2 TRP A  45      20.450  11.187  12.254  1.00  2.84           H  
ATOM    681  N   PHE A  46      24.127  17.183   5.942  1.00  3.20           N  
ATOM    682  CA  PHE A  46      24.958  17.387   4.758  1.00  3.20           C  
ATOM    683  C   PHE A  46      26.150  18.300   5.033  1.00  3.20           C  
ATOM    684  O   PHE A  46      25.993  19.514   5.178  1.00  3.20           O  
ATOM    685  CB  PHE A  46      24.107  17.990   3.650  1.00  3.20           C  
ATOM    686  CG  PHE A  46      22.960  17.109   3.264  1.00  3.20           C  
ATOM    687  CD1 PHE A  46      21.762  17.182   3.964  1.00  3.20           C  
ATOM    688  CD2 PHE A  46      23.068  16.201   2.229  1.00  3.20           C  
ATOM    689  CE1 PHE A  46      20.699  16.369   3.633  1.00  3.20           C  
ATOM    690  CE2 PHE A  46      22.004  15.384   1.893  1.00  3.20           C  
ATOM    691  CZ  PHE A  46      20.819  15.469   2.599  1.00  3.20           C  
ATOM    692  H   PHE A  46      23.642  17.970   6.353  1.00  3.20           H  
ATOM    693  HA  PHE A  46      25.338  16.421   4.427  1.00  3.20           H  
ATOM    694 1HB  PHE A  46      23.709  18.951   3.979  1.00  3.20           H  
ATOM    695 2HB  PHE A  46      24.722  18.166   2.769  1.00  3.20           H  
ATOM    696  HD1 PHE A  46      21.668  17.894   4.783  1.00  3.20           H  
ATOM    697  HD2 PHE A  46      24.005  16.131   1.675  1.00  3.20           H  
ATOM    698  HE1 PHE A  46      19.766  16.438   4.192  1.00  3.20           H  
ATOM    699  HE2 PHE A  46      22.100  14.671   1.075  1.00  3.20           H  
ATOM    700  HZ  PHE A  46      19.981  14.825   2.336  1.00  3.20           H  
ATOM    701  N   GLY A  47      27.347  17.718   5.103  1.00  3.48           N  
ATOM    702  CA  GLY A  47      28.542  18.492   5.434  1.00  3.48           C  
ATOM    703  C   GLY A  47      29.563  17.650   6.191  1.00  3.48           C  
ATOM    704  O   GLY A  47      29.703  16.457   5.937  1.00  3.48           O  
ATOM    705  H   GLY A  47      27.420  16.719   4.959  1.00  3.48           H  
ATOM    706 1HA  GLY A  47      28.992  18.865   4.514  1.00  3.48           H  
ATOM    707 2HA  GLY A  47      28.271  19.364   6.023  1.00  3.48           H  
ATOM    708  N   CYS A  48      30.339  18.313   7.051  1.00  3.67           N  
ATOM    709  CA  CYS A  48      31.404  17.702   7.844  1.00  3.67           C  
ATOM    710  C   CYS A  48      32.283  16.747   7.049  1.00  3.67           C  
ATOM    711  O   CYS A  48      32.511  15.606   7.448  1.00  3.67           O  
ATOM    712  CB  CYS A  48      30.836  16.948   9.042  1.00  3.67           C  
ATOM    713  SG  CYS A  48      32.127  16.238  10.090  1.00  3.67           S  
ATOM    714  H   CYS A  48      30.153  19.297   7.174  1.00  3.67           H  
ATOM    715  HA  CYS A  48      32.035  18.502   8.231  1.00  3.67           H  
ATOM    716 1HB  CYS A  48      30.227  17.618   9.649  1.00  3.67           H  
ATOM    717 2HB  CYS A  48      30.195  16.136   8.692  1.00  3.67           H  
ATOM    718  N   SER A  49      32.800  17.250   5.932  1.00  3.78           N  
ATOM    719  CA  SER A  49      33.712  16.542   5.040  1.00  3.78           C  
ATOM    720  C   SER A  49      33.189  15.259   4.385  1.00  3.78           C  
ATOM    721  O   SER A  49      33.999  14.424   3.989  1.00  3.78           O  
ATOM    722  CB  SER A  49      34.983  16.179   5.791  1.00  3.78           C  
ATOM    723  OG  SER A  49      35.630  17.315   6.311  1.00  3.78           O  
ATOM    724  H   SER A  49      32.537  18.192   5.688  1.00  3.78           H  
ATOM    725  HA  SER A  49      33.975  17.231   4.237  1.00  3.78           H  
ATOM    726 1HB  SER A  49      34.761  15.482   6.595  1.00  3.78           H  
ATOM    727 2HB  SER A  49      35.658  15.661   5.110  1.00  3.78           H  
ATOM    728  HG  SER A  49      35.977  17.789   5.541  1.00  3.78           H  
ATOM    729  N   GLU A  50      31.865  15.096   4.231  1.00  3.78           N  
ATOM    730  CA  GLU A  50      31.239  13.970   3.490  1.00  3.78           C  
ATOM    731  C   GLU A  50      31.377  12.571   4.125  1.00  3.78           C  
ATOM    732  O   GLU A  50      30.401  11.830   4.215  1.00  3.78           O  
ATOM    733  CB  GLU A  50      31.746  13.917   2.034  1.00  3.78           C  
ATOM    734  CG  GLU A  50      31.314  15.110   1.170  1.00  3.78           C  
ATOM    735  CD  GLU A  50      31.825  15.047  -0.258  1.00  3.78           C  
ATOM    736  OE1 GLU A  50      32.576  14.153  -0.568  1.00  3.78           O  
ATOM    737  OE2 GLU A  50      31.455  15.897  -1.034  1.00  3.78           O  
ATOM    738  H   GLU A  50      31.236  15.767   4.671  1.00  3.78           H  
ATOM    739  HA  GLU A  50      30.171  14.186   3.443  1.00  3.78           H  
ATOM    740 1HB  GLU A  50      32.824  13.832   1.990  1.00  3.78           H  
ATOM    741 2HB  GLU A  50      31.343  13.023   1.561  1.00  3.78           H  
ATOM    742 1HG  GLU A  50      30.226  15.149   1.150  1.00  3.78           H  
ATOM    743 2HG  GLU A  50      31.672  16.028   1.636  1.00  3.78           H  
ATOM    744  N   ASN A  51      32.588  12.191   4.526  1.00  3.63           N  
ATOM    745  CA  ASN A  51      32.861  10.894   5.141  1.00  3.63           C  
ATOM    746  C   ASN A  51      32.106  10.707   6.460  1.00  3.63           C  
ATOM    747  O   ASN A  51      31.796   9.577   6.840  1.00  3.63           O  
ATOM    748  CB  ASN A  51      34.353  10.730   5.359  1.00  3.63           C  
ATOM    749  CG  ASN A  51      35.106  10.481   4.073  1.00  3.63           C  
ATOM    750  OD1 ASN A  51      34.537  10.028   3.070  1.00  3.63           O  
ATOM    751  ND2 ASN A  51      36.381  10.777   4.083  1.00  3.63           N  
ATOM    752  H   ASN A  51      33.344  12.845   4.380  1.00  3.63           H  
ATOM    753  HA  ASN A  51      32.516  10.114   4.463  1.00  3.63           H  
ATOM    754 1HB  ASN A  51      34.747  11.636   5.828  1.00  3.63           H  
ATOM    755 2HB  ASN A  51      34.534   9.903   6.044  1.00  3.63           H  
ATOM    756 1HD2 ASN A  51      36.933  10.642   3.261  1.00  3.63           H  
ATOM    757 2HD2 ASN A  51      36.801  11.146   4.911  1.00  3.63           H  
ATOM    758  N   ASP A  52      31.845  11.806   7.169  1.00  3.32           N  
ATOM    759  CA  ASP A  52      31.067  11.763   8.399  1.00  3.32           C  
ATOM    760  C   ASP A  52      29.665  12.239   8.034  1.00  3.32           C  
ATOM    761  O   ASP A  52      29.505  13.050   7.124  1.00  3.32           O  
ATOM    762  CB  ASP A  52      31.747  12.558   9.497  1.00  3.32           C  
ATOM    763  CG  ASP A  52      33.050  11.851   9.968  1.00  3.32           C  
ATOM    764  OD1 ASP A  52      33.030  10.629  10.065  1.00  3.32           O  
ATOM    765  OD2 ASP A  52      34.046  12.497  10.199  1.00  3.32           O  
ATOM    766  H   ASP A  52      32.151  12.705   6.816  1.00  3.32           H  
ATOM    767  HA  ASP A  52      30.989  10.731   8.739  1.00  3.32           H  
ATOM    768 1HB  ASP A  52      31.997  13.542   9.109  1.00  3.32           H  
ATOM    769 2HB  ASP A  52      31.067  12.685  10.342  1.00  3.32           H  
ATOM    770  N   PHE A  53      28.642  11.692   8.691  1.00  2.85           N  
ATOM    771  CA  PHE A  53      27.278  11.971   8.250  1.00  2.85           C  
ATOM    772  C   PHE A  53      26.340  12.780   9.130  1.00  2.85           C  
ATOM    773  O   PHE A  53      25.187  12.977   8.753  1.00  2.85           O  
ATOM    774  CB  PHE A  53      26.641  10.635   7.927  1.00  2.85           C  
ATOM    775  CG  PHE A  53      27.355   9.978   6.784  1.00  2.85           C  
ATOM    776  CD1 PHE A  53      28.395   9.103   7.010  1.00  2.85           C  
ATOM    777  CD2 PHE A  53      26.985  10.239   5.479  1.00  2.85           C  
ATOM    778  CE1 PHE A  53      29.053   8.500   5.965  1.00  2.85           C  
ATOM    779  CE2 PHE A  53      27.642   9.635   4.427  1.00  2.85           C  
ATOM    780  CZ  PHE A  53      28.679   8.763   4.674  1.00  2.85           C  
ATOM    781  H   PHE A  53      28.806  11.061   9.463  1.00  2.85           H  
ATOM    782  HA  PHE A  53      27.358  12.516   7.310  1.00  2.85           H  
ATOM    783 1HB  PHE A  53      26.682   9.977   8.798  1.00  2.85           H  
ATOM    784 2HB  PHE A  53      25.597  10.779   7.653  1.00  2.85           H  
ATOM    785  HD1 PHE A  53      28.704   8.899   8.032  1.00  2.85           H  
ATOM    786  HD2 PHE A  53      26.167  10.935   5.285  1.00  2.85           H  
ATOM    787  HE1 PHE A  53      29.881   7.822   6.165  1.00  2.85           H  
ATOM    788  HE2 PHE A  53      27.344   9.851   3.401  1.00  2.85           H  
ATOM    789  HZ  PHE A  53      29.204   8.291   3.846  1.00  2.85           H  
ATOM    790  N   GLN A  54      26.770  13.268  10.277  1.00  2.31           N  
ATOM    791  CA  GLN A  54      25.819  14.063  11.045  1.00  2.31           C  
ATOM    792  C   GLN A  54      26.494  15.123  11.880  1.00  2.31           C  
ATOM    793  O   GLN A  54      27.548  14.877  12.458  1.00  2.31           O  
ATOM    794  CB  GLN A  54      24.978  13.165  11.940  1.00  2.31           C  
ATOM    795  CG  GLN A  54      23.930  13.916  12.716  1.00  2.31           C  
ATOM    796  CD  GLN A  54      23.071  13.034  13.533  1.00  2.31           C  
ATOM    797  OE1 GLN A  54      23.249  11.808  13.592  1.00  2.31           O  
ATOM    798  NE2 GLN A  54      22.121  13.645  14.196  1.00  2.31           N  
ATOM    799  H   GLN A  54      27.704  13.079  10.646  1.00  2.31           H  
ATOM    800  HA  GLN A  54      25.154  14.580  10.351  1.00  2.31           H  
ATOM    801 1HB  GLN A  54      24.483  12.411  11.334  1.00  2.31           H  
ATOM    802 2HB  GLN A  54      25.628  12.646  12.647  1.00  2.31           H  
ATOM    803 1HG  GLN A  54      24.422  14.602  13.404  1.00  2.31           H  
ATOM    804 2HG  GLN A  54      23.295  14.472  12.015  1.00  2.31           H  
ATOM    805 1HE2 GLN A  54      21.510  13.116  14.806  1.00  2.31           H  
ATOM    806 2HE2 GLN A  54      22.022  14.637  14.127  1.00  2.31           H  
ATOM    807  N   HIS A  55      25.910  16.310  11.955  1.00  1.83           N  
ATOM    808  CA  HIS A  55      26.520  17.279  12.842  1.00  1.83           C  
ATOM    809  C   HIS A  55      25.550  18.246  13.515  1.00  1.83           C  
ATOM    810  O   HIS A  55      24.428  18.486  13.046  1.00  1.83           O  
ATOM    811  CB  HIS A  55      27.639  18.019  12.108  1.00  1.83           C  
ATOM    812  CG  HIS A  55      27.267  18.842  10.908  1.00  1.83           C  
ATOM    813  ND1 HIS A  55      27.169  18.307   9.637  1.00  1.83           N  
ATOM    814  CD2 HIS A  55      27.000  20.162  10.778  1.00  1.83           C  
ATOM    815  CE1 HIS A  55      26.866  19.264   8.787  1.00  1.83           C  
ATOM    816  NE2 HIS A  55      26.767  20.400   9.450  1.00  1.83           N  
ATOM    817  H   HIS A  55      25.064  16.526  11.425  1.00  1.83           H  
ATOM    818  HA  HIS A  55      27.000  16.740  13.661  1.00  1.83           H  
ATOM    819 1HB  HIS A  55      28.127  18.642  12.816  1.00  1.83           H  
ATOM    820 2HB  HIS A  55      28.381  17.294  11.774  1.00  1.83           H  
ATOM    821  HD1 HIS A  55      27.332  17.359   9.362  1.00  1.83           H  
ATOM    822  HD2 HIS A  55      26.961  20.985  11.490  1.00  1.83           H  
ATOM    823  HE1 HIS A  55      26.732  19.046   7.743  1.00  1.83           H  
ATOM    824  N   THR A  56      26.020  18.809  14.628  1.00  1.44           N  
ATOM    825  CA  THR A  56      25.268  19.761  15.432  1.00  1.44           C  
ATOM    826  C   THR A  56      26.014  21.083  15.662  1.00  1.44           C  
ATOM    827  O   THR A  56      27.194  21.094  16.019  1.00  1.44           O  
ATOM    828  CB  THR A  56      24.904  19.100  16.775  1.00  1.44           C  
ATOM    829  OG1 THR A  56      24.075  17.928  16.553  1.00  1.44           O  
ATOM    830  CG2 THR A  56      24.184  20.053  17.664  1.00  1.44           C  
ATOM    831  H   THR A  56      26.954  18.537  14.944  1.00  1.44           H  
ATOM    832  HA  THR A  56      24.342  19.992  14.913  1.00  1.44           H  
ATOM    833  HB  THR A  56      25.818  18.786  17.273  1.00  1.44           H  
ATOM    834  HG1 THR A  56      24.615  17.086  16.594  1.00  1.44           H  
ATOM    835 1HG2 THR A  56      23.958  19.565  18.599  1.00  1.44           H  
ATOM    836 2HG2 THR A  56      24.815  20.919  17.852  1.00  1.44           H  
ATOM    837 3HG2 THR A  56      23.258  20.371  17.185  1.00  1.44           H  
ATOM    838  N   GLY A  57      25.330  22.206  15.442  1.00  1.16           N  
ATOM    839  CA  GLY A  57      25.938  23.525  15.627  1.00  1.16           C  
ATOM    840  C   GLY A  57      25.697  24.054  17.034  1.00  1.16           C  
ATOM    841  O   GLY A  57      24.582  23.918  17.568  1.00  1.16           O  
ATOM    842  H   GLY A  57      24.354  22.132  15.177  1.00  1.16           H  
ATOM    843 1HA  GLY A  57      27.006  23.471  15.431  1.00  1.16           H  
ATOM    844 2HA  GLY A  57      25.520  24.220  14.900  1.00  1.16           H  
ATOM    845  N   PHE A  58      26.693  24.763  17.577  1.00  0.98           N  
ATOM    846  CA  PHE A  58      26.604  25.283  18.942  1.00  0.98           C  
ATOM    847  C   PHE A  58      27.345  26.592  19.196  1.00  0.98           C  
ATOM    848  O   PHE A  58      28.253  26.994  18.458  1.00  0.98           O  
ATOM    849  CB  PHE A  58      27.254  24.299  19.923  1.00  0.98           C  
ATOM    850  CG  PHE A  58      28.792  24.243  19.785  1.00  0.98           C  
ATOM    851  CD1 PHE A  58      29.595  25.030  20.614  1.00  0.98           C  
ATOM    852  CD2 PHE A  58      29.424  23.443  18.854  1.00  0.98           C  
ATOM    853  CE1 PHE A  58      30.975  25.020  20.517  1.00  0.98           C  
ATOM    854  CE2 PHE A  58      30.820  23.431  18.760  1.00  0.98           C  
ATOM    855  CZ  PHE A  58      31.589  24.225  19.589  1.00  0.98           C  
ATOM    856  H   PHE A  58      27.557  24.868  17.044  1.00  0.98           H  
ATOM    857  HA  PHE A  58      25.554  25.429  19.186  1.00  0.98           H  
ATOM    858 1HB  PHE A  58      27.009  24.589  20.949  1.00  0.98           H  
ATOM    859 2HB  PHE A  58      26.860  23.301  19.757  1.00  0.98           H  
ATOM    860  HD1 PHE A  58      29.115  25.657  21.352  1.00  0.98           H  
ATOM    861  HD2 PHE A  58      28.823  22.820  18.189  1.00  0.98           H  
ATOM    862  HE1 PHE A  58      31.568  25.638  21.181  1.00  0.98           H  
ATOM    863  HE2 PHE A  58      31.305  22.796  18.027  1.00  0.98           H  
ATOM    864  HZ  PHE A  58      32.677  24.210  19.512  1.00  0.98           H  
ATOM    865  N   ARG A  59      26.994  27.202  20.326  1.00  0.87           N  
ATOM    866  CA  ARG A  59      27.685  28.365  20.873  1.00  0.87           C  
ATOM    867  C   ARG A  59      28.087  28.031  22.303  1.00  0.87           C  
ATOM    868  O   ARG A  59      27.385  27.300  23.004  1.00  0.87           O  
ATOM    869  CB  ARG A  59      26.806  29.602  20.813  1.00  0.87           C  
ATOM    870  CG  ARG A  59      26.558  30.090  19.414  1.00  0.87           C  
ATOM    871  CD  ARG A  59      25.608  31.208  19.352  1.00  0.87           C  
ATOM    872  NE  ARG A  59      25.491  31.678  17.995  1.00  0.87           N  
ATOM    873  CZ  ARG A  59      24.592  32.552  17.529  1.00  0.87           C  
ATOM    874  NH1 ARG A  59      23.660  33.062  18.309  1.00  0.87           N  
ATOM    875  NH2 ARG A  59      24.676  32.886  16.258  1.00  0.87           N  
ATOM    876  H   ARG A  59      26.201  26.820  20.841  1.00  0.87           H  
ATOM    877  HA  ARG A  59      28.587  28.552  20.294  1.00  0.87           H  
ATOM    878 1HB  ARG A  59      25.841  29.395  21.275  1.00  0.87           H  
ATOM    879 2HB  ARG A  59      27.277  30.410  21.371  1.00  0.87           H  
ATOM    880 1HG  ARG A  59      27.505  30.428  18.984  1.00  0.87           H  
ATOM    881 2HG  ARG A  59      26.168  29.278  18.808  1.00  0.87           H  
ATOM    882 1HD  ARG A  59      24.623  30.880  19.693  1.00  0.87           H  
ATOM    883 2HD  ARG A  59      25.960  32.030  19.972  1.00  0.87           H  
ATOM    884  HE  ARG A  59      26.186  31.338  17.312  1.00  0.87           H  
ATOM    885 1HH1 ARG A  59      23.611  32.790  19.283  1.00  0.87           H  
ATOM    886 2HH1 ARG A  59      22.994  33.722  17.933  1.00  0.87           H  
ATOM    887 1HH2 ARG A  59      25.442  32.463  15.704  1.00  0.87           H  
ATOM    888 2HH2 ARG A  59      24.029  33.541  15.851  1.00  0.87           H  
ATOM    889  N   ALA A  60      29.236  28.515  22.746  1.00  0.81           N  
ATOM    890  CA  ALA A  60      29.665  28.177  24.110  1.00  0.81           C  
ATOM    891  C   ALA A  60      30.765  29.089  24.609  1.00  0.81           C  
ATOM    892  O   ALA A  60      31.268  29.938  23.874  1.00  0.81           O  
ATOM    893  CB  ALA A  60      30.149  26.729  24.182  1.00  0.81           C  
ATOM    894  H   ALA A  60      29.802  29.101  22.127  1.00  0.81           H  
ATOM    895  HA  ALA A  60      28.806  28.296  24.774  1.00  0.81           H  
ATOM    896 1HB  ALA A  60      30.423  26.506  25.213  1.00  0.81           H  
ATOM    897 2HB  ALA A  60      29.367  26.050  23.866  1.00  0.81           H  
ATOM    898 3HB  ALA A  60      31.015  26.600  23.538  1.00  0.81           H  
ATOM    899  N   ILE A  61      31.102  28.944  25.882  1.00  0.77           N  
ATOM    900  CA  ILE A  61      32.236  29.649  26.455  1.00  0.77           C  
ATOM    901  C   ILE A  61      33.398  28.669  26.598  1.00  0.77           C  
ATOM    902  O   ILE A  61      33.232  27.568  27.132  1.00  0.77           O  
ATOM    903  CB  ILE A  61      31.880  30.242  27.820  1.00  0.77           C  
ATOM    904  CG1 ILE A  61      30.667  31.141  27.706  1.00  0.77           C  
ATOM    905  CG2 ILE A  61      33.041  31.023  28.340  1.00  0.77           C  
ATOM    906  CD1 ILE A  61      30.873  32.275  26.776  1.00  0.77           C  
ATOM    907  H   ILE A  61      30.594  28.288  26.475  1.00  0.77           H  
ATOM    908  HA  ILE A  61      32.539  30.453  25.786  1.00  0.77           H  
ATOM    909  HB  ILE A  61      31.633  29.440  28.516  1.00  0.77           H  
ATOM    910 1HG1 ILE A  61      29.822  30.554  27.347  1.00  0.77           H  
ATOM    911 2HG1 ILE A  61      30.427  31.538  28.690  1.00  0.77           H  
ATOM    912 1HG2 ILE A  61      32.795  31.448  29.310  1.00  0.77           H  
ATOM    913 2HG2 ILE A  61      33.901  30.374  28.440  1.00  0.77           H  
ATOM    914 3HG2 ILE A  61      33.264  31.822  27.634  1.00  0.77           H  
ATOM    915 1HD1 ILE A  61      29.970  32.880  26.739  1.00  0.77           H  
ATOM    916 2HD1 ILE A  61      31.714  32.891  27.117  1.00  0.77           H  
ATOM    917 3HD1 ILE A  61      31.089  31.882  25.797  1.00  0.77           H  
ATOM    918  N   GLY A  62      34.567  29.036  26.090  1.00  0.76           N  
ATOM    919  CA  GLY A  62      35.696  28.121  26.156  1.00  0.76           C  
ATOM    920  C   GLY A  62      36.421  28.239  27.490  1.00  0.76           C  
ATOM    921  O   GLY A  62      36.041  29.058  28.327  1.00  0.76           O  
ATOM    922  H   GLY A  62      34.665  29.958  25.658  1.00  0.76           H  
ATOM    923 1HA  GLY A  62      35.324  27.114  26.029  1.00  0.76           H  
ATOM    924 2HA  GLY A  62      36.376  28.332  25.333  1.00  0.76           H  
ATOM    925  N   PRO A  63      37.500  27.467  27.698  1.00  0.76           N  
ATOM    926  CA  PRO A  63      38.352  27.434  28.885  1.00  0.76           C  
ATOM    927  C   PRO A  63      38.967  28.787  29.239  1.00  0.76           C  
ATOM    928  O   PRO A  63      39.367  29.023  30.377  1.00  0.76           O  
ATOM    929  CB  PRO A  63      39.441  26.435  28.485  1.00  0.76           C  
ATOM    930  CG  PRO A  63      38.801  25.561  27.433  1.00  0.76           C  
ATOM    931  CD  PRO A  63      37.888  26.477  26.663  1.00  0.76           C  
ATOM    932  HA  PRO A  63      37.760  27.047  29.734  1.00  0.76           H  
ATOM    933 1HB  PRO A  63      40.323  26.981  28.110  1.00  0.76           H  
ATOM    934 2HB  PRO A  63      39.770  25.867  29.367  1.00  0.76           H  
ATOM    935 1HG  PRO A  63      39.571  25.092  26.803  1.00  0.76           H  
ATOM    936 2HG  PRO A  63      38.247  24.738  27.918  1.00  0.76           H  
ATOM    937 1HD  PRO A  63      38.421  26.958  25.830  1.00  0.76           H  
ATOM    938 2HD  PRO A  63      37.037  25.870  26.328  1.00  0.76           H  
ATOM    939  N   THR A  64      39.044  29.669  28.245  1.00  0.77           N  
ATOM    940  CA  THR A  64      39.620  30.996  28.391  1.00  0.77           C  
ATOM    941  C   THR A  64      38.598  32.042  28.810  1.00  0.77           C  
ATOM    942  O   THR A  64      38.946  33.197  29.050  1.00  0.77           O  
ATOM    943  CB  THR A  64      40.204  31.445  27.056  1.00  0.77           C  
ATOM    944  OG1 THR A  64      39.132  31.566  26.100  1.00  0.77           O  
ATOM    945  CG2 THR A  64      41.191  30.423  26.553  1.00  0.77           C  
ATOM    946  H   THR A  64      38.701  29.411  27.335  1.00  0.77           H  
ATOM    947  HA  THR A  64      40.405  30.953  29.146  1.00  0.77           H  
ATOM    948  HB  THR A  64      40.692  32.412  27.171  1.00  0.77           H  
ATOM    949  HG1 THR A  64      39.495  31.977  25.275  1.00  0.77           H  
ATOM    950 1HG2 THR A  64      41.590  30.751  25.590  1.00  0.77           H  
ATOM    951 2HG2 THR A  64      42.004  30.320  27.270  1.00  0.77           H  
ATOM    952 3HG2 THR A  64      40.690  29.463  26.431  1.00  0.77           H  
ATOM    953  N   GLY A  65      37.322  31.663  28.823  1.00  0.77           N  
ATOM    954  CA  GLY A  65      36.247  32.598  29.109  1.00  0.77           C  
ATOM    955  C   GLY A  65      35.718  33.261  27.833  1.00  0.77           C  
ATOM    956  O   GLY A  65      34.725  33.992  27.870  1.00  0.77           O  
ATOM    957  H   GLY A  65      37.072  30.692  28.639  1.00  0.77           H  
ATOM    958 1HA  GLY A  65      35.439  32.067  29.612  1.00  0.77           H  
ATOM    959 2HA  GLY A  65      36.604  33.361  29.798  1.00  0.77           H  
ATOM    960  N   GLN A  66      36.369  33.000  26.698  1.00  0.78           N  
ATOM    961  CA  GLN A  66      35.960  33.589  25.432  1.00  0.78           C  
ATOM    962  C   GLN A  66      34.777  32.870  24.806  1.00  0.78           C  
ATOM    963  O   GLN A  66      34.633  31.649  24.927  1.00  0.78           O  
ATOM    964  CB  GLN A  66      37.135  33.555  24.467  1.00  0.78           C  
ATOM    965  CG  GLN A  66      38.312  34.425  24.900  1.00  0.78           C  
ATOM    966  CD  GLN A  66      39.528  34.206  24.036  1.00  0.78           C  
ATOM    967  OE1 GLN A  66      40.066  33.088  24.042  1.00  0.78           O  
ATOM    968  NE2 GLN A  66      39.966  35.229  23.305  1.00  0.78           N  
ATOM    969  H   GLN A  66      37.204  32.408  26.701  1.00  0.78           H  
ATOM    970  HA  GLN A  66      35.672  34.625  25.610  1.00  0.78           H  
ATOM    971 1HB  GLN A  66      37.480  32.530  24.355  1.00  0.78           H  
ATOM    972 2HB  GLN A  66      36.802  33.892  23.482  1.00  0.78           H  
ATOM    973 1HG  GLN A  66      38.021  35.472  24.825  1.00  0.78           H  
ATOM    974 2HG  GLN A  66      38.571  34.184  25.935  1.00  0.78           H  
ATOM    975 1HE2 GLN A  66      40.770  35.120  22.719  1.00  0.78           H  
ATOM    976 2HE2 GLN A  66      39.491  36.109  23.340  1.00  0.78           H  
ATOM    977  N   LYS A  67      33.941  33.620  24.095  1.00  0.79           N  
ATOM    978  CA  LYS A  67      32.834  33.004  23.377  1.00  0.79           C  
ATOM    979  C   LYS A  67      33.328  32.321  22.117  1.00  0.79           C  
ATOM    980  O   LYS A  67      34.183  32.866  21.414  1.00  0.79           O  
ATOM    981  CB  LYS A  67      31.785  34.053  22.986  1.00  0.79           C  
ATOM    982  CG  LYS A  67      31.032  34.685  24.137  1.00  0.79           C  
ATOM    983  CD  LYS A  67      30.024  35.709  23.650  1.00  0.79           C  
ATOM    984  CE  LYS A  67      29.265  36.333  24.812  1.00  0.79           C  
ATOM    985  NZ  LYS A  67      28.287  37.354  24.349  1.00  0.79           N  
ATOM    986  H   LYS A  67      34.081  34.620  24.041  1.00  0.79           H  
ATOM    987  HA  LYS A  67      32.378  32.245  24.006  1.00  0.79           H  
ATOM    988 1HB  LYS A  67      32.265  34.853  22.425  1.00  0.79           H  
ATOM    989 2HB  LYS A  67      31.051  33.589  22.325  1.00  0.79           H  
ATOM    990 1HG  LYS A  67      30.476  33.916  24.635  1.00  0.79           H  
ATOM    991 2HG  LYS A  67      31.725  35.139  24.846  1.00  0.79           H  
ATOM    992 1HD  LYS A  67      30.540  36.494  23.098  1.00  0.79           H  
ATOM    993 2HD  LYS A  67      29.310  35.227  22.981  1.00  0.79           H  
ATOM    994 1HE  LYS A  67      28.733  35.549  25.350  1.00  0.79           H  
ATOM    995 2HE  LYS A  67      29.976  36.806  25.491  1.00  0.79           H  
ATOM    996 1HZ  LYS A  67      27.803  37.744  25.146  1.00  0.79           H  
ATOM    997 2HZ  LYS A  67      28.775  38.091  23.859  1.00  0.79           H  
ATOM    998 3HZ  LYS A  67      27.618  36.922  23.728  1.00  0.79           H  
ATOM    999  N   VAL A  68      32.753  31.160  21.818  1.00  0.81           N  
ATOM   1000  CA  VAL A  68      33.067  30.433  20.599  1.00  0.81           C  
ATOM   1001  C   VAL A  68      31.789  30.038  19.879  1.00  0.81           C  
ATOM   1002  O   VAL A  68      30.706  29.975  20.474  1.00  0.81           O  
ATOM   1003  CB  VAL A  68      33.835  29.123  20.875  1.00  0.81           C  
ATOM   1004  CG1 VAL A  68      35.136  29.404  21.623  1.00  0.81           C  
ATOM   1005  CG2 VAL A  68      32.944  28.145  21.598  1.00  0.81           C  
ATOM   1006  H   VAL A  68      32.092  30.764  22.477  1.00  0.81           H  
ATOM   1007  HA  VAL A  68      33.661  31.072  19.946  1.00  0.81           H  
ATOM   1008  HB  VAL A  68      34.110  28.691  19.911  1.00  0.81           H  
ATOM   1009 1HG1 VAL A  68      35.684  28.483  21.764  1.00  0.81           H  
ATOM   1010 2HG1 VAL A  68      35.743  30.100  21.037  1.00  0.81           H  
ATOM   1011 3HG1 VAL A  68      34.912  29.847  22.598  1.00  0.81           H  
ATOM   1012 1HG2 VAL A  68      33.455  27.225  21.729  1.00  0.81           H  
ATOM   1013 2HG2 VAL A  68      32.678  28.545  22.552  1.00  0.81           H  
ATOM   1014 3HG2 VAL A  68      32.043  27.968  21.007  1.00  0.81           H  
ATOM   1015  N   GLU A  69      31.950  29.676  18.614  1.00  0.86           N  
ATOM   1016  CA  GLU A  69      30.870  29.128  17.804  1.00  0.86           C  
ATOM   1017  C   GLU A  69      31.458  28.056  16.900  1.00  0.86           C  
ATOM   1018  O   GLU A  69      32.560  28.214  16.353  1.00  0.86           O  
ATOM   1019  CB  GLU A  69      30.176  30.222  16.979  1.00  0.86           C  
ATOM   1020  CG  GLU A  69      28.954  29.747  16.143  1.00  0.86           C  
ATOM   1021  CD  GLU A  69      28.254  30.866  15.363  1.00  0.86           C  
ATOM   1022  OE1 GLU A  69      28.792  31.292  14.368  1.00  0.86           O  
ATOM   1023  OE2 GLU A  69      27.182  31.289  15.769  1.00  0.86           O  
ATOM   1024  H   GLU A  69      32.864  29.786  18.192  1.00  0.86           H  
ATOM   1025  HA  GLU A  69      30.137  28.655  18.454  1.00  0.86           H  
ATOM   1026 1HB  GLU A  69      29.830  31.010  17.648  1.00  0.86           H  
ATOM   1027 2HB  GLU A  69      30.895  30.668  16.292  1.00  0.86           H  
ATOM   1028 1HG  GLU A  69      29.291  28.996  15.432  1.00  0.86           H  
ATOM   1029 2HG  GLU A  69      28.238  29.271  16.813  1.00  0.86           H  
ATOM   1030  N   GLY A  70      30.746  26.950  16.764  1.00  0.95           N  
ATOM   1031  CA  GLY A  70      31.253  25.873  15.931  1.00  0.95           C  
ATOM   1032  C   GLY A  70      30.300  24.708  15.770  1.00  0.95           C  
ATOM   1033  O   GLY A  70      29.088  24.833  15.980  1.00  0.95           O  
ATOM   1034  H   GLY A  70      29.850  26.868  17.252  1.00  0.95           H  
ATOM   1035 1HA  GLY A  70      31.506  26.269  14.947  1.00  0.95           H  
ATOM   1036 2HA  GLY A  70      32.178  25.504  16.362  1.00  0.95           H  
ATOM   1037  N   THR A  71      30.872  23.590  15.343  1.00  1.10           N  
ATOM   1038  CA  THR A  71      30.146  22.371  15.057  1.00  1.10           C  
ATOM   1039  C   THR A  71      30.734  21.119  15.714  1.00  1.10           C  
ATOM   1040  O   THR A  71      31.950  20.905  15.714  1.00  1.10           O  
ATOM   1041  CB  THR A  71      30.092  22.172  13.534  1.00  1.10           C  
ATOM   1042  OG1 THR A  71      29.406  23.282  12.928  1.00  1.10           O  
ATOM   1043  CG2 THR A  71      29.425  20.905  13.180  1.00  1.10           C  
ATOM   1044  H   THR A  71      31.882  23.595  15.207  1.00  1.10           H  
ATOM   1045  HA  THR A  71      29.133  22.488  15.430  1.00  1.10           H  
ATOM   1046  HB  THR A  71      31.110  22.144  13.150  1.00  1.10           H  
ATOM   1047  HG1 THR A  71      29.313  23.122  11.987  1.00  1.10           H  
ATOM   1048 1HG2 THR A  71      29.423  20.803  12.101  1.00  1.10           H  
ATOM   1049 2HG2 THR A  71      29.962  20.068  13.611  1.00  1.10           H  
ATOM   1050 3HG2 THR A  71      28.400  20.916  13.555  1.00  1.10           H  
ATOM   1051  N   VAL A  72      29.869  20.272  16.258  1.00  1.33           N  
ATOM   1052  CA  VAL A  72      30.328  18.987  16.749  1.00  1.33           C  
ATOM   1053  C   VAL A  72      29.875  17.977  15.720  1.00  1.33           C  
ATOM   1054  O   VAL A  72      28.699  17.932  15.346  1.00  1.33           O  
ATOM   1055  CB  VAL A  72      29.754  18.608  18.115  1.00  1.33           C  
ATOM   1056  CG1 VAL A  72      30.308  17.240  18.532  1.00  1.33           C  
ATOM   1057  CG2 VAL A  72      30.090  19.665  19.132  1.00  1.33           C  
ATOM   1058  H   VAL A  72      28.881  20.508  16.269  1.00  1.33           H  
ATOM   1059  HA  VAL A  72      31.415  18.972  16.806  1.00  1.33           H  
ATOM   1060  HB  VAL A  72      28.670  18.515  18.036  1.00  1.33           H  
ATOM   1061 1HG1 VAL A  72      29.903  16.949  19.489  1.00  1.33           H  
ATOM   1062 2HG1 VAL A  72      30.038  16.488  17.787  1.00  1.33           H  
ATOM   1063 3HG1 VAL A  72      31.396  17.301  18.604  1.00  1.33           H  
ATOM   1064 1HG2 VAL A  72      29.665  19.376  20.086  1.00  1.33           H  
ATOM   1065 2HG2 VAL A  72      31.155  19.761  19.219  1.00  1.33           H  
ATOM   1066 3HG2 VAL A  72      29.668  20.607  18.820  1.00  1.33           H  
ATOM   1067  N   CYS A  73      30.818  17.237  15.184  1.00  1.67           N  
ATOM   1068  CA  CYS A  73      30.514  16.288  14.136  1.00  1.67           C  
ATOM   1069  C   CYS A  73      30.565  14.855  14.621  1.00  1.67           C  
ATOM   1070  O   CYS A  73      31.490  14.454  15.335  1.00  1.67           O  
ATOM   1071  CB  CYS A  73      31.437  16.487  12.957  1.00  1.67           C  
ATOM   1072  SG  CYS A  73      31.137  15.369  11.630  1.00  1.67           S  
ATOM   1073  H   CYS A  73      31.767  17.317  15.536  1.00  1.67           H  
ATOM   1074  HA  CYS A  73      29.504  16.473  13.787  1.00  1.67           H  
ATOM   1075 1HB  CYS A  73      31.316  17.504  12.580  1.00  1.67           H  
ATOM   1076 2HB  CYS A  73      32.453  16.381  13.268  1.00  1.67           H  
ATOM   1077  N   SER A  74      29.541  14.094  14.251  1.00  2.15           N  
ATOM   1078  CA  SER A  74      29.421  12.689  14.583  1.00  2.15           C  
ATOM   1079  C   SER A  74      29.561  11.836  13.306  1.00  2.15           C  
ATOM   1080  O   SER A  74      29.116  12.206  12.208  1.00  2.15           O  
ATOM   1081  CB  SER A  74      28.081  12.438  15.290  1.00  2.15           C  
ATOM   1082  OG  SER A  74      28.026  13.104  16.549  1.00  2.15           O  
ATOM   1083  H   SER A  74      28.816  14.504  13.670  1.00  2.15           H  
ATOM   1084  HA  SER A  74      30.227  12.418  15.263  1.00  2.15           H  
ATOM   1085 1HB  SER A  74      27.273  12.806  14.654  1.00  2.15           H  
ATOM   1086 2HB  SER A  74      27.927  11.369  15.427  1.00  2.15           H  
ATOM   1087  HG  SER A  74      27.062  13.120  16.856  1.00  2.15           H  
ATOM   1088  N   GLY A  75      30.205  10.686  13.457  1.00  2.71           N  
ATOM   1089  CA  GLY A  75      30.405   9.755  12.355  1.00  2.71           C  
ATOM   1090  C   GLY A  75      29.402   8.617  12.427  1.00  2.71           C  
ATOM   1091  O   GLY A  75      28.272   8.798  12.880  1.00  2.71           O  
ATOM   1092  H   GLY A  75      30.565  10.437  14.370  1.00  2.71           H  
ATOM   1093 1HA  GLY A  75      30.313  10.277  11.402  1.00  2.71           H  
ATOM   1094 2HA  GLY A  75      31.420   9.360  12.396  1.00  2.71           H  
ATOM   1095  N   LEU A  76      29.824   7.453  11.968  1.00  3.23           N  
ATOM   1096  CA  LEU A  76      29.010   6.251  11.939  1.00  3.23           C  
ATOM   1097  C   LEU A  76      29.181   5.468  13.232  1.00  3.23           C  
ATOM   1098  O   LEU A  76      29.990   5.839  14.074  1.00  3.23           O  
ATOM   1099  CB  LEU A  76      29.369   5.409  10.720  1.00  3.23           C  
ATOM   1100  CG  LEU A  76      29.137   6.102   9.380  1.00  3.23           C  
ATOM   1101  CD1 LEU A  76      29.598   5.203   8.255  1.00  3.23           C  
ATOM   1102  CD2 LEU A  76      27.646   6.412   9.256  1.00  3.23           C  
ATOM   1103  H   LEU A  76      30.767   7.396  11.613  1.00  3.23           H  
ATOM   1104  HA  LEU A  76      27.963   6.543  11.855  1.00  3.23           H  
ATOM   1105 1HB  LEU A  76      30.422   5.139  10.780  1.00  3.23           H  
ATOM   1106 2HB  LEU A  76      28.776   4.497  10.728  1.00  3.23           H  
ATOM   1107  HG  LEU A  76      29.714   7.028   9.329  1.00  3.23           H  
ATOM   1108 1HD1 LEU A  76      29.426   5.697   7.301  1.00  3.23           H  
ATOM   1109 2HD1 LEU A  76      30.662   4.995   8.369  1.00  3.23           H  
ATOM   1110 3HD1 LEU A  76      29.038   4.268   8.285  1.00  3.23           H  
ATOM   1111 1HD2 LEU A  76      27.439   6.893   8.312  1.00  3.23           H  
ATOM   1112 2HD2 LEU A  76      27.081   5.482   9.309  1.00  3.23           H  
ATOM   1113 3HD2 LEU A  76      27.340   7.069  10.073  1.00  3.23           H  
ATOM   1114  N   PHE A  77      28.424   4.386  13.384  1.00  3.50           N  
ATOM   1115  CA  PHE A  77      28.434   3.544  14.589  1.00  3.50           C  
ATOM   1116  C   PHE A  77      29.837   3.219  15.130  1.00  3.50           C  
ATOM   1117  O   PHE A  77      30.037   3.154  16.343  1.00  3.50           O  
ATOM   1118  CB  PHE A  77      27.698   2.233  14.318  1.00  3.50           C  
ATOM   1119  CG  PHE A  77      27.619   1.323  15.510  1.00  3.50           C  
ATOM   1120  CD1 PHE A  77      26.648   1.507  16.486  1.00  3.50           C  
ATOM   1121  CD2 PHE A  77      28.512   0.296  15.664  1.00  3.50           C  
ATOM   1122  CE1 PHE A  77      26.583   0.665  17.583  1.00  3.50           C  
ATOM   1123  CE2 PHE A  77      28.460  -0.548  16.750  1.00  3.50           C  
ATOM   1124  CZ  PHE A  77      27.493  -0.364  17.713  1.00  3.50           C  
ATOM   1125  H   PHE A  77      27.783   4.144  12.644  1.00  3.50           H  
ATOM   1126  HA  PHE A  77      27.898   4.081  15.371  1.00  3.50           H  
ATOM   1127 1HB  PHE A  77      26.683   2.445  13.985  1.00  3.50           H  
ATOM   1128 2HB  PHE A  77      28.202   1.692  13.516  1.00  3.50           H  
ATOM   1129  HD1 PHE A  77      25.933   2.321  16.377  1.00  3.50           H  
ATOM   1130  HD2 PHE A  77      29.265   0.160  14.912  1.00  3.50           H  
ATOM   1131  HE1 PHE A  77      25.817   0.816  18.342  1.00  3.50           H  
ATOM   1132  HE2 PHE A  77      29.182  -1.359  16.846  1.00  3.50           H  
ATOM   1133  HZ  PHE A  77      27.447  -1.029  18.575  1.00  3.50           H  
ATOM   1134  N   PHE A  78      30.795   2.971  14.240  1.00  3.39           N  
ATOM   1135  CA  PHE A  78      32.136   2.566  14.646  1.00  3.39           C  
ATOM   1136  C   PHE A  78      33.147   3.724  14.718  1.00  3.39           C  
ATOM   1137  O   PHE A  78      34.356   3.484  14.783  1.00  3.39           O  
ATOM   1138  CB  PHE A  78      32.667   1.519  13.672  1.00  3.39           C  
ATOM   1139  CG  PHE A  78      31.911   0.224  13.695  1.00  3.39           C  
ATOM   1140  CD1 PHE A  78      31.021  -0.092  12.675  1.00  3.39           C  
ATOM   1141  CD2 PHE A  78      32.087  -0.685  14.726  1.00  3.39           C  
ATOM   1142  CE1 PHE A  78      30.326  -1.287  12.688  1.00  3.39           C  
ATOM   1143  CE2 PHE A  78      31.395  -1.881  14.742  1.00  3.39           C  
ATOM   1144  CZ  PHE A  78      30.513  -2.182  13.722  1.00  3.39           C  
ATOM   1145  H   PHE A  78      30.584   3.064  13.260  1.00  3.39           H  
ATOM   1146  HA  PHE A  78      32.067   2.117  15.637  1.00  3.39           H  
ATOM   1147 1HB  PHE A  78      32.628   1.918  12.661  1.00  3.39           H  
ATOM   1148 2HB  PHE A  78      33.711   1.307  13.901  1.00  3.39           H  
ATOM   1149  HD1 PHE A  78      30.875   0.614  11.858  1.00  3.39           H  
ATOM   1150  HD2 PHE A  78      32.782  -0.448  15.532  1.00  3.39           H  
ATOM   1151  HE1 PHE A  78      29.630  -1.522  11.883  1.00  3.39           H  
ATOM   1152  HE2 PHE A  78      31.545  -2.587  15.558  1.00  3.39           H  
ATOM   1153  HZ  PHE A  78      29.966  -3.125  13.733  1.00  3.39           H  
ATOM   1154  N   LYS A  79      32.667   4.970  14.705  1.00  2.95           N  
ATOM   1155  CA  LYS A  79      33.546   6.137  14.785  1.00  2.95           C  
ATOM   1156  C   LYS A  79      33.180   7.064  15.949  1.00  2.95           C  
ATOM   1157  O   LYS A  79      32.026   7.137  16.364  1.00  2.95           O  
ATOM   1158  CB  LYS A  79      33.484   6.953  13.496  1.00  2.95           C  
ATOM   1159  CG  LYS A  79      33.950   6.235  12.241  1.00  2.95           C  
ATOM   1160  CD  LYS A  79      34.021   7.217  11.081  1.00  2.95           C  
ATOM   1161  CE  LYS A  79      35.233   8.137  11.241  1.00  2.95           C  
ATOM   1162  NZ  LYS A  79      35.354   9.086  10.127  1.00  2.95           N  
ATOM   1163  H   LYS A  79      31.661   5.123  14.639  1.00  2.95           H  
ATOM   1164  HA  LYS A  79      34.567   5.794  14.940  1.00  2.95           H  
ATOM   1165 1HB  LYS A  79      32.456   7.262  13.331  1.00  2.95           H  
ATOM   1166 2HB  LYS A  79      34.079   7.861  13.613  1.00  2.95           H  
ATOM   1167 1HG  LYS A  79      34.933   5.792  12.412  1.00  2.95           H  
ATOM   1168 2HG  LYS A  79      33.246   5.439  11.993  1.00  2.95           H  
ATOM   1169 1HD  LYS A  79      34.097   6.678  10.134  1.00  2.95           H  
ATOM   1170 2HD  LYS A  79      33.125   7.841  11.052  1.00  2.95           H  
ATOM   1171 1HE  LYS A  79      35.134   8.695  12.168  1.00  2.95           H  
ATOM   1172 2HE  LYS A  79      36.139   7.528  11.287  1.00  2.95           H  
ATOM   1173 1HZ  LYS A  79      36.151   9.682  10.261  1.00  2.95           H  
ATOM   1174 2HZ  LYS A  79      35.442   8.594   9.256  1.00  2.95           H  
ATOM   1175 3HZ  LYS A  79      34.508   9.672  10.100  1.00  2.95           H  
ATOM   1176  N   ASP A  80      34.168   7.802  16.460  1.00  2.38           N  
ATOM   1177  CA  ASP A  80      33.901   8.805  17.490  1.00  2.38           C  
ATOM   1178  C   ASP A  80      33.688  10.178  16.849  1.00  2.38           C  
ATOM   1179  O   ASP A  80      33.848  10.345  15.639  1.00  2.38           O  
ATOM   1180  CB  ASP A  80      35.028   8.840  18.544  1.00  2.38           C  
ATOM   1181  CG  ASP A  80      34.604   9.408  19.991  1.00  2.38           C  
ATOM   1182  OD1 ASP A  80      33.611  10.134  20.093  1.00  2.38           O  
ATOM   1183  OD2 ASP A  80      35.278   9.083  20.942  1.00  2.38           O  
ATOM   1184  H   ASP A  80      35.107   7.686  16.113  1.00  2.38           H  
ATOM   1185  HA  ASP A  80      32.979   8.535  18.008  1.00  2.38           H  
ATOM   1186 1HB  ASP A  80      35.422   7.833  18.676  1.00  2.38           H  
ATOM   1187 2HB  ASP A  80      35.846   9.460  18.166  1.00  2.38           H  
ATOM   1188  N   SER A  81      33.293  11.116  17.689  1.00  1.89           N  
ATOM   1189  CA  SER A  81      33.021  12.507  17.386  1.00  1.89           C  
ATOM   1190  C   SER A  81      34.251  13.422  17.325  1.00  1.89           C  
ATOM   1191  O   SER A  81      35.334  13.073  17.805  1.00  1.89           O  
ATOM   1192  CB  SER A  81      32.067  12.991  18.453  1.00  1.89           C  
ATOM   1193  OG  SER A  81      32.680  12.918  19.728  1.00  1.89           O  
ATOM   1194  H   SER A  81      33.190  10.835  18.658  1.00  1.89           H  
ATOM   1195  HA  SER A  81      32.527  12.540  16.418  1.00  1.89           H  
ATOM   1196 1HB  SER A  81      31.774  14.021  18.240  1.00  1.89           H  
ATOM   1197 2HB  SER A  81      31.166  12.382  18.442  1.00  1.89           H  
ATOM   1198  HG  SER A  81      32.988  11.968  19.841  1.00  1.89           H  
ATOM   1199  N   THR A  82      34.045  14.628  16.787  1.00  1.55           N  
ATOM   1200  CA  THR A  82      35.084  15.660  16.737  1.00  1.55           C  
ATOM   1201  C   THR A  82      34.488  17.068  16.851  1.00  1.55           C  
ATOM   1202  O   THR A  82      33.349  17.303  16.444  1.00  1.55           O  
ATOM   1203  CB  THR A  82      35.893  15.553  15.431  1.00  1.55           C  
ATOM   1204  OG1 THR A  82      37.001  16.466  15.472  1.00  1.55           O  
ATOM   1205  CG2 THR A  82      35.008  15.887  14.242  1.00  1.55           C  
ATOM   1206  H   THR A  82      33.131  14.801  16.371  1.00  1.55           H  
ATOM   1207  HA  THR A  82      35.758  15.512  17.579  1.00  1.55           H  
ATOM   1208  HB  THR A  82      36.275  14.537  15.325  1.00  1.55           H  
ATOM   1209  HG1 THR A  82      36.675  17.366  15.599  1.00  1.55           H  
ATOM   1210 1HG2 THR A  82      35.581  15.807  13.321  1.00  1.55           H  
ATOM   1211 2HG2 THR A  82      34.174  15.181  14.216  1.00  1.55           H  
ATOM   1212 3HG2 THR A  82      34.627  16.905  14.349  1.00  1.55           H  
ATOM   1213  N   ILE A  83      35.263  18.025  17.369  1.00  1.39           N  
ATOM   1214  CA  ILE A  83      34.765  19.405  17.463  1.00  1.39           C  
ATOM   1215  C   ILE A  83      35.527  20.319  16.506  1.00  1.39           C  
ATOM   1216  O   ILE A  83      36.761  20.326  16.497  1.00  1.39           O  
ATOM   1217  CB  ILE A  83      34.942  20.009  18.870  1.00  1.39           C  
ATOM   1218  CG1 ILE A  83      34.271  19.206  19.939  1.00  1.39           C  
ATOM   1219  CG2 ILE A  83      34.270  21.403  18.889  1.00  1.39           C  
ATOM   1220  CD1 ILE A  83      34.693  19.681  21.297  1.00  1.39           C  
ATOM   1221  H   ILE A  83      36.192  17.796  17.701  1.00  1.39           H  
ATOM   1222  HA  ILE A  83      33.711  19.431  17.191  1.00  1.39           H  
ATOM   1223  HB  ILE A  83      36.002  20.100  19.109  1.00  1.39           H  
ATOM   1224 1HG1 ILE A  83      33.207  19.316  19.857  1.00  1.39           H  
ATOM   1225 2HG1 ILE A  83      34.521  18.154  19.839  1.00  1.39           H  
ATOM   1226 1HG2 ILE A  83      34.384  21.858  19.871  1.00  1.39           H  
ATOM   1227 2HG2 ILE A  83      34.710  22.038  18.154  1.00  1.39           H  
ATOM   1228 3HG2 ILE A  83      33.209  21.289  18.662  1.00  1.39           H  
ATOM   1229 1HD1 ILE A  83      34.200  19.118  22.074  1.00  1.39           H  
ATOM   1230 2HD1 ILE A  83      35.772  19.561  21.400  1.00  1.39           H  
ATOM   1231 3HD1 ILE A  83      34.444  20.721  21.399  1.00  1.39           H  
ATOM   1232  N   ARG A  84      34.796  21.082  15.705  1.00  1.36           N  
ATOM   1233  CA  ARG A  84      35.383  22.028  14.771  1.00  1.36           C  
ATOM   1234  C   ARG A  84      34.903  23.434  15.143  1.00  1.36           C  
ATOM   1235  O   ARG A  84      33.704  23.711  15.117  1.00  1.36           O  
ATOM   1236  CB  ARG A  84      34.954  21.684  13.349  1.00  1.36           C  
ATOM   1237  CG  ARG A  84      35.365  20.275  12.876  1.00  1.36           C  
ATOM   1238  CD  ARG A  84      34.950  20.005  11.462  1.00  1.36           C  
ATOM   1239  NE  ARG A  84      35.338  18.664  11.024  1.00  1.36           N  
ATOM   1240  CZ  ARG A  84      35.348  18.253   9.738  1.00  1.36           C  
ATOM   1241  NH1 ARG A  84      35.004  19.048   8.767  1.00  1.36           N  
ATOM   1242  NH2 ARG A  84      35.720  17.046   9.405  1.00  1.36           N  
ATOM   1243  H   ARG A  84      33.781  21.012  15.747  1.00  1.36           H  
ATOM   1244  HA  ARG A  84      36.470  21.989  14.847  1.00  1.36           H  
ATOM   1245 1HB  ARG A  84      33.867  21.750  13.278  1.00  1.36           H  
ATOM   1246 2HB  ARG A  84      35.375  22.408  12.655  1.00  1.36           H  
ATOM   1247 1HG  ARG A  84      36.448  20.168  12.949  1.00  1.36           H  
ATOM   1248 2HG  ARG A  84      34.885  19.528  13.514  1.00  1.36           H  
ATOM   1249 1HD  ARG A  84      33.865  20.086  11.382  1.00  1.36           H  
ATOM   1250 2HD  ARG A  84      35.420  20.730  10.798  1.00  1.36           H  
ATOM   1251  HE  ARG A  84      35.620  18.000  11.731  1.00  1.36           H  
ATOM   1252 1HH1 ARG A  84      34.716  19.996   8.950  1.00  1.36           H  
ATOM   1253 2HH1 ARG A  84      35.057  18.670   7.817  1.00  1.36           H  
ATOM   1254 1HH2 ARG A  84      36.000  16.371  10.102  1.00  1.36           H  
ATOM   1255 2HH2 ARG A  84      35.725  16.822   8.407  1.00  1.36           H  
ATOM   1256  N   PHE A  85      35.803  24.333  15.533  1.00  1.43           N  
ATOM   1257  CA  PHE A  85      35.310  25.648  15.961  1.00  1.43           C  
ATOM   1258  C   PHE A  85      36.309  26.755  15.699  1.00  1.43           C  
ATOM   1259  O   PHE A  85      37.479  26.489  15.413  1.00  1.43           O  
ATOM   1260  CB  PHE A  85      34.954  25.628  17.454  1.00  1.43           C  
ATOM   1261  CG  PHE A  85      36.110  25.514  18.401  1.00  1.43           C  
ATOM   1262  CD1 PHE A  85      36.632  26.660  18.987  1.00  1.43           C  
ATOM   1263  CD2 PHE A  85      36.701  24.296  18.692  1.00  1.43           C  
ATOM   1264  CE1 PHE A  85      37.698  26.590  19.852  1.00  1.43           C  
ATOM   1265  CE2 PHE A  85      37.772  24.218  19.554  1.00  1.43           C  
ATOM   1266  CZ  PHE A  85      38.273  25.370  20.139  1.00  1.43           C  
ATOM   1267  H   PHE A  85      36.790  24.113  15.550  1.00  1.43           H  
ATOM   1268  HA  PHE A  85      34.411  25.886  15.393  1.00  1.43           H  
ATOM   1269 1HB  PHE A  85      34.413  26.544  17.699  1.00  1.43           H  
ATOM   1270 2HB  PHE A  85      34.277  24.797  17.649  1.00  1.43           H  
ATOM   1271  HD1 PHE A  85      36.182  27.629  18.754  1.00  1.43           H  
ATOM   1272  HD2 PHE A  85      36.327  23.400  18.234  1.00  1.43           H  
ATOM   1273  HE1 PHE A  85      38.089  27.501  20.304  1.00  1.43           H  
ATOM   1274  HE2 PHE A  85      38.227  23.250  19.772  1.00  1.43           H  
ATOM   1275  HZ  PHE A  85      39.120  25.311  20.820  1.00  1.43           H  
ATOM   1276  N   LYS A  86      35.840  27.996  15.807  1.00  1.59           N  
ATOM   1277  CA  LYS A  86      36.724  29.142  15.640  1.00  1.59           C  
ATOM   1278  C   LYS A  86      36.236  30.337  16.451  1.00  1.59           C  
ATOM   1279  O   LYS A  86      36.866  30.715  17.439  1.00  1.59           O  
ATOM   1280  OXT LYS A  86      35.145  30.841  16.195  1.00  1.59           O  
ATOM   1281  CB  LYS A  86      36.845  29.502  14.154  1.00  1.59           C  
ATOM   1282  CG  LYS A  86      37.840  30.620  13.836  1.00  1.59           C  
ATOM   1283  CD  LYS A  86      37.992  30.806  12.323  1.00  1.59           C  
ATOM   1284  CE  LYS A  86      38.978  31.919  11.988  1.00  1.59           C  
ATOM   1285  NZ  LYS A  86      39.136  32.094  10.516  1.00  1.59           N  
ATOM   1286  H   LYS A  86      34.844  28.134  16.008  1.00  1.59           H  
ATOM   1287  HA  LYS A  86      37.713  28.871  16.012  1.00  1.59           H  
ATOM   1288 1HB  LYS A  86      37.153  28.618  13.592  1.00  1.59           H  
ATOM   1289 2HB  LYS A  86      35.869  29.806  13.775  1.00  1.59           H  
ATOM   1290 1HG  LYS A  86      37.491  31.554  14.277  1.00  1.59           H  
ATOM   1291 2HG  LYS A  86      38.811  30.374  14.265  1.00  1.59           H  
ATOM   1292 1HD  LYS A  86      38.345  29.874  11.879  1.00  1.59           H  
ATOM   1293 2HD  LYS A  86      37.023  31.050  11.889  1.00  1.59           H  
ATOM   1294 1HE  LYS A  86      38.621  32.854  12.419  1.00  1.59           H  
ATOM   1295 2HE  LYS A  86      39.949  31.678  12.421  1.00  1.59           H  
ATOM   1296 1HZ  LYS A  86      39.795  32.837  10.333  1.00  1.59           H  
ATOM   1297 2HZ  LYS A  86      39.477  31.233  10.109  1.00  1.59           H  
ATOM   1298 3HZ  LYS A  86      38.243  32.328  10.106  1.00  1.59           H  
TER    1299
ENDMDL

REMARK ID 695797 MODEL 4 d
PFRMAT TS
TARGET d
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.187  -1.015   0.165  1.00 23.56           N  
ATOM      2  CA  MET A   1       1.086  -0.702   0.806  1.00 23.56           C  
ATOM      3  C   MET A   1       1.608   0.703   0.494  1.00 23.56           C  
ATOM      4  O   MET A   1       2.762   1.015   0.798  1.00 23.56           O  
ATOM      5  CB  MET A   1       2.137  -1.735   0.402  1.00 23.56           C  
ATOM      6  CG  MET A   1       1.870  -3.147   0.913  1.00 23.56           C  
ATOM      7  SD  MET A   1       3.110  -4.345   0.350  1.00 23.56           S  
ATOM      8  CE  MET A   1       4.564  -3.872   1.292  1.00 23.56           C  
ATOM      9 1H   MET A   1      -0.341  -2.012   0.212  1.00 23.56           H  
ATOM     10 2H   MET A   1      -0.941  -0.541   0.639  1.00 23.56           H  
ATOM     11 3H   MET A   1      -0.153  -0.733  -0.805  1.00 23.56           H  
ATOM     12  HA  MET A   1       0.943  -0.763   1.884  1.00 23.56           H  
ATOM     13 1HB  MET A   1       2.188  -1.787  -0.685  1.00 23.56           H  
ATOM     14 2HB  MET A   1       3.117  -1.417   0.754  1.00 23.56           H  
ATOM     15 1HG  MET A   1       1.862  -3.142   2.003  1.00 23.56           H  
ATOM     16 2HG  MET A   1       0.891  -3.477   0.568  1.00 23.56           H  
ATOM     17 1HE  MET A   1       5.394  -4.530   1.034  1.00 23.56           H  
ATOM     18 2HE  MET A   1       4.834  -2.840   1.059  1.00 23.56           H  
ATOM     19 3HE  MET A   1       4.352  -3.963   2.356  1.00 23.56           H  
ATOM     20  N   LYS A   2       0.769   1.586  -0.068  1.00 21.95           N  
ATOM     21  CA  LYS A   2       1.266   2.928  -0.409  1.00 21.95           C  
ATOM     22  C   LYS A   2       1.768   3.686   0.814  1.00 21.95           C  
ATOM     23  O   LYS A   2       2.733   4.445   0.723  1.00 21.95           O  
ATOM     24  CB  LYS A   2       0.184   3.746  -1.112  1.00 21.95           C  
ATOM     25  CG  LYS A   2      -0.133   3.283  -2.532  1.00 21.95           C  
ATOM     26  CD  LYS A   2      -1.224   4.135  -3.170  1.00 21.95           C  
ATOM     27  CE  LYS A   2      -1.532   3.668  -4.590  1.00 21.95           C  
ATOM     28  NZ  LYS A   2      -2.625   4.464  -5.213  1.00 21.95           N  
ATOM     29  H   LYS A   2      -0.184   1.361  -0.293  1.00 21.95           H  
ATOM     30  HA  LYS A   2       2.104   2.817  -1.095  1.00 21.95           H  
ATOM     31 1HB  LYS A   2      -0.736   3.711  -0.532  1.00 21.95           H  
ATOM     32 2HB  LYS A   2       0.497   4.791  -1.162  1.00 21.95           H  
ATOM     33 1HG  LYS A   2       0.769   3.346  -3.142  1.00 21.95           H  
ATOM     34 2HG  LYS A   2      -0.463   2.246  -2.513  1.00 21.95           H  
ATOM     35 1HD  LYS A   2      -2.133   4.074  -2.570  1.00 21.95           H  
ATOM     36 2HD  LYS A   2      -0.899   5.176  -3.199  1.00 21.95           H  
ATOM     37 1HE  LYS A   2      -0.634   3.764  -5.199  1.00 21.95           H  
ATOM     38 2HE  LYS A   2      -1.830   2.619  -4.565  1.00 21.95           H  
ATOM     39 1HZ  LYS A   2      -2.797   4.125  -6.149  1.00 21.95           H  
ATOM     40 2HZ  LYS A   2      -3.466   4.370  -4.661  1.00 21.95           H  
ATOM     41 3HZ  LYS A   2      -2.353   5.435  -5.252  1.00 21.95           H  
ATOM     42  N   TYR A   3       1.135   3.479   1.964  1.00 19.75           N  
ATOM     43  CA  TYR A   3       1.558   4.149   3.185  1.00 19.75           C  
ATOM     44  C   TYR A   3       3.007   3.806   3.545  1.00 19.75           C  
ATOM     45  O   TYR A   3       3.720   4.615   4.154  1.00 19.75           O  
ATOM     46  CB  TYR A   3       0.595   3.792   4.318  1.00 19.75           C  
ATOM     47  CG  TYR A   3       0.711   2.365   4.843  1.00 19.75           C  
ATOM     48  CD1 TYR A   3       1.495   2.085   5.956  1.00 19.75           C  
ATOM     49  CD2 TYR A   3       0.032   1.338   4.199  1.00 19.75           C  
ATOM     50  CE1 TYR A   3       1.583   0.788   6.433  1.00 19.75           C  
ATOM     51  CE2 TYR A   3       0.128   0.042   4.671  1.00 19.75           C  
ATOM     52  CZ  TYR A   3       0.894  -0.234   5.784  1.00 19.75           C  
ATOM     53  OH  TYR A   3       0.981  -1.524   6.255  1.00 19.75           O  
ATOM     54  H   TYR A   3       0.347   2.852   1.990  1.00 19.75           H  
ATOM     55  HA  TYR A   3       1.507   5.225   3.019  1.00 19.75           H  
ATOM     56 1HB  TYR A   3       0.762   4.471   5.155  1.00 19.75           H  
ATOM     57 2HB  TYR A   3      -0.429   3.943   3.980  1.00 19.75           H  
ATOM     58  HD1 TYR A   3       2.033   2.889   6.459  1.00 19.75           H  
ATOM     59  HD2 TYR A   3      -0.577   1.558   3.324  1.00 19.75           H  
ATOM     60  HE1 TYR A   3       2.192   0.570   7.308  1.00 19.75           H  
ATOM     61  HE2 TYR A   3      -0.407  -0.763   4.169  1.00 19.75           H  
ATOM     62  HH  TYR A   3       1.535  -1.540   7.040  1.00 19.75           H  
ATOM     63  N   ILE A   4       3.467   2.619   3.141  1.00 17.30           N  
ATOM     64  CA  ILE A   4       4.815   2.222   3.455  1.00 17.30           C  
ATOM     65  C   ILE A   4       5.722   2.974   2.541  1.00 17.30           C  
ATOM     66  O   ILE A   4       6.634   3.654   3.005  1.00 17.30           O  
ATOM     67  CB  ILE A   4       5.031   0.721   3.253  1.00 17.30           C  
ATOM     68  CG1 ILE A   4       4.175  -0.019   4.240  1.00 17.30           C  
ATOM     69  CG2 ILE A   4       6.516   0.384   3.402  1.00 17.30           C  
ATOM     70  CD1 ILE A   4       4.064  -1.477   3.993  1.00 17.30           C  
ATOM     71  H   ILE A   4       2.893   2.000   2.580  1.00 17.30           H  
ATOM     72  HA  ILE A   4       5.042   2.486   4.484  1.00 17.30           H  
ATOM     73  HB  ILE A   4       4.701   0.434   2.258  1.00 17.30           H  
ATOM     74 1HG1 ILE A   4       4.570   0.139   5.239  1.00 17.30           H  
ATOM     75 2HG1 ILE A   4       3.187   0.398   4.184  1.00 17.30           H  
ATOM     76 1HG2 ILE A   4       6.663  -0.683   3.253  1.00 17.30           H  
ATOM     77 2HG2 ILE A   4       7.088   0.937   2.655  1.00 17.30           H  
ATOM     78 3HG2 ILE A   4       6.859   0.664   4.399  1.00 17.30           H  
ATOM     79 1HD1 ILE A   4       3.410  -1.927   4.740  1.00 17.30           H  
ATOM     80 2HD1 ILE A   4       3.644  -1.630   3.015  1.00 17.30           H  
ATOM     81 3HD1 ILE A   4       5.047  -1.935   4.046  1.00 17.30           H  
ATOM     82  N   ASN A   5       5.387   2.950   1.253  1.00 14.94           N  
ATOM     83  CA  ASN A   5       6.192   3.610   0.237  1.00 14.94           C  
ATOM     84  C   ASN A   5       6.322   5.101   0.527  1.00 14.94           C  
ATOM     85  O   ASN A   5       7.349   5.703   0.240  1.00 14.94           O  
ATOM     86  CB  ASN A   5       5.615   3.359  -1.130  1.00 14.94           C  
ATOM     87  CG  ASN A   5       5.843   1.938  -1.579  1.00 14.94           C  
ATOM     88  OD1 ASN A   5       6.717   1.230  -1.059  1.00 14.94           O  
ATOM     89  ND2 ASN A   5       5.071   1.505  -2.543  1.00 14.94           N  
ATOM     90  H   ASN A   5       4.563   2.409   0.980  1.00 14.94           H  
ATOM     91  HA  ASN A   5       7.188   3.181   0.252  1.00 14.94           H  
ATOM     92 1HB  ASN A   5       4.543   3.561  -1.114  1.00 14.94           H  
ATOM     93 2HB  ASN A   5       6.069   4.039  -1.848  1.00 14.94           H  
ATOM     94 1HD2 ASN A   5       5.174   0.570  -2.884  1.00 14.94           H  
ATOM     95 2HD2 ASN A   5       4.379   2.107  -2.937  1.00 14.94           H  
ATOM     96  N   ARG A   6       5.278   5.695   1.102  1.00 12.93           N  
ATOM     97  CA  ARG A   6       5.309   7.096   1.492  1.00 12.93           C  
ATOM     98  C   ARG A   6       6.154   7.323   2.751  1.00 12.93           C  
ATOM     99  O   ARG A   6       6.742   8.394   2.920  1.00 12.93           O  
ATOM    100  CB  ARG A   6       3.902   7.598   1.711  1.00 12.93           C  
ATOM    101  CG  ARG A   6       3.086   7.723   0.421  1.00 12.93           C  
ATOM    102  CD  ARG A   6       1.677   8.077   0.687  1.00 12.93           C  
ATOM    103  NE  ARG A   6       0.911   8.205  -0.543  1.00 12.93           N  
ATOM    104  CZ  ARG A   6      -0.424   8.367  -0.601  1.00 12.93           C  
ATOM    105  NH1 ARG A   6      -1.132   8.413   0.507  1.00 12.93           N  
ATOM    106  NH2 ARG A   6      -1.023   8.486  -1.772  1.00 12.93           N  
ATOM    107  H   ARG A   6       4.427   5.157   1.257  1.00 12.93           H  
ATOM    108  HA  ARG A   6       5.753   7.665   0.677  1.00 12.93           H  
ATOM    109 1HB  ARG A   6       3.378   6.905   2.369  1.00 12.93           H  
ATOM    110 2HB  ARG A   6       3.926   8.568   2.203  1.00 12.93           H  
ATOM    111 1HG  ARG A   6       3.519   8.503  -0.203  1.00 12.93           H  
ATOM    112 2HG  ARG A   6       3.109   6.778  -0.118  1.00 12.93           H  
ATOM    113 1HD  ARG A   6       1.221   7.293   1.293  1.00 12.93           H  
ATOM    114 2HD  ARG A   6       1.632   9.025   1.219  1.00 12.93           H  
ATOM    115  HE  ARG A   6       1.419   8.177  -1.418  1.00 12.93           H  
ATOM    116 1HH1 ARG A   6      -0.673   8.323   1.402  1.00 12.93           H  
ATOM    117 2HH1 ARG A   6      -2.134   8.538   0.463  1.00 12.93           H  
ATOM    118 1HH2 ARG A   6      -0.477   8.456  -2.623  1.00 12.93           H  
ATOM    119 2HH2 ARG A   6      -2.023   8.613  -1.816  1.00 12.93           H  
ATOM    120  N   SER A   7       6.203   6.323   3.645  1.00 11.38           N  
ATOM    121  CA  SER A   7       6.957   6.433   4.887  1.00 11.38           C  
ATOM    122  C   SER A   7       8.438   6.082   4.723  1.00 11.38           C  
ATOM    123  O   SER A   7       9.250   6.386   5.593  1.00 11.38           O  
ATOM    124  CB  SER A   7       6.364   5.511   5.925  1.00 11.38           C  
ATOM    125  OG  SER A   7       5.036   5.867   6.218  1.00 11.38           O  
ATOM    126  H   SER A   7       5.676   5.465   3.483  1.00 11.38           H  
ATOM    127  HA  SER A   7       6.886   7.462   5.240  1.00 11.38           H  
ATOM    128 1HB  SER A   7       6.396   4.483   5.561  1.00 11.38           H  
ATOM    129 2HB  SER A   7       6.963   5.558   6.832  1.00 11.38           H  
ATOM    130  HG  SER A   7       4.505   5.567   5.441  1.00 11.38           H  
ATOM    131  N   ILE A   8       8.804   5.500   3.591  1.00 10.29           N  
ATOM    132  CA  ILE A   8      10.196   5.146   3.357  1.00 10.29           C  
ATOM    133  C   ILE A   8      10.669   5.965   2.179  1.00 10.29           C  
ATOM    134  O   ILE A   8       9.880   6.647   1.540  1.00 10.29           O  
ATOM    135  CB  ILE A   8      10.381   3.648   3.050  1.00 10.29           C  
ATOM    136  CG1 ILE A   8       9.677   3.306   1.761  1.00 10.29           C  
ATOM    137  CG2 ILE A   8       9.811   2.816   4.190  1.00 10.29           C  
ATOM    138  CD1 ILE A   8       9.930   1.923   1.250  1.00 10.29           C  
ATOM    139  H   ILE A   8       8.083   5.235   2.922  1.00 10.29           H  
ATOM    140  HA  ILE A   8      10.794   5.406   4.227  1.00 10.29           H  
ATOM    141  HB  ILE A   8      11.437   3.424   2.927  1.00 10.29           H  
ATOM    142 1HG1 ILE A   8       8.654   3.419   1.919  1.00 10.29           H  
ATOM    143 2HG1 ILE A   8       9.981   4.018   0.995  1.00 10.29           H  
ATOM    144 1HG2 ILE A   8       9.942   1.757   3.969  1.00 10.29           H  
ATOM    145 2HG2 ILE A   8      10.329   3.062   5.114  1.00 10.29           H  
ATOM    146 3HG2 ILE A   8       8.748   3.030   4.302  1.00 10.29           H  
ATOM    147 1HD1 ILE A   8       9.371   1.774   0.323  1.00 10.29           H  
ATOM    148 2HD1 ILE A   8      10.993   1.797   1.057  1.00 10.29           H  
ATOM    149 3HD1 ILE A   8       9.603   1.196   1.990  1.00 10.29           H  
ATOM    150  N   ALA A   9      11.969   5.977   1.938  1.00  9.58           N  
ATOM    151  CA  ALA A   9      12.542   6.769   0.850  1.00  9.58           C  
ATOM    152  C   ALA A   9      12.244   8.282   0.992  1.00  9.58           C  
ATOM    153  O   ALA A   9      12.391   9.031   0.027  1.00  9.58           O  
ATOM    154  CB  ALA A   9      12.016   6.270  -0.494  1.00  9.58           C  
ATOM    155  H   ALA A   9      12.575   5.400   2.499  1.00  9.58           H  
ATOM    156  HA  ALA A   9      13.611   6.621   0.854  1.00  9.58           H  
ATOM    157 1HB  ALA A   9      12.489   6.839  -1.291  1.00  9.58           H  
ATOM    158 2HB  ALA A   9      12.260   5.216  -0.605  1.00  9.58           H  
ATOM    159 3HB  ALA A   9      10.941   6.397  -0.569  1.00  9.58           H  
ATOM    160  N   ALA A  10      11.826   8.732   2.190  1.00  9.10           N  
ATOM    161  CA  ALA A  10      11.407   9.757   3.149  1.00  9.10           C  
ATOM    162  C   ALA A  10      12.324   9.777   4.351  1.00  9.10           C  
ATOM    163  O   ALA A  10      13.034  10.751   4.595  1.00  9.10           O  
ATOM    164  CB  ALA A  10       9.981   9.497   3.601  1.00  9.10           C  
ATOM    165  H   ALA A  10      11.824   9.565   1.615  1.00  9.10           H  
ATOM    166  HA  ALA A  10      11.464  10.729   2.658  1.00  9.10           H  
ATOM    167 1HB  ALA A  10       9.670  10.271   4.301  1.00  9.10           H  
ATOM    168 2HB  ALA A  10       9.311   9.498   2.736  1.00  9.10           H  
ATOM    169 3HB  ALA A  10       9.920   8.533   4.089  1.00  9.10           H  
ATOM    170  N   LEU A  11      12.368   8.658   5.058  1.00  8.72           N  
ATOM    171  CA  LEU A  11      13.245   8.518   6.208  1.00  8.72           C  
ATOM    172  C   LEU A  11      14.665   8.378   5.712  1.00  8.72           C  
ATOM    173  O   LEU A  11      15.613   8.893   6.298  1.00  8.72           O  
ATOM    174  CB  LEU A  11      12.831   7.305   7.035  1.00  8.72           C  
ATOM    175  CG  LEU A  11      11.489   7.443   7.734  1.00  8.72           C  
ATOM    176  CD1 LEU A  11      11.121   6.113   8.383  1.00  8.72           C  
ATOM    177  CD2 LEU A  11      11.574   8.559   8.759  1.00  8.72           C  
ATOM    178  H   LEU A  11      11.755   7.895   4.806  1.00  8.72           H  
ATOM    179  HA  LEU A  11      13.170   9.414   6.824  1.00  8.72           H  
ATOM    180 1HB  LEU A  11      12.773   6.438   6.376  1.00  8.72           H  
ATOM    181 2HB  LEU A  11      13.590   7.116   7.792  1.00  8.72           H  
ATOM    182  HG  LEU A  11      10.726   7.690   7.009  1.00  8.72           H  
ATOM    183 1HD1 LEU A  11      10.154   6.204   8.876  1.00  8.72           H  
ATOM    184 2HD1 LEU A  11      11.063   5.342   7.612  1.00  8.72           H  
ATOM    185 3HD1 LEU A  11      11.879   5.843   9.115  1.00  8.72           H  
ATOM    186 1HD2 LEU A  11      10.610   8.667   9.260  1.00  8.72           H  
ATOM    187 2HD2 LEU A  11      12.341   8.319   9.496  1.00  8.72           H  
ATOM    188 3HD2 LEU A  11      11.830   9.492   8.259  1.00  8.72           H  
ATOM    189  N   VAL A  12      14.799   7.731   4.565  1.00  8.34           N  
ATOM    190  CA  VAL A  12      16.100   7.523   3.957  1.00  8.34           C  
ATOM    191  C   VAL A  12      16.654   8.884   3.595  1.00  8.34           C  
ATOM    192  O   VAL A  12      17.840   9.173   3.784  1.00  8.34           O  
ATOM    193  CB  VAL A  12      15.960   6.687   2.688  1.00  8.34           C  
ATOM    194  CG1 VAL A  12      17.286   6.598   1.970  1.00  8.34           C  
ATOM    195  CG2 VAL A  12      15.398   5.319   3.037  1.00  8.34           C  
ATOM    196  H   VAL A  12      13.974   7.359   4.120  1.00  8.34           H  
ATOM    197  HA  VAL A  12      16.765   7.032   4.671  1.00  8.34           H  
ATOM    198  HB  VAL A  12      15.301   7.198   2.027  1.00  8.34           H  
ATOM    199 1HG1 VAL A  12      17.164   6.029   1.049  1.00  8.34           H  
ATOM    200 2HG1 VAL A  12      17.639   7.603   1.731  1.00  8.34           H  
ATOM    201 3HG1 VAL A  12      18.014   6.099   2.609  1.00  8.34           H  
ATOM    202 1HG2 VAL A  12      15.277   4.731   2.126  1.00  8.34           H  
ATOM    203 2HG2 VAL A  12      16.087   4.808   3.710  1.00  8.34           H  
ATOM    204 3HG2 VAL A  12      14.436   5.435   3.529  1.00  8.34           H  
ATOM    205  N   LEU A  13      15.770   9.712   3.033  1.00  7.97           N  
ATOM    206  CA  LEU A  13      16.117  11.055   2.631  1.00  7.97           C  
ATOM    207  C   LEU A  13      16.494  11.888   3.836  1.00  7.97           C  
ATOM    208  O   LEU A  13      17.525  12.556   3.822  1.00  7.97           O  
ATOM    209  CB  LEU A  13      14.962  11.729   1.888  1.00  7.97           C  
ATOM    210  CG  LEU A  13      15.253  13.172   1.488  1.00  7.97           C  
ATOM    211  CD1 LEU A  13      16.462  13.200   0.565  1.00  7.97           C  
ATOM    212  CD2 LEU A  13      14.038  13.773   0.815  1.00  7.97           C  
ATOM    213  H   LEU A  13      14.821   9.398   2.916  1.00  7.97           H  
ATOM    214  HA  LEU A  13      16.973  11.005   1.962  1.00  7.97           H  
ATOM    215 1HB  LEU A  13      14.732  11.159   0.989  1.00  7.97           H  
ATOM    216 2HB  LEU A  13      14.088  11.736   2.529  1.00  7.97           H  
ATOM    217  HG  LEU A  13      15.491  13.746   2.378  1.00  7.97           H  
ATOM    218 1HD1 LEU A  13      16.684  14.229   0.287  1.00  7.97           H  
ATOM    219 2HD1 LEU A  13      17.321  12.769   1.079  1.00  7.97           H  
ATOM    220 3HD1 LEU A  13      16.245  12.620  -0.331  1.00  7.97           H  
ATOM    221 1HD2 LEU A  13      14.251  14.807   0.539  1.00  7.97           H  
ATOM    222 2HD2 LEU A  13      13.796  13.200  -0.080  1.00  7.97           H  
ATOM    223 3HD2 LEU A  13      13.193  13.747   1.503  1.00  7.97           H  
ATOM    224  N   ALA A  14      15.681  11.844   4.893  1.00  7.60           N  
ATOM    225  CA  ALA A  14      15.980  12.642   6.071  1.00  7.60           C  
ATOM    226  C   ALA A  14      17.350  12.291   6.629  1.00  7.60           C  
ATOM    227  O   ALA A  14      18.158  13.179   6.918  1.00  7.60           O  
ATOM    228  CB  ALA A  14      14.923  12.394   7.130  1.00  7.60           C  
ATOM    229  H   ALA A  14      14.829  11.286   4.866  1.00  7.60           H  
ATOM    230  HA  ALA A  14      15.983  13.692   5.782  1.00  7.60           H  
ATOM    231 1HB  ALA A  14      15.137  13.002   8.008  1.00  7.60           H  
ATOM    232 2HB  ALA A  14      13.943  12.655   6.732  1.00  7.60           H  
ATOM    233 3HB  ALA A  14      14.932  11.339   7.407  1.00  7.60           H  
ATOM    234  N   VAL A  15      17.657  11.002   6.695  1.00  7.19           N  
ATOM    235  CA  VAL A  15      18.947  10.576   7.200  1.00  7.19           C  
ATOM    236  C   VAL A  15      20.066  11.016   6.280  1.00  7.19           C  
ATOM    237  O   VAL A  15      21.108  11.492   6.745  1.00  7.19           O  
ATOM    238  CB  VAL A  15      18.984   9.060   7.404  1.00  7.19           C  
ATOM    239  CG1 VAL A  15      20.399   8.616   7.743  1.00  7.19           C  
ATOM    240  CG2 VAL A  15      18.034   8.691   8.537  1.00  7.19           C  
ATOM    241  H   VAL A  15      16.967  10.296   6.428  1.00  7.19           H  
ATOM    242  HA  VAL A  15      19.099  11.045   8.172  1.00  7.19           H  
ATOM    243  HB  VAL A  15      18.675   8.564   6.478  1.00  7.19           H  
ATOM    244 1HG1 VAL A  15      20.413   7.536   7.881  1.00  7.19           H  
ATOM    245 2HG1 VAL A  15      21.069   8.888   6.927  1.00  7.19           H  
ATOM    246 3HG1 VAL A  15      20.725   9.105   8.661  1.00  7.19           H  
ATOM    247 1HG2 VAL A  15      18.047   7.612   8.685  1.00  7.19           H  
ATOM    248 2HG2 VAL A  15      18.352   9.189   9.453  1.00  7.19           H  
ATOM    249 3HG2 VAL A  15      17.028   9.009   8.289  1.00  7.19           H  
ATOM    250  N   SER A  16      19.859  10.861   4.969  1.00  6.74           N  
ATOM    251  CA  SER A  16      20.866  11.236   4.002  1.00  6.74           C  
ATOM    252  C   SER A  16      21.169  12.725   4.094  1.00  6.74           C  
ATOM    253  O   SER A  16      22.336  13.107   4.083  1.00  6.74           O  
ATOM    254  CB  SER A  16      20.379  10.905   2.605  1.00  6.74           C  
ATOM    255  OG  SER A  16      20.209   9.519   2.453  1.00  6.74           O  
ATOM    256  H   SER A  16      18.989  10.449   4.631  1.00  6.74           H  
ATOM    257  HA  SER A  16      21.777  10.677   4.210  1.00  6.74           H  
ATOM    258 1HB  SER A  16      19.435  11.412   2.420  1.00  6.74           H  
ATOM    259 2HB  SER A  16      21.096  11.271   1.875  1.00  6.74           H  
ATOM    260  HG  SER A  16      19.474   9.282   3.069  1.00  6.74           H  
ATOM    261  N   LEU A  17      20.137  13.560   4.237  1.00  6.23           N  
ATOM    262  CA  LEU A  17      20.322  15.004   4.328  1.00  6.23           C  
ATOM    263  C   LEU A  17      21.096  15.376   5.586  1.00  6.23           C  
ATOM    264  O   LEU A  17      21.940  16.282   5.566  1.00  6.23           O  
ATOM    265  CB  LEU A  17      18.972  15.714   4.298  1.00  6.23           C  
ATOM    266  CG  LEU A  17      18.225  15.633   2.954  1.00  6.23           C  
ATOM    267  CD1 LEU A  17      16.834  16.218   3.118  1.00  6.23           C  
ATOM    268  CD2 LEU A  17      19.019  16.361   1.883  1.00  6.23           C  
ATOM    269  H   LEU A  17      19.191  13.178   4.247  1.00  6.23           H  
ATOM    270  HA  LEU A  17      20.897  15.330   3.464  1.00  6.23           H  
ATOM    271 1HB  LEU A  17      18.330  15.254   5.057  1.00  6.23           H  
ATOM    272 2HB  LEU A  17      19.114  16.761   4.550  1.00  6.23           H  
ATOM    273  HG  LEU A  17      18.124  14.602   2.665  1.00  6.23           H  
ATOM    274 1HD1 LEU A  17      16.296  16.148   2.173  1.00  6.23           H  
ATOM    275 2HD1 LEU A  17      16.298  15.657   3.885  1.00  6.23           H  
ATOM    276 3HD1 LEU A  17      16.912  17.260   3.414  1.00  6.23           H  
ATOM    277 1HD2 LEU A  17      18.493  16.292   0.930  1.00  6.23           H  
ATOM    278 2HD2 LEU A  17      19.130  17.408   2.161  1.00  6.23           H  
ATOM    279 3HD2 LEU A  17      20.002  15.903   1.788  1.00  6.23           H  
ATOM    280  N   ILE A  18      20.846  14.660   6.681  1.00  5.61           N  
ATOM    281  CA  ILE A  18      21.606  14.916   7.890  1.00  5.61           C  
ATOM    282  C   ILE A  18      23.064  14.546   7.632  1.00  5.61           C  
ATOM    283  O   ILE A  18      23.972  15.346   7.858  1.00  5.61           O  
ATOM    284  CB  ILE A  18      21.039  14.115   9.075  1.00  5.61           C  
ATOM    285  CG1 ILE A  18      19.642  14.638   9.429  1.00  5.61           C  
ATOM    286  CG2 ILE A  18      21.974  14.213  10.268  1.00  5.61           C  
ATOM    287  CD1 ILE A  18      18.866  13.727  10.360  1.00  5.61           C  
ATOM    288  H   ILE A  18      20.114  13.946   6.679  1.00  5.61           H  
ATOM    289  HA  ILE A  18      21.547  15.979   8.127  1.00  5.61           H  
ATOM    290  HB  ILE A  18      20.932  13.070   8.784  1.00  5.61           H  
ATOM    291 1HG1 ILE A  18      19.748  15.609   9.907  1.00  5.61           H  
ATOM    292 2HG1 ILE A  18      19.073  14.769   8.516  1.00  5.61           H  
ATOM    293 1HG2 ILE A  18      21.566  13.635  11.094  1.00  5.61           H  
ATOM    294 2HG2 ILE A  18      22.951  13.818   9.997  1.00  5.61           H  
ATOM    295 3HG2 ILE A  18      22.074  15.257  10.567  1.00  5.61           H  
ATOM    296 1HD1 ILE A  18      17.890  14.165  10.566  1.00  5.61           H  
ATOM    297 2HD1 ILE A  18      18.734  12.756   9.882  1.00  5.61           H  
ATOM    298 3HD1 ILE A  18      19.415  13.603  11.292  1.00  5.61           H  
ATOM    299  N   GLY A  19      23.292  13.357   7.072  1.00  4.88           N  
ATOM    300  CA  GLY A  19      24.642  12.901   6.758  1.00  4.88           C  
ATOM    301  C   GLY A  19      25.367  13.835   5.781  1.00  4.88           C  
ATOM    302  O   GLY A  19      26.571  14.064   5.905  1.00  4.88           O  
ATOM    303  H   GLY A  19      22.506  12.736   6.880  1.00  4.88           H  
ATOM    304 1HA  GLY A  19      25.215  12.813   7.679  1.00  4.88           H  
ATOM    305 2HA  GLY A  19      24.580  11.905   6.323  1.00  4.88           H  
ATOM    306  N   CYS A  20      24.617  14.414   4.841  1.00  4.10           N  
ATOM    307  CA  CYS A  20      25.161  15.316   3.841  1.00  4.10           C  
ATOM    308  C   CYS A  20      25.379  16.724   4.369  1.00  4.10           C  
ATOM    309  O   CYS A  20      26.026  17.534   3.700  1.00  4.10           O  
ATOM    310  CB  CYS A  20      24.228  15.427   2.640  1.00  4.10           C  
ATOM    311  SG  CYS A  20      24.014  13.904   1.702  1.00  4.10           S  
ATOM    312  H   CYS A  20      23.634  14.170   4.785  1.00  4.10           H  
ATOM    313  HA  CYS A  20      26.116  14.918   3.510  1.00  4.10           H  
ATOM    314 1HB  CYS A  20      23.249  15.752   2.987  1.00  4.10           H  
ATOM    315 2HB  CYS A  20      24.609  16.189   1.962  1.00  4.10           H  
ATOM    316  HG  CYS A  20      23.334  13.263   2.679  1.00  4.10           H  
ATOM    317  N   THR A  21      24.834  17.041   5.547  1.00  3.34           N  
ATOM    318  CA  THR A  21      24.983  18.378   6.089  1.00  3.34           C  
ATOM    319  C   THR A  21      26.465  18.595   6.330  1.00  3.34           C  
ATOM    320  O   THR A  21      27.033  19.650   6.059  1.00  3.34           O  
ATOM    321  CB  THR A  21      24.167  18.555   7.387  1.00  3.34           C  
ATOM    322  OG1 THR A  21      22.758  18.374   7.104  1.00  3.34           O  
ATOM    323  CG2 THR A  21      24.393  19.944   7.968  1.00  3.34           C  
ATOM    324  H   THR A  21      24.329  16.347   6.094  1.00  3.34           H  
ATOM    325  HA  THR A  21      24.628  19.098   5.355  1.00  3.34           H  
ATOM    326  HB  THR A  21      24.480  17.807   8.114  1.00  3.34           H  
ATOM    327  HG1 THR A  21      22.604  17.535   6.595  1.00  3.34           H  
ATOM    328 1HG2 THR A  21      23.816  20.057   8.887  1.00  3.34           H  
ATOM    329 2HG2 THR A  21      25.446  20.079   8.186  1.00  3.34           H  
ATOM    330 3HG2 THR A  21      24.072  20.691   7.249  1.00  3.34           H  
ATOM    331  N   ASP A  22      27.098  17.617   6.954  1.00  2.66           N  
ATOM    332  CA  ASP A  22      28.546  17.585   7.130  1.00  2.66           C  
ATOM    333  C   ASP A  22      29.190  18.972   7.428  1.00  2.66           C  
ATOM    334  O   ASP A  22      30.333  19.215   7.029  1.00  2.66           O  
ATOM    335  CB  ASP A  22      29.119  17.031   5.801  1.00  2.66           C  
ATOM    336  CG  ASP A  22      30.509  16.455   5.889  1.00  2.66           C  
ATOM    337  OD1 ASP A  22      30.830  15.935   6.938  1.00  2.66           O  
ATOM    338  OD2 ASP A  22      31.258  16.537   4.913  1.00  2.66           O  
ATOM    339  H   ASP A  22      26.556  16.802   7.216  1.00  2.66           H  
ATOM    340  HA  ASP A  22      28.771  16.905   7.953  1.00  2.66           H  
ATOM    341 1HB  ASP A  22      28.445  16.254   5.416  1.00  2.66           H  
ATOM    342 2HB  ASP A  22      29.129  17.842   5.062  1.00  2.66           H  
ATOM    343  N   ALA A  23      28.490  19.847   8.167  1.00  2.12           N  
ATOM    344  CA  ALA A  23      28.972  21.214   8.400  1.00  2.12           C  
ATOM    345  C   ALA A  23      30.238  21.250   9.222  1.00  2.12           C  
ATOM    346  O   ALA A  23      31.129  22.080   8.987  1.00  2.12           O  
ATOM    347  CB  ALA A  23      27.896  22.031   9.086  1.00  2.12           C  
ATOM    348  H   ALA A  23      27.579  19.579   8.498  1.00  2.12           H  
ATOM    349  HA  ALA A  23      29.183  21.660   7.432  1.00  2.12           H  
ATOM    350 1HB  ALA A  23      28.250  23.053   9.218  1.00  2.12           H  
ATOM    351 2HB  ALA A  23      26.998  22.035   8.474  1.00  2.12           H  
ATOM    352 3HB  ALA A  23      27.672  21.597  10.060  1.00  2.12           H  
ATOM    353  N   ASP A  24      30.342  20.347  10.187  1.00  1.72           N  
ATOM    354  CA  ASP A  24      31.509  20.351  11.044  1.00  1.72           C  
ATOM    355  C   ASP A  24      32.754  20.017  10.249  1.00  1.72           C  
ATOM    356  O   ASP A  24      33.812  20.606  10.470  1.00  1.72           O  
ATOM    357  CB  ASP A  24      31.334  19.368  12.195  1.00  1.72           C  
ATOM    358  CG  ASP A  24      30.307  19.845  13.216  1.00  1.72           C  
ATOM    359  OD1 ASP A  24      29.933  20.996  13.166  1.00  1.72           O  
ATOM    360  OD2 ASP A  24      29.905  19.056  14.031  1.00  1.72           O  
ATOM    361  H   ASP A  24      29.604  19.671  10.328  1.00  1.72           H  
ATOM    362  HA  ASP A  24      31.628  21.354  11.460  1.00  1.72           H  
ATOM    363 1HB  ASP A  24      31.024  18.399  11.804  1.00  1.72           H  
ATOM    364 2HB  ASP A  24      32.289  19.228  12.698  1.00  1.72           H  
ATOM    365  N   ASN A  25      32.635  19.092   9.301  1.00  1.44           N  
ATOM    366  CA  ASN A  25      33.799  18.716   8.529  1.00  1.44           C  
ATOM    367  C   ASN A  25      34.084  19.772   7.491  1.00  1.44           C  
ATOM    368  O   ASN A  25      35.240  20.099   7.243  1.00  1.44           O  
ATOM    369  CB  ASN A  25      33.617  17.364   7.912  1.00  1.44           C  
ATOM    370  CG  ASN A  25      33.687  16.266   8.922  1.00  1.44           C  
ATOM    371  OD1 ASN A  25      34.415  16.346   9.926  1.00  1.44           O  
ATOM    372  ND2 ASN A  25      32.924  15.244   8.688  1.00  1.44           N  
ATOM    373  H   ASN A  25      31.742  18.648   9.115  1.00  1.44           H  
ATOM    374  HA  ASN A  25      34.660  18.674   9.195  1.00  1.44           H  
ATOM    375 1HB  ASN A  25      32.657  17.343   7.432  1.00  1.44           H  
ATOM    376 2HB  ASN A  25      34.367  17.199   7.142  1.00  1.44           H  
ATOM    377 1HD2 ASN A  25      32.898  14.469   9.315  1.00  1.44           H  
ATOM    378 2HD2 ASN A  25      32.318  15.267   7.866  1.00  1.44           H  
ATOM    379  N   ALA A  26      33.041  20.376   6.918  1.00  1.24           N  
ATOM    380  CA  ALA A  26      33.290  21.416   5.931  1.00  1.24           C  
ATOM    381  C   ALA A  26      34.091  22.535   6.591  1.00  1.24           C  
ATOM    382  O   ALA A  26      35.062  23.049   6.028  1.00  1.24           O  
ATOM    383  CB  ALA A  26      31.974  21.945   5.379  1.00  1.24           C  
ATOM    384  H   ALA A  26      32.086  20.084   7.131  1.00  1.24           H  
ATOM    385  HA  ALA A  26      33.883  20.996   5.121  1.00  1.24           H  
ATOM    386 1HB  ALA A  26      32.177  22.719   4.639  1.00  1.24           H  
ATOM    387 2HB  ALA A  26      31.419  21.127   4.911  1.00  1.24           H  
ATOM    388 3HB  ALA A  26      31.379  22.365   6.191  1.00  1.24           H  
ATOM    389  N   THR A  27      33.727  22.849   7.837  1.00  1.11           N  
ATOM    390  CA  THR A  27      34.394  23.887   8.590  1.00  1.11           C  
ATOM    391  C   THR A  27      35.838  23.486   8.899  1.00  1.11           C  
ATOM    392  O   THR A  27      36.756  24.297   8.735  1.00  1.11           O  
ATOM    393  CB  THR A  27      33.636  24.174   9.895  1.00  1.11           C  
ATOM    394  OG1 THR A  27      32.298  24.588   9.580  1.00  1.11           O  
ATOM    395  CG2 THR A  27      34.342  25.299  10.649  1.00  1.11           C  
ATOM    396  H   THR A  27      32.920  22.387   8.259  1.00  1.11           H  
ATOM    397  HA  THR A  27      34.411  24.793   7.991  1.00  1.11           H  
ATOM    398  HB  THR A  27      33.596  23.274  10.509  1.00  1.11           H  
ATOM    399  HG1 THR A  27      31.798  23.798   9.251  1.00  1.11           H  
ATOM    400 1HG2 THR A  27      33.805  25.516  11.570  1.00  1.11           H  
ATOM    401 2HG2 THR A  27      35.362  24.991  10.886  1.00  1.11           H  
ATOM    402 3HG2 THR A  27      34.370  26.194  10.027  1.00  1.11           H  
ATOM    403  N   LYS A  28      36.057  22.235   9.336  1.00  1.02           N  
ATOM    404  CA  LYS A  28      37.404  21.761   9.651  1.00  1.02           C  
ATOM    405  C   LYS A  28      38.324  21.736   8.426  1.00  1.02           C  
ATOM    406  O   LYS A  28      39.503  22.089   8.526  1.00  1.02           O  
ATOM    407  CB  LYS A  28      37.347  20.376  10.297  1.00  1.02           C  
ATOM    408  CG  LYS A  28      36.799  20.368  11.728  1.00  1.02           C  
ATOM    409  CD  LYS A  28      36.700  18.953  12.285  1.00  1.02           C  
ATOM    410  CE  LYS A  28      36.138  18.959  13.706  1.00  1.02           C  
ATOM    411  NZ  LYS A  28      36.017  17.581  14.275  1.00  1.02           N  
ATOM    412  H   LYS A  28      35.265  21.605   9.481  1.00  1.02           H  
ATOM    413  HA  LYS A  28      37.839  22.447  10.377  1.00  1.02           H  
ATOM    414 1HB  LYS A  28      36.716  19.728   9.693  1.00  1.02           H  
ATOM    415 2HB  LYS A  28      38.343  19.940  10.311  1.00  1.02           H  
ATOM    416 1HG  LYS A  28      37.469  20.941  12.366  1.00  1.02           H  
ATOM    417 2HG  LYS A  28      35.828  20.839  11.761  1.00  1.02           H  
ATOM    418 1HD  LYS A  28      36.037  18.364  11.642  1.00  1.02           H  
ATOM    419 2HD  LYS A  28      37.684  18.491  12.286  1.00  1.02           H  
ATOM    420 1HE  LYS A  28      36.794  19.548  14.343  1.00  1.02           H  
ATOM    421 2HE  LYS A  28      35.149  19.421  13.692  1.00  1.02           H  
ATOM    422 1HZ  LYS A  28      35.643  17.636  15.212  1.00  1.02           H  
ATOM    423 2HZ  LYS A  28      35.398  17.028  13.698  1.00  1.02           H  
ATOM    424 3HZ  LYS A  28      36.927  17.146  14.301  1.00  1.02           H  
ATOM    425  N   VAL A  29      37.788  21.367   7.257  1.00  0.95           N  
ATOM    426  CA  VAL A  29      38.588  21.350   6.031  1.00  0.95           C  
ATOM    427  C   VAL A  29      39.031  22.766   5.688  1.00  0.95           C  
ATOM    428  O   VAL A  29      40.218  23.024   5.414  1.00  0.95           O  
ATOM    429  CB  VAL A  29      37.760  20.743   4.872  1.00  0.95           C  
ATOM    430  CG1 VAL A  29      38.470  20.917   3.548  1.00  0.95           C  
ATOM    431  CG2 VAL A  29      37.551  19.262   5.132  1.00  0.95           C  
ATOM    432  H   VAL A  29      36.815  21.067   7.226  1.00  0.95           H  
ATOM    433  HA  VAL A  29      39.468  20.731   6.193  1.00  0.95           H  
ATOM    434  HB  VAL A  29      36.793  21.253   4.820  1.00  0.95           H  
ATOM    435 1HG1 VAL A  29      37.868  20.487   2.751  1.00  0.95           H  
ATOM    436 2HG1 VAL A  29      38.604  21.964   3.371  1.00  0.95           H  
ATOM    437 3HG1 VAL A  29      39.439  20.419   3.578  1.00  0.95           H  
ATOM    438 1HG2 VAL A  29      36.954  18.836   4.331  1.00  0.95           H  
ATOM    439 2HG2 VAL A  29      38.517  18.761   5.172  1.00  0.95           H  
ATOM    440 3HG2 VAL A  29      37.043  19.121   6.069  1.00  0.95           H  
ATOM    441  N   LEU A  30      38.091  23.697   5.751  1.00  0.89           N  
ATOM    442  CA  LEU A  30      38.385  25.087   5.487  1.00  0.89           C  
ATOM    443  C   LEU A  30      39.350  25.666   6.519  1.00  0.89           C  
ATOM    444  O   LEU A  30      40.320  26.336   6.163  1.00  0.89           O  
ATOM    445  CB  LEU A  30      37.066  25.837   5.483  1.00  0.89           C  
ATOM    446  CG  LEU A  30      36.199  25.544   4.345  1.00  0.89           C  
ATOM    447  CD1 LEU A  30      34.825  26.142   4.569  1.00  0.89           C  
ATOM    448  CD2 LEU A  30      36.834  26.102   3.142  1.00  0.89           C  
ATOM    449  H   LEU A  30      37.124  23.435   5.976  1.00  0.89           H  
ATOM    450  HA  LEU A  30      38.841  25.163   4.502  1.00  0.89           H  
ATOM    451 1HB  LEU A  30      36.525  25.510   6.355  1.00  0.89           H  
ATOM    452 2HB  LEU A  30      37.230  26.896   5.527  1.00  0.89           H  
ATOM    453  HG  LEU A  30      36.105  24.473   4.241  1.00  0.89           H  
ATOM    454 1HD1 LEU A  30      34.192  25.906   3.726  1.00  0.89           H  
ATOM    455 2HD1 LEU A  30      34.392  25.711   5.471  1.00  0.89           H  
ATOM    456 3HD1 LEU A  30      34.908  27.222   4.678  1.00  0.89           H  
ATOM    457 1HD2 LEU A  30      36.232  25.873   2.283  1.00  0.89           H  
ATOM    458 2HD2 LEU A  30      36.938  27.180   3.246  1.00  0.89           H  
ATOM    459 3HD2 LEU A  30      37.792  25.662   3.035  1.00  0.89           H  
ATOM    460  N   SER A  31      39.156  25.325   7.793  1.00  0.85           N  
ATOM    461  CA  SER A  31      40.012  25.853   8.845  1.00  0.85           C  
ATOM    462  C   SER A  31      41.441  25.351   8.652  1.00  0.85           C  
ATOM    463  O   SER A  31      42.405  26.124   8.687  1.00  0.85           O  
ATOM    464  CB  SER A  31      39.494  25.390  10.195  1.00  0.85           C  
ATOM    465  OG  SER A  31      38.206  25.893  10.448  1.00  0.85           O  
ATOM    466  H   SER A  31      38.361  24.753   8.050  1.00  0.85           H  
ATOM    467  HA  SER A  31      40.004  26.940   8.797  1.00  0.85           H  
ATOM    468 1HB  SER A  31      39.471  24.304  10.219  1.00  0.85           H  
ATOM    469 2HB  SER A  31      40.174  25.721  10.976  1.00  0.85           H  
ATOM    470  HG  SER A  31      37.650  25.536   9.716  1.00  0.85           H  
ATOM    471  N   SER A  32      41.567  24.056   8.346  1.00  0.81           N  
ATOM    472  CA  SER A  32      42.846  23.386   8.136  1.00  0.81           C  
ATOM    473  C   SER A  32      43.597  23.991   6.963  1.00  0.81           C  
ATOM    474  O   SER A  32      44.827  24.078   6.967  1.00  0.81           O  
ATOM    475  CB  SER A  32      42.618  21.910   7.873  1.00  0.81           C  
ATOM    476  OG  SER A  32      42.061  21.280   8.994  1.00  0.81           O  
ATOM    477  H   SER A  32      40.730  23.476   8.306  1.00  0.81           H  
ATOM    478  HA  SER A  32      43.450  23.502   9.035  1.00  0.81           H  
ATOM    479 1HB  SER A  32      41.951  21.792   7.019  1.00  0.81           H  
ATOM    480 2HB  SER A  32      43.564  21.439   7.618  1.00  0.81           H  
ATOM    481  HG  SER A  32      41.132  21.601   9.033  1.00  0.81           H  
ATOM    482  N   SER A  33      42.836  24.437   5.969  1.00  0.78           N  
ATOM    483  CA  SER A  33      43.359  25.003   4.744  1.00  0.78           C  
ATOM    484  C   SER A  33      43.688  26.502   4.845  1.00  0.78           C  
ATOM    485  O   SER A  33      44.144  27.094   3.864  1.00  0.78           O  
ATOM    486  CB  SER A  33      42.361  24.765   3.640  1.00  0.78           C  
ATOM    487  OG  SER A  33      42.166  23.389   3.442  1.00  0.78           O  
ATOM    488  H   SER A  33      41.826  24.308   6.034  1.00  0.78           H  
ATOM    489  HA  SER A  33      44.278  24.474   4.498  1.00  0.78           H  
ATOM    490 1HB  SER A  33      41.416  25.223   3.901  1.00  0.78           H  
ATOM    491 2HB  SER A  33      42.718  25.226   2.723  1.00  0.78           H  
ATOM    492  HG  SER A  33      41.588  23.098   4.191  1.00  0.78           H  
ATOM    493  N   GLY A  34      43.456  27.125   6.010  1.00  0.76           N  
ATOM    494  CA  GLY A  34      43.772  28.543   6.184  1.00  0.76           C  
ATOM    495  C   GLY A  34      42.611  29.530   6.058  1.00  0.76           C  
ATOM    496  O   GLY A  34      42.843  30.739   5.993  1.00  0.76           O  
ATOM    497  H   GLY A  34      43.077  26.613   6.807  1.00  0.76           H  
ATOM    498 1HA  GLY A  34      44.223  28.666   7.168  1.00  0.76           H  
ATOM    499 2HA  GLY A  34      44.542  28.816   5.465  1.00  0.76           H  
ATOM    500  N   PHE A  35      41.375  29.048   6.029  1.00  0.75           N  
ATOM    501  CA  PHE A  35      40.231  29.947   5.925  1.00  0.75           C  
ATOM    502  C   PHE A  35      39.702  30.226   7.327  1.00  0.75           C  
ATOM    503  O   PHE A  35      39.627  29.318   8.157  1.00  0.75           O  
ATOM    504  CB  PHE A  35      39.143  29.282   5.110  1.00  0.75           C  
ATOM    505  CG  PHE A  35      39.461  29.024   3.662  1.00  0.75           C  
ATOM    506  CD1 PHE A  35      40.255  27.950   3.332  1.00  0.75           C  
ATOM    507  CD2 PHE A  35      38.918  29.760   2.628  1.00  0.75           C  
ATOM    508  CE1 PHE A  35      40.531  27.635   2.042  1.00  0.75           C  
ATOM    509  CE2 PHE A  35      39.200  29.412   1.308  1.00  0.75           C  
ATOM    510  CZ  PHE A  35      40.005  28.358   1.042  1.00  0.75           C  
ATOM    511  H   PHE A  35      41.206  28.044   6.088  1.00  0.75           H  
ATOM    512  HA  PHE A  35      40.541  30.881   5.463  1.00  0.75           H  
ATOM    513 1HB  PHE A  35      38.905  28.354   5.568  1.00  0.75           H  
ATOM    514 2HB  PHE A  35      38.250  29.892   5.151  1.00  0.75           H  
ATOM    515  HD1 PHE A  35      40.678  27.353   4.119  1.00  0.75           H  
ATOM    516  HD2 PHE A  35      38.265  30.599   2.852  1.00  0.75           H  
ATOM    517  HE1 PHE A  35      41.173  26.787   1.814  1.00  0.75           H  
ATOM    518  HE2 PHE A  35      38.786  29.962   0.475  1.00  0.75           H  
ATOM    519  HZ  PHE A  35      40.220  28.089   0.027  1.00  0.75           H  
ATOM    520  N   THR A  36      39.325  31.469   7.594  1.00  0.76           N  
ATOM    521  CA  THR A  36      38.816  31.839   8.913  1.00  0.76           C  
ATOM    522  C   THR A  36      37.465  32.543   8.822  1.00  0.76           C  
ATOM    523  O   THR A  36      37.053  32.950   7.738  1.00  0.76           O  
ATOM    524  CB  THR A  36      39.856  32.719   9.644  1.00  0.76           C  
ATOM    525  OG1 THR A  36      40.039  33.947   8.925  1.00  0.76           O  
ATOM    526  CG2 THR A  36      41.202  31.993   9.736  1.00  0.76           C  
ATOM    527  H   THR A  36      39.421  32.174   6.862  1.00  0.76           H  
ATOM    528  HA  THR A  36      38.674  30.929   9.496  1.00  0.76           H  
ATOM    529  HB  THR A  36      39.498  32.942  10.648  1.00  0.76           H  
ATOM    530  HG1 THR A  36      40.273  33.744   8.006  1.00  0.76           H  
ATOM    531 1HG2 THR A  36      41.919  32.626  10.256  1.00  0.76           H  
ATOM    532 2HG2 THR A  36      41.075  31.058  10.284  1.00  0.76           H  
ATOM    533 3HG2 THR A  36      41.578  31.778   8.736  1.00  0.76           H  
ATOM    534  N   ASN A  37      36.776  32.709   9.963  1.00  0.79           N  
ATOM    535  CA  ASN A  37      35.462  33.376   9.968  1.00  0.79           C  
ATOM    536  C   ASN A  37      34.522  32.713   8.959  1.00  0.79           C  
ATOM    537  O   ASN A  37      33.874  33.376   8.152  1.00  0.79           O  
ATOM    538  CB  ASN A  37      35.599  34.863   9.698  1.00  0.79           C  
ATOM    539  CG  ASN A  37      36.357  35.580  10.791  1.00  0.79           C  
ATOM    540  OD1 ASN A  37      36.132  35.338  11.984  1.00  0.79           O  
ATOM    541  ND2 ASN A  37      37.249  36.453  10.404  1.00  0.79           N  
ATOM    542  H   ASN A  37      37.164  32.367  10.831  1.00  0.79           H  
ATOM    543  HA  ASN A  37      35.012  33.251  10.954  1.00  0.79           H  
ATOM    544 1HB  ASN A  37      36.111  35.025   8.764  1.00  0.79           H  
ATOM    545 2HB  ASN A  37      34.608  35.306   9.607  1.00  0.79           H  
ATOM    546 1HD2 ASN A  37      37.783  36.958  11.084  1.00  0.79           H  
ATOM    547 2HD2 ASN A  37      37.399  36.614   9.429  1.00  0.79           H  
ATOM    548  N   ILE A  38      34.486  31.388   9.022  1.00  0.86           N  
ATOM    549  CA  ILE A  38      33.724  30.555   8.107  1.00  0.86           C  
ATOM    550  C   ILE A  38      32.229  30.500   8.379  1.00  0.86           C  
ATOM    551  O   ILE A  38      31.786  30.178   9.482  1.00  0.86           O  
ATOM    552  CB  ILE A  38      34.267  29.126   8.204  1.00  0.86           C  
ATOM    553  CG1 ILE A  38      35.727  29.101   7.762  1.00  0.86           C  
ATOM    554  CG2 ILE A  38      33.421  28.191   7.313  1.00  0.86           C  
ATOM    555  CD1 ILE A  38      36.415  27.856   8.158  1.00  0.86           C  
ATOM    556  H   ILE A  38      35.040  30.935   9.730  1.00  0.86           H  
ATOM    557  HA  ILE A  38      33.869  30.936   7.101  1.00  0.86           H  
ATOM    558  HB  ILE A  38      34.224  28.782   9.236  1.00  0.86           H  
ATOM    559 1HG1 ILE A  38      35.762  29.171   6.680  1.00  0.86           H  
ATOM    560 2HG1 ILE A  38      36.261  29.947   8.182  1.00  0.86           H  
ATOM    561 1HG2 ILE A  38      33.805  27.179   7.381  1.00  0.86           H  
ATOM    562 2HG2 ILE A  38      32.383  28.199   7.647  1.00  0.86           H  
ATOM    563 3HG2 ILE A  38      33.467  28.532   6.276  1.00  0.86           H  
ATOM    564 1HD1 ILE A  38      37.444  27.873   7.803  1.00  0.86           H  
ATOM    565 2HD1 ILE A  38      36.415  27.770   9.243  1.00  0.86           H  
ATOM    566 3HD1 ILE A  38      35.892  27.019   7.743  1.00  0.86           H  
ATOM    567  N   GLU A  39      31.471  30.777   7.327  1.00  0.97           N  
ATOM    568  CA  GLU A  39      30.022  30.733   7.313  1.00  0.97           C  
ATOM    569  C   GLU A  39      29.562  29.664   6.330  1.00  0.97           C  
ATOM    570  O   GLU A  39      29.956  29.680   5.162  1.00  0.97           O  
ATOM    571  CB  GLU A  39      29.467  32.088   6.846  1.00  0.97           C  
ATOM    572  CG  GLU A  39      27.941  32.208   6.780  1.00  0.97           C  
ATOM    573  CD  GLU A  39      27.480  33.542   6.172  1.00  0.97           C  
ATOM    574  OE1 GLU A  39      28.322  34.339   5.804  1.00  0.97           O  
ATOM    575  OE2 GLU A  39      26.295  33.748   6.060  1.00  0.97           O  
ATOM    576  H   GLU A  39      31.940  31.064   6.473  1.00  0.97           H  
ATOM    577  HA  GLU A  39      29.656  30.487   8.309  1.00  0.97           H  
ATOM    578 1HB  GLU A  39      29.835  32.871   7.507  1.00  0.97           H  
ATOM    579 2HB  GLU A  39      29.854  32.300   5.856  1.00  0.97           H  
ATOM    580 1HG  GLU A  39      27.549  31.391   6.173  1.00  0.97           H  
ATOM    581 2HG  GLU A  39      27.533  32.107   7.783  1.00  0.97           H  
ATOM    582  N   ILE A  40      28.713  28.745   6.767  1.00  1.14           N  
ATOM    583  CA  ILE A  40      28.181  27.769   5.821  1.00  1.14           C  
ATOM    584  C   ILE A  40      26.916  28.377   5.249  1.00  1.14           C  
ATOM    585  O   ILE A  40      26.049  28.821   6.005  1.00  1.14           O  
ATOM    586  CB  ILE A  40      27.936  26.388   6.447  1.00  1.14           C  
ATOM    587  CG1 ILE A  40      29.270  25.831   7.051  1.00  1.14           C  
ATOM    588  CG2 ILE A  40      27.369  25.458   5.393  1.00  1.14           C  
ATOM    589  CD1 ILE A  40      30.406  25.681   6.027  1.00  1.14           C  
ATOM    590  H   ILE A  40      28.422  28.736   7.736  1.00  1.14           H  
ATOM    591  HA  ILE A  40      28.889  27.633   5.003  1.00  1.14           H  
ATOM    592  HB  ILE A  40      27.224  26.476   7.265  1.00  1.14           H  
ATOM    593 1HG1 ILE A  40      29.608  26.500   7.844  1.00  1.14           H  
ATOM    594 2HG1 ILE A  40      29.077  24.847   7.486  1.00  1.14           H  
ATOM    595 1HG2 ILE A  40      27.189  24.473   5.820  1.00  1.14           H  
ATOM    596 2HG2 ILE A  40      26.433  25.859   5.007  1.00  1.14           H  
ATOM    597 3HG2 ILE A  40      28.083  25.389   4.589  1.00  1.14           H  
ATOM    598 1HD1 ILE A  40      31.297  25.287   6.525  1.00  1.14           H  
ATOM    599 2HD1 ILE A  40      30.099  24.998   5.238  1.00  1.14           H  
ATOM    600 3HD1 ILE A  40      30.635  26.654   5.593  1.00  1.14           H  
ATOM    601  N   THR A  41      26.841  28.463   3.924  1.00  1.38           N  
ATOM    602  CA  THR A  41      25.739  29.165   3.286  1.00  1.38           C  
ATOM    603  C   THR A  41      24.697  28.261   2.626  1.00  1.38           C  
ATOM    604  O   THR A  41      23.553  28.677   2.437  1.00  1.38           O  
ATOM    605  CB  THR A  41      26.306  30.135   2.233  1.00  1.38           C  
ATOM    606  OG1 THR A  41      26.981  29.386   1.217  1.00  1.38           O  
ATOM    607  CG2 THR A  41      27.327  31.095   2.900  1.00  1.38           C  
ATOM    608  H   THR A  41      27.570  28.038   3.357  1.00  1.38           H  
ATOM    609  HA  THR A  41      25.228  29.753   4.048  1.00  1.38           H  
ATOM    610  HB  THR A  41      25.500  30.712   1.784  1.00  1.38           H  
ATOM    611  HG1 THR A  41      27.488  28.669   1.634  1.00  1.38           H  
ATOM    612 1HG2 THR A  41      27.737  31.772   2.152  1.00  1.38           H  
ATOM    613 2HG2 THR A  41      26.830  31.675   3.679  1.00  1.38           H  
ATOM    614 3HG2 THR A  41      28.137  30.523   3.345  1.00  1.38           H  
ATOM    615  N   GLY A  42      25.058  27.021   2.298  1.00  1.70           N  
ATOM    616  CA  GLY A  42      24.063  26.164   1.646  1.00  1.70           C  
ATOM    617  C   GLY A  42      24.588  24.821   1.166  1.00  1.70           C  
ATOM    618  O   GLY A  42      25.779  24.541   1.223  1.00  1.70           O  
ATOM    619  H   GLY A  42      26.018  26.720   2.448  1.00  1.70           H  
ATOM    620 1HA  GLY A  42      23.240  25.995   2.339  1.00  1.70           H  
ATOM    621 2HA  GLY A  42      23.644  26.702   0.797  1.00  1.70           H  
ATOM    622  N   TYR A  43      23.680  23.983   0.674  1.00  2.07           N  
ATOM    623  CA  TYR A  43      24.045  22.645   0.210  1.00  2.07           C  
ATOM    624  C   TYR A  43      23.560  22.324  -1.179  1.00  2.07           C  
ATOM    625  O   TYR A  43      22.521  22.828  -1.612  1.00  2.07           O  
ATOM    626  CB  TYR A  43      23.496  21.608   1.171  1.00  2.07           C  
ATOM    627  CG  TYR A  43      24.082  21.760   2.479  1.00  2.07           C  
ATOM    628  CD1 TYR A  43      23.550  22.630   3.429  1.00  2.07           C  
ATOM    629  CD2 TYR A  43      25.188  21.065   2.736  1.00  2.07           C  
ATOM    630  CE1 TYR A  43      24.182  22.763   4.643  1.00  2.07           C  
ATOM    631  CE2 TYR A  43      25.787  21.195   3.902  1.00  2.07           C  
ATOM    632  CZ  TYR A  43      25.316  22.029   4.865  1.00  2.07           C  
ATOM    633  OH  TYR A  43      25.981  22.103   6.042  1.00  2.07           O  
ATOM    634  H   TYR A  43      22.712  24.271   0.635  1.00  2.07           H  
ATOM    635  HA  TYR A  43      25.132  22.565   0.193  1.00  2.07           H  
ATOM    636 1HB  TYR A  43      22.414  21.708   1.255  1.00  2.07           H  
ATOM    637 2HB  TYR A  43      23.717  20.603   0.803  1.00  2.07           H  
ATOM    638  HD1 TYR A  43      22.648  23.202   3.210  1.00  2.07           H  
ATOM    639  HD2 TYR A  43      25.606  20.388   1.983  1.00  2.07           H  
ATOM    640  HE1 TYR A  43      23.793  23.435   5.405  1.00  2.07           H  
ATOM    641  HE2 TYR A  43      26.670  20.626   4.070  1.00  2.07           H  
ATOM    642  HH  TYR A  43      26.551  21.309   6.101  1.00  2.07           H  
ATOM    643  N   ASN A  44      24.286  21.442  -1.858  1.00  2.46           N  
ATOM    644  CA  ASN A  44      23.815  20.984  -3.148  1.00  2.46           C  
ATOM    645  C   ASN A  44      24.435  19.638  -3.526  1.00  2.46           C  
ATOM    646  O   ASN A  44      25.393  19.161  -2.910  1.00  2.46           O  
ATOM    647  CB  ASN A  44      24.084  22.068  -4.183  1.00  2.46           C  
ATOM    648  CG  ASN A  44      23.204  22.051  -5.396  1.00  2.46           C  
ATOM    649  OD1 ASN A  44      22.839  20.997  -5.921  1.00  2.46           O  
ATOM    650  ND2 ASN A  44      22.843  23.224  -5.855  1.00  2.46           N  
ATOM    651  H   ASN A  44      25.165  21.083  -1.471  1.00  2.46           H  
ATOM    652  HA  ASN A  44      22.740  20.842  -3.084  1.00  2.46           H  
ATOM    653 1HB  ASN A  44      24.024  23.051  -3.725  1.00  2.46           H  
ATOM    654 2HB  ASN A  44      25.062  21.944  -4.523  1.00  2.46           H  
ATOM    655 1HD2 ASN A  44      22.251  23.289  -6.658  1.00  2.46           H  
ATOM    656 2HD2 ASN A  44      23.154  24.058  -5.397  1.00  2.46           H  
ATOM    657  N   TRP A  45      23.820  19.012  -4.522  1.00  2.81           N  
ATOM    658  CA  TRP A  45      24.222  17.713  -5.018  1.00  2.81           C  
ATOM    659  C   TRP A  45      24.478  17.709  -6.516  1.00  2.81           C  
ATOM    660  O   TRP A  45      24.622  16.646  -7.117  1.00  2.81           O  
ATOM    661  CB  TRP A  45      23.159  16.697  -4.609  1.00  2.81           C  
ATOM    662  CG  TRP A  45      23.094  16.587  -3.097  1.00  2.81           C  
ATOM    663  CD1 TRP A  45      23.793  15.724  -2.316  1.00  2.81           C  
ATOM    664  CD2 TRP A  45      22.324  17.415  -2.182  1.00  2.81           C  
ATOM    665  NE1 TRP A  45      23.511  15.951  -0.994  1.00  2.81           N  
ATOM    666  CE2 TRP A  45      22.628  16.985  -0.892  1.00  2.81           C  
ATOM    667  CE3 TRP A  45      21.429  18.480  -2.354  1.00  2.81           C  
ATOM    668  CZ2 TRP A  45      22.077  17.581   0.231  1.00  2.81           C  
ATOM    669  CZ3 TRP A  45      20.880  19.080  -1.228  1.00  2.81           C  
ATOM    670  CH2 TRP A  45      21.198  18.641   0.030  1.00  2.81           C  
ATOM    671  H   TRP A  45      23.064  19.491  -4.985  1.00  2.81           H  
ATOM    672  HA  TRP A  45      25.142  17.438  -4.517  1.00  2.81           H  
ATOM    673 1HB  TRP A  45      22.186  17.004  -4.995  1.00  2.81           H  
ATOM    674 2HB  TRP A  45      23.399  15.720  -5.027  1.00  2.81           H  
ATOM    675  HD1 TRP A  45      24.483  14.967  -2.685  1.00  2.81           H  
ATOM    676  HE1 TRP A  45      23.901  15.443  -0.213  1.00  2.81           H  
ATOM    677  HE3 TRP A  45      21.176  18.835  -3.357  1.00  2.81           H  
ATOM    678  HZ2 TRP A  45      22.315  17.248   1.240  1.00  2.81           H  
ATOM    679  HZ3 TRP A  45      20.189  19.912  -1.371  1.00  2.81           H  
ATOM    680  HH2 TRP A  45      20.749  19.134   0.892  1.00  2.81           H  
ATOM    681  N   PHE A  46      24.468  18.892  -7.127  1.00  3.06           N  
ATOM    682  CA  PHE A  46      24.655  18.974  -8.571  1.00  3.06           C  
ATOM    683  C   PHE A  46      25.929  19.654  -9.102  1.00  3.06           C  
ATOM    684  O   PHE A  46      26.150  19.627 -10.315  1.00  3.06           O  
ATOM    685  CB  PHE A  46      23.423  19.621  -9.181  1.00  3.06           C  
ATOM    686  CG  PHE A  46      22.194  18.808  -8.888  1.00  3.06           C  
ATOM    687  CD1 PHE A  46      21.177  19.304  -8.089  1.00  3.06           C  
ATOM    688  CD2 PHE A  46      22.076  17.521  -9.383  1.00  3.06           C  
ATOM    689  CE1 PHE A  46      20.067  18.535  -7.799  1.00  3.06           C  
ATOM    690  CE2 PHE A  46      20.972  16.750  -9.096  1.00  3.06           C  
ATOM    691  CZ  PHE A  46      19.965  17.258  -8.302  1.00  3.06           C  
ATOM    692  H   PHE A  46      24.276  19.729  -6.584  1.00  3.06           H  
ATOM    693  HA  PHE A  46      24.678  17.950  -8.944  1.00  3.06           H  
ATOM    694 1HB  PHE A  46      23.287  20.621  -8.768  1.00  3.06           H  
ATOM    695 2HB  PHE A  46      23.540  19.709 -10.260  1.00  3.06           H  
ATOM    696  HD1 PHE A  46      21.257  20.312  -7.689  1.00  3.06           H  
ATOM    697  HD2 PHE A  46      22.878  17.116 -10.005  1.00  3.06           H  
ATOM    698  HE1 PHE A  46      19.273  18.937  -7.170  1.00  3.06           H  
ATOM    699  HE2 PHE A  46      20.896  15.738  -9.493  1.00  3.06           H  
ATOM    700  HZ  PHE A  46      19.093  16.648  -8.073  1.00  3.06           H  
ATOM    701  N   GLY A  47      26.746  20.293  -8.255  1.00  3.21           N  
ATOM    702  CA  GLY A  47      27.966  20.933  -8.742  1.00  3.21           C  
ATOM    703  C   GLY A  47      29.131  19.995  -8.459  1.00  3.21           C  
ATOM    704  O   GLY A  47      28.927  18.787  -8.379  1.00  3.21           O  
ATOM    705  H   GLY A  47      26.597  20.354  -7.250  1.00  3.21           H  
ATOM    706 1HA  GLY A  47      27.891  21.129  -9.811  1.00  3.21           H  
ATOM    707 2HA  GLY A  47      28.116  21.887  -8.240  1.00  3.21           H  
ATOM    708  N   CYS A  48      30.342  20.542  -8.262  1.00  3.26           N  
ATOM    709  CA  CYS A  48      31.529  19.717  -8.040  1.00  3.26           C  
ATOM    710  C   CYS A  48      31.724  18.760  -9.225  1.00  3.26           C  
ATOM    711  O   CYS A  48      31.017  18.845 -10.223  1.00  3.26           O  
ATOM    712  CB  CYS A  48      31.401  18.934  -6.713  1.00  3.26           C  
ATOM    713  SG  CYS A  48      32.851  17.931  -6.244  1.00  3.26           S  
ATOM    714  H   CYS A  48      30.435  21.547  -8.299  1.00  3.26           H  
ATOM    715  HA  CYS A  48      32.403  20.371  -7.974  1.00  3.26           H  
ATOM    716 1HB  CYS A  48      31.207  19.635  -5.904  1.00  3.26           H  
ATOM    717 2HB  CYS A  48      30.548  18.264  -6.759  1.00  3.26           H  
ATOM    718  N   SER A  49      32.740  17.907  -9.158  1.00  3.25           N  
ATOM    719  CA  SER A  49      32.970  16.907 -10.182  1.00  3.25           C  
ATOM    720  C   SER A  49      31.808  15.960 -10.290  1.00  3.25           C  
ATOM    721  O   SER A  49      31.215  15.561  -9.283  1.00  3.25           O  
ATOM    722  CB  SER A  49      34.201  16.080  -9.890  1.00  3.25           C  
ATOM    723  OG  SER A  49      34.293  14.991 -10.798  1.00  3.25           O  
ATOM    724  H   SER A  49      33.343  17.916  -8.361  1.00  3.25           H  
ATOM    725  HA  SER A  49      33.093  17.416 -11.138  1.00  3.25           H  
ATOM    726 1HB  SER A  49      35.085  16.706  -9.981  1.00  3.25           H  
ATOM    727 2HB  SER A  49      34.163  15.707  -8.863  1.00  3.25           H  
ATOM    728  HG  SER A  49      35.169  14.612 -10.653  1.00  3.25           H  
ATOM    729  N   GLU A  50      31.543  15.520 -11.510  1.00  3.17           N  
ATOM    730  CA  GLU A  50      30.471  14.579 -11.776  1.00  3.17           C  
ATOM    731  C   GLU A  50      30.683  13.232 -11.090  1.00  3.17           C  
ATOM    732  O   GLU A  50      29.749  12.449 -10.936  1.00  3.17           O  
ATOM    733  CB  GLU A  50      30.293  14.365 -13.280  1.00  3.17           C  
ATOM    734  CG  GLU A  50      29.759  15.586 -14.024  1.00  3.17           C  
ATOM    735  CD  GLU A  50      29.564  15.354 -15.505  1.00  3.17           C  
ATOM    736  OE1 GLU A  50      29.900  14.293 -15.973  1.00  3.17           O  
ATOM    737  OE2 GLU A  50      29.075  16.242 -16.166  1.00  3.17           O  
ATOM    738  H   GLU A  50      32.091  15.878 -12.279  1.00  3.17           H  
ATOM    739  HA  GLU A  50      29.562  15.014 -11.382  1.00  3.17           H  
ATOM    740 1HB  GLU A  50      31.248  14.084 -13.721  1.00  3.17           H  
ATOM    741 2HB  GLU A  50      29.599  13.541 -13.447  1.00  3.17           H  
ATOM    742 1HG  GLU A  50      28.809  15.876 -13.585  1.00  3.17           H  
ATOM    743 2HG  GLU A  50      30.456  16.409 -13.879  1.00  3.17           H  
ATOM    744  N   ASN A  51      31.923  12.927 -10.709  1.00  3.02           N  
ATOM    745  CA  ASN A  51      32.169  11.651 -10.058  1.00  3.02           C  
ATOM    746  C   ASN A  51      32.041  11.748  -8.528  1.00  3.02           C  
ATOM    747  O   ASN A  51      32.193  10.739  -7.826  1.00  3.02           O  
ATOM    748  CB  ASN A  51      33.536  11.135 -10.450  1.00  3.02           C  
ATOM    749  CG  ASN A  51      33.598  10.726 -11.907  1.00  3.02           C  
ATOM    750  OD1 ASN A  51      32.629  10.200 -12.467  1.00  3.02           O  
ATOM    751  ND2 ASN A  51      34.724  10.960 -12.531  1.00  3.02           N  
ATOM    752  H   ASN A  51      32.685  13.597 -10.839  1.00  3.02           H  
ATOM    753  HA  ASN A  51      31.419  10.939 -10.402  1.00  3.02           H  
ATOM    754 1HB  ASN A  51      34.281  11.910 -10.263  1.00  3.02           H  
ATOM    755 2HB  ASN A  51      33.792  10.278  -9.829  1.00  3.02           H  
ATOM    756 1HD2 ASN A  51      34.822  10.711 -13.495  1.00  3.02           H  
ATOM    757 2HD2 ASN A  51      35.486  11.386 -12.046  1.00  3.02           H  
ATOM    758  N   ASP A  52      31.768  12.958  -8.017  1.00  2.78           N  
ATOM    759  CA  ASP A  52      31.624  13.204  -6.582  1.00  2.78           C  
ATOM    760  C   ASP A  52      30.240  13.776  -6.240  1.00  2.78           C  
ATOM    761  O   ASP A  52      29.526  13.241  -5.392  1.00  2.78           O  
ATOM    762  CB  ASP A  52      32.709  14.171  -6.088  1.00  2.78           C  
ATOM    763  CG  ASP A  52      34.180  13.627  -6.171  1.00  2.78           C  
ATOM    764  OD1 ASP A  52      34.381  12.435  -6.386  1.00  2.78           O  
ATOM    765  OD2 ASP A  52      35.084  14.421  -6.022  1.00  2.78           O  
ATOM    766  H   ASP A  52      31.626  13.745  -8.643  1.00  2.78           H  
ATOM    767  HA  ASP A  52      31.737  12.261  -6.055  1.00  2.78           H  
ATOM    768 1HB  ASP A  52      32.658  15.069  -6.692  1.00  2.78           H  
ATOM    769 2HB  ASP A  52      32.495  14.462  -5.064  1.00  2.78           H  
ATOM    770  N   PHE A  53      29.917  14.941  -6.808  1.00  2.45           N  
ATOM    771  CA  PHE A  53      28.641  15.679  -6.651  1.00  2.45           C  
ATOM    772  C   PHE A  53      28.160  16.159  -5.268  1.00  2.45           C  
ATOM    773  O   PHE A  53      27.386  17.104  -5.195  1.00  2.45           O  
ATOM    774  CB  PHE A  53      27.463  14.894  -7.221  1.00  2.45           C  
ATOM    775  CG  PHE A  53      27.282  14.927  -8.712  1.00  2.45           C  
ATOM    776  CD1 PHE A  53      27.266  13.783  -9.481  1.00  2.45           C  
ATOM    777  CD2 PHE A  53      27.088  16.145  -9.338  1.00  2.45           C  
ATOM    778  CE1 PHE A  53      27.042  13.860 -10.851  1.00  2.45           C  
ATOM    779  CE2 PHE A  53      26.871  16.233 -10.693  1.00  2.45           C  
ATOM    780  CZ  PHE A  53      26.840  15.088 -11.455  1.00  2.45           C  
ATOM    781  H   PHE A  53      30.571  15.317  -7.491  1.00  2.45           H  
ATOM    782  HA  PHE A  53      28.743  16.573  -7.269  1.00  2.45           H  
ATOM    783 1HB  PHE A  53      27.552  13.850  -6.929  1.00  2.45           H  
ATOM    784 2HB  PHE A  53      26.558  15.257  -6.767  1.00  2.45           H  
ATOM    785  HD1 PHE A  53      27.421  12.817  -9.004  1.00  2.45           H  
ATOM    786  HD2 PHE A  53      27.105  17.049  -8.729  1.00  2.45           H  
ATOM    787  HE1 PHE A  53      27.035  12.949 -11.449  1.00  2.45           H  
ATOM    788  HE2 PHE A  53      26.723  17.210 -11.155  1.00  2.45           H  
ATOM    789  HZ  PHE A  53      26.670  15.151 -12.531  1.00  2.45           H  
ATOM    790  N   GLN A  54      28.625  15.582  -4.175  1.00  2.08           N  
ATOM    791  CA  GLN A  54      28.121  16.021  -2.864  1.00  2.08           C  
ATOM    792  C   GLN A  54      28.958  17.153  -2.274  1.00  2.08           C  
ATOM    793  O   GLN A  54      30.144  16.956  -1.956  1.00  2.08           O  
ATOM    794  CB  GLN A  54      28.058  14.833  -1.895  1.00  2.08           C  
ATOM    795  CG  GLN A  54      27.494  15.143  -0.521  1.00  2.08           C  
ATOM    796  CD  GLN A  54      27.365  13.882   0.336  1.00  2.08           C  
ATOM    797  OE1 GLN A  54      26.834  12.864  -0.119  1.00  2.08           O  
ATOM    798  NE2 GLN A  54      27.849  13.937   1.572  1.00  2.08           N  
ATOM    799  H   GLN A  54      29.232  14.780  -4.279  1.00  2.08           H  
ATOM    800  HA  GLN A  54      27.105  16.402  -2.993  1.00  2.08           H  
ATOM    801 1HB  GLN A  54      27.459  14.037  -2.336  1.00  2.08           H  
ATOM    802 2HB  GLN A  54      29.055  14.435  -1.749  1.00  2.08           H  
ATOM    803 1HG  GLN A  54      28.157  15.841  -0.011  1.00  2.08           H  
ATOM    804 2HG  GLN A  54      26.503  15.589  -0.634  1.00  2.08           H  
ATOM    805 1HE2 GLN A  54      27.794  13.133   2.167  1.00  2.08           H  
ATOM    806 2HE2 GLN A  54      28.269  14.779   1.910  1.00  2.08           H  
ATOM    807  N   HIS A  55      28.342  18.336  -2.101  1.00  1.72           N  
ATOM    808  CA  HIS A  55      29.118  19.484  -1.636  1.00  1.72           C  
ATOM    809  C   HIS A  55      28.365  20.521  -0.787  1.00  1.72           C  
ATOM    810  O   HIS A  55      27.129  20.596  -0.786  1.00  1.72           O  
ATOM    811  CB  HIS A  55      29.767  20.156  -2.857  1.00  1.72           C  
ATOM    812  CG  HIS A  55      28.838  20.733  -3.865  1.00  1.72           C  
ATOM    813  ND1 HIS A  55      28.389  22.023  -3.806  1.00  1.72           N  
ATOM    814  CD2 HIS A  55      28.289  20.188  -4.974  1.00  1.72           C  
ATOM    815  CE1 HIS A  55      27.608  22.261  -4.836  1.00  1.72           C  
ATOM    816  NE2 HIS A  55      27.512  21.153  -5.564  1.00  1.72           N  
ATOM    817  H   HIS A  55      27.354  18.460  -2.352  1.00  1.72           H  
ATOM    818  HA  HIS A  55      29.927  19.120  -1.007  1.00  1.72           H  
ATOM    819 1HB  HIS A  55      30.431  20.951  -2.517  1.00  1.72           H  
ATOM    820 2HB  HIS A  55      30.378  19.428  -3.377  1.00  1.72           H  
ATOM    821  HD1 HIS A  55      28.630  22.706  -3.117  1.00  1.72           H  
ATOM    822  HD2 HIS A  55      28.365  19.217  -5.429  1.00  1.72           H  
ATOM    823  HE1 HIS A  55      27.151  23.245  -4.965  1.00  1.72           H  
ATOM    824  N   THR A  56      29.162  21.323  -0.070  1.00  1.41           N  
ATOM    825  CA  THR A  56      28.666  22.386   0.801  1.00  1.41           C  
ATOM    826  C   THR A  56      29.224  23.764   0.423  1.00  1.41           C  
ATOM    827  O   THR A  56      30.424  23.919   0.225  1.00  1.41           O  
ATOM    828  CB  THR A  56      29.086  22.070   2.238  1.00  1.41           C  
ATOM    829  OG1 THR A  56      28.545  20.813   2.626  1.00  1.41           O  
ATOM    830  CG2 THR A  56      28.622  23.143   3.172  1.00  1.41           C  
ATOM    831  H   THR A  56      30.166  21.160  -0.122  1.00  1.41           H  
ATOM    832  HA  THR A  56      27.579  22.424   0.736  1.00  1.41           H  
ATOM    833  HB  THR A  56      30.173  22.006   2.290  1.00  1.41           H  
ATOM    834  HG1 THR A  56      28.615  20.710   3.580  1.00  1.41           H  
ATOM    835 1HG2 THR A  56      28.932  22.898   4.189  1.00  1.41           H  
ATOM    836 2HG2 THR A  56      29.066  24.092   2.879  1.00  1.41           H  
ATOM    837 3HG2 THR A  56      27.543  23.229   3.130  1.00  1.41           H  
ATOM    838  N   GLY A  57      28.357  24.769   0.319  1.00  1.17           N  
ATOM    839  CA  GLY A  57      28.797  26.123  -0.023  1.00  1.17           C  
ATOM    840  C   GLY A  57      29.137  26.934   1.214  1.00  1.17           C  
ATOM    841  O   GLY A  57      28.409  26.885   2.219  1.00  1.17           O  
ATOM    842  H   GLY A  57      27.380  24.597   0.511  1.00  1.17           H  
ATOM    843 1HA  GLY A  57      29.666  26.078  -0.666  1.00  1.17           H  
ATOM    844 2HA  GLY A  57      28.010  26.627  -0.584  1.00  1.17           H  
ATOM    845  N   PHE A  58      30.155  27.789   1.087  1.00  1.00           N  
ATOM    846  CA  PHE A  58      30.610  28.612   2.201  1.00  1.00           C  
ATOM    847  C   PHE A  58      31.109  29.994   1.790  1.00  1.00           C  
ATOM    848  O   PHE A  58      31.449  30.265   0.628  1.00  1.00           O  
ATOM    849  CB  PHE A  58      31.804  27.952   2.915  1.00  1.00           C  
ATOM    850  CG  PHE A  58      33.108  27.965   2.072  1.00  1.00           C  
ATOM    851  CD1 PHE A  58      34.034  29.003   2.230  1.00  1.00           C  
ATOM    852  CD2 PHE A  58      33.406  26.982   1.148  1.00  1.00           C  
ATOM    853  CE1 PHE A  58      35.205  29.058   1.490  1.00  1.00           C  
ATOM    854  CE2 PHE A  58      34.590  27.037   0.405  1.00  1.00           C  
ATOM    855  CZ  PHE A  58      35.483  28.076   0.578  1.00  1.00           C  
ATOM    856  H   PHE A  58      30.666  27.800   0.208  1.00  1.00           H  
ATOM    857  HA  PHE A  58      29.786  28.738   2.896  1.00  1.00           H  
ATOM    858 1HB  PHE A  58      31.997  28.471   3.857  1.00  1.00           H  
ATOM    859 2HB  PHE A  58      31.560  26.918   3.155  1.00  1.00           H  
ATOM    860  HD1 PHE A  58      33.819  29.779   2.952  1.00  1.00           H  
ATOM    861  HD2 PHE A  58      32.702  26.161   1.001  1.00  1.00           H  
ATOM    862  HE1 PHE A  58      35.902  29.876   1.637  1.00  1.00           H  
ATOM    863  HE2 PHE A  58      34.812  26.257  -0.316  1.00  1.00           H  
ATOM    864  HZ  PHE A  58      36.405  28.112  -0.004  1.00  1.00           H  
ATOM    865  N   ARG A  59      31.220  30.841   2.807  1.00  0.90           N  
ATOM    866  CA  ARG A  59      31.820  32.164   2.720  1.00  0.90           C  
ATOM    867  C   ARG A  59      32.851  32.263   3.835  1.00  0.90           C  
ATOM    868  O   ARG A  59      32.635  31.793   4.950  1.00  0.90           O  
ATOM    869  CB  ARG A  59      30.788  33.272   2.838  1.00  0.90           C  
ATOM    870  CG  ARG A  59      31.356  34.670   2.788  1.00  0.90           C  
ATOM    871  CD  ARG A  59      30.292  35.698   2.845  1.00  0.90           C  
ATOM    872  NE  ARG A  59      29.405  35.598   1.708  1.00  0.90           N  
ATOM    873  CZ  ARG A  59      28.117  35.198   1.745  1.00  0.90           C  
ATOM    874  NH1 ARG A  59      27.508  34.888   2.883  1.00  0.90           N  
ATOM    875  NH2 ARG A  59      27.474  35.130   0.598  1.00  0.90           N  
ATOM    876  H   ARG A  59      30.865  30.530   3.711  1.00  0.90           H  
ATOM    877  HA  ARG A  59      32.332  32.268   1.764  1.00  0.90           H  
ATOM    878 1HB  ARG A  59      30.079  33.184   2.016  1.00  0.90           H  
ATOM    879 2HB  ARG A  59      30.227  33.170   3.763  1.00  0.90           H  
ATOM    880 1HG  ARG A  59      32.014  34.822   3.644  1.00  0.90           H  
ATOM    881 2HG  ARG A  59      31.926  34.805   1.864  1.00  0.90           H  
ATOM    882 1HD  ARG A  59      29.702  35.557   3.754  1.00  0.90           H  
ATOM    883 2HD  ARG A  59      30.738  36.690   2.845  1.00  0.90           H  
ATOM    884  HE  ARG A  59      29.789  35.793   0.769  1.00  0.90           H  
ATOM    885 1HH1 ARG A  59      27.997  34.933   3.795  1.00  0.90           H  
ATOM    886 2HH1 ARG A  59      26.544  34.594   2.877  1.00  0.90           H  
ATOM    887 1HH2 ARG A  59      27.994  35.374  -0.262  1.00  0.90           H  
ATOM    888 2HH2 ARG A  59      26.513  34.841   0.560  1.00  0.90           H  
ATOM    889  N   ALA A  60      34.019  32.789   3.529  1.00  0.86           N  
ATOM    890  CA  ALA A  60      35.060  32.843   4.556  1.00  0.86           C  
ATOM    891  C   ALA A  60      36.103  33.866   4.212  1.00  0.86           C  
ATOM    892  O   ALA A  60      36.080  34.440   3.126  1.00  0.86           O  
ATOM    893  CB  ALA A  60      35.732  31.484   4.716  1.00  0.86           C  
ATOM    894  H   ALA A  60      34.184  33.143   2.583  1.00  0.86           H  
ATOM    895  HA  ALA A  60      34.597  33.133   5.503  1.00  0.86           H  
ATOM    896 1HB  ALA A  60      36.490  31.548   5.502  1.00  0.86           H  
ATOM    897 2HB  ALA A  60      34.997  30.733   4.986  1.00  0.86           H  
ATOM    898 3HB  ALA A  60      36.201  31.207   3.782  1.00  0.86           H  
ATOM    899  N   ILE A  61      37.002  34.124   5.138  1.00  0.85           N  
ATOM    900  CA  ILE A  61      38.152  34.928   4.793  1.00  0.85           C  
ATOM    901  C   ILE A  61      39.253  33.948   4.431  1.00  0.85           C  
ATOM    902  O   ILE A  61      39.695  33.162   5.272  1.00  0.85           O  
ATOM    903  CB  ILE A  61      38.595  35.809   5.954  1.00  0.85           C  
ATOM    904  CG1 ILE A  61      37.442  36.662   6.434  1.00  0.85           C  
ATOM    905  CG2 ILE A  61      39.719  36.644   5.509  1.00  0.85           C  
ATOM    906  CD1 ILE A  61      36.882  37.544   5.372  1.00  0.85           C  
ATOM    907  H   ILE A  61      36.940  33.696   6.061  1.00  0.85           H  
ATOM    908  HA  ILE A  61      37.934  35.550   3.927  1.00  0.85           H  
ATOM    909  HB  ILE A  61      38.909  35.185   6.787  1.00  0.85           H  
ATOM    910 1HG1 ILE A  61      36.648  36.012   6.788  1.00  0.85           H  
ATOM    911 2HG1 ILE A  61      37.784  37.283   7.260  1.00  0.85           H  
ATOM    912 1HG2 ILE A  61      40.057  37.277   6.325  1.00  0.85           H  
ATOM    913 2HG2 ILE A  61      40.532  35.998   5.179  1.00  0.85           H  
ATOM    914 3HG2 ILE A  61      39.387  37.264   4.678  1.00  0.85           H  
ATOM    915 1HD1 ILE A  61      36.058  38.127   5.781  1.00  0.85           H  
ATOM    916 2HD1 ILE A  61      37.661  38.219   5.002  1.00  0.85           H  
ATOM    917 3HD1 ILE A  61      36.523  36.925   4.565  1.00  0.85           H  
ATOM    918  N   GLY A  62      39.628  33.914   3.166  1.00  0.88           N  
ATOM    919  CA  GLY A  62      40.609  32.926   2.738  1.00  0.88           C  
ATOM    920  C   GLY A  62      41.954  33.600   2.764  1.00  0.88           C  
ATOM    921  O   GLY A  62      41.989  34.814   2.968  1.00  0.88           O  
ATOM    922  H   GLY A  62      39.271  34.627   2.524  1.00  0.88           H  
ATOM    923 1HA  GLY A  62      40.577  32.073   3.406  1.00  0.88           H  
ATOM    924 2HA  GLY A  62      40.379  32.580   1.731  1.00  0.88           H  
ATOM    925  N   PRO A  63      43.066  32.875   2.591  1.00  0.92           N  
ATOM    926  CA  PRO A  63      44.371  33.467   2.459  1.00  0.92           C  
ATOM    927  C   PRO A  63      44.164  34.380   1.270  1.00  0.92           C  
ATOM    928  O   PRO A  63      43.496  33.956   0.322  1.00  0.92           O  
ATOM    929  CB  PRO A  63      45.269  32.258   2.167  1.00  0.92           C  
ATOM    930  CG  PRO A  63      44.514  31.081   2.803  1.00  0.92           C  
ATOM    931  CD  PRO A  63      43.037  31.401   2.573  1.00  0.92           C  
ATOM    932  HA  PRO A  63      44.621  33.993   3.387  1.00  0.92           H  
ATOM    933 1HB  PRO A  63      45.414  32.146   1.082  1.00  0.92           H  
ATOM    934 2HB  PRO A  63      46.262  32.414   2.610  1.00  0.92           H  
ATOM    935 1HG  PRO A  63      44.819  30.123   2.349  1.00  0.92           H  
ATOM    936 2HG  PRO A  63      44.756  31.011   3.875  1.00  0.92           H  
ATOM    937 1HD  PRO A  63      42.686  31.026   1.602  1.00  0.92           H  
ATOM    938 2HD  PRO A  63      42.462  30.989   3.411  1.00  0.92           H  
ATOM    939  N   THR A  64      44.681  35.605   1.272  1.00  0.95           N  
ATOM    940  CA  THR A  64      45.600  36.227   2.209  1.00  0.95           C  
ATOM    941  C   THR A  64      44.932  37.183   3.199  1.00  0.95           C  
ATOM    942  O   THR A  64      45.590  38.070   3.742  1.00  0.95           O  
ATOM    943  CB  THR A  64      46.611  37.012   1.395  1.00  0.95           C  
ATOM    944  OG1 THR A  64      45.905  37.984   0.594  1.00  0.95           O  
ATOM    945  CG2 THR A  64      47.374  36.067   0.482  1.00  0.95           C  
ATOM    946  H   THR A  64      44.397  36.202   0.500  1.00  0.95           H  
ATOM    947  HA  THR A  64      46.124  35.454   2.766  1.00  0.95           H  
ATOM    948  HB  THR A  64      47.308  37.526   2.057  1.00  0.95           H  
ATOM    949  HG1 THR A  64      45.023  37.623   0.306  1.00  0.95           H  
ATOM    950 1HG2 THR A  64      48.091  36.636  -0.110  1.00  0.95           H  
ATOM    951 2HG2 THR A  64      47.904  35.328   1.083  1.00  0.95           H  
ATOM    952 3HG2 THR A  64      46.676  35.561  -0.183  1.00  0.95           H  
ATOM    953  N   GLY A  65      43.625  37.038   3.396  1.00  0.97           N  
ATOM    954  CA  GLY A  65      42.863  37.925   4.268  1.00  0.97           C  
ATOM    955  C   GLY A  65      41.663  38.561   3.554  1.00  0.97           C  
ATOM    956  O   GLY A  65      40.912  39.337   4.151  1.00  0.97           O  
ATOM    957  H   GLY A  65      43.136  36.258   2.964  1.00  0.97           H  
ATOM    958 1HA  GLY A  65      42.520  37.362   5.134  1.00  0.97           H  
ATOM    959 2HA  GLY A  65      43.515  38.711   4.643  1.00  0.97           H  
ATOM    960  N   GLN A  66      41.492  38.243   2.272  1.00  0.96           N  
ATOM    961  CA  GLN A  66      40.367  38.755   1.492  1.00  0.96           C  
ATOM    962  C   GLN A  66      39.149  37.849   1.645  1.00  0.96           C  
ATOM    963  O   GLN A  66      39.276  36.649   1.905  1.00  0.96           O  
ATOM    964  CB  GLN A  66      40.721  38.873   0.001  1.00  0.96           C  
ATOM    965  CG  GLN A  66      40.769  37.548  -0.750  1.00  0.96           C  
ATOM    966  CD  GLN A  66      42.107  36.814  -0.669  1.00  0.96           C  
ATOM    967  OE1 GLN A  66      43.122  37.310  -0.107  1.00  0.96           O  
ATOM    968  NE2 GLN A  66      42.100  35.596  -1.212  1.00  0.96           N  
ATOM    969  H   GLN A  66      42.149  37.615   1.840  1.00  0.96           H  
ATOM    970  HA  GLN A  66      40.101  39.742   1.868  1.00  0.96           H  
ATOM    971 1HB  GLN A  66      39.981  39.503  -0.493  1.00  0.96           H  
ATOM    972 2HB  GLN A  66      41.689  39.359  -0.106  1.00  0.96           H  
ATOM    973 1HG  GLN A  66      40.001  36.897  -0.333  1.00  0.96           H  
ATOM    974 2HG  GLN A  66      40.548  37.738  -1.800  1.00  0.96           H  
ATOM    975 1HE2 GLN A  66      42.913  34.992  -1.147  1.00  0.96           H  
ATOM    976 2HE2 GLN A  66      41.264  35.243  -1.634  1.00  0.96           H  
ATOM    977  N   LYS A  67      37.967  38.407   1.436  1.00  0.94           N  
ATOM    978  CA  LYS A  67      36.777  37.572   1.446  1.00  0.94           C  
ATOM    979  C   LYS A  67      36.778  36.641   0.249  1.00  0.94           C  
ATOM    980  O   LYS A  67      37.076  37.076  -0.869  1.00  0.94           O  
ATOM    981  CB  LYS A  67      35.515  38.433   1.415  1.00  0.94           C  
ATOM    982  CG  LYS A  67      35.259  39.260   2.665  1.00  0.94           C  
ATOM    983  CD  LYS A  67      33.992  40.092   2.533  1.00  0.94           C  
ATOM    984  CE  LYS A  67      33.742  40.929   3.780  1.00  0.94           C  
ATOM    985  NZ  LYS A  67      32.525  41.779   3.641  1.00  0.94           N  
ATOM    986  H   LYS A  67      37.892  39.397   1.252  1.00  0.94           H  
ATOM    987  HA  LYS A  67      36.780  36.954   2.339  1.00  0.94           H  
ATOM    988 1HB  LYS A  67      35.563  39.114   0.565  1.00  0.94           H  
ATOM    989 2HB  LYS A  67      34.650  37.788   1.265  1.00  0.94           H  
ATOM    990 1HG  LYS A  67      35.116  38.591   3.499  1.00  0.94           H  
ATOM    991 2HG  LYS A  67      36.113  39.906   2.874  1.00  0.94           H  
ATOM    992 1HD  LYS A  67      34.076  40.755   1.670  1.00  0.94           H  
ATOM    993 2HD  LYS A  67      33.139  39.431   2.378  1.00  0.94           H  
ATOM    994 1HE  LYS A  67      33.614  40.265   4.635  1.00  0.94           H  
ATOM    995 2HE  LYS A  67      34.603  41.572   3.957  1.00  0.94           H  
ATOM    996 1HZ  LYS A  67      32.391  42.318   4.484  1.00  0.94           H  
ATOM    997 2HZ  LYS A  67      32.640  42.405   2.856  1.00  0.94           H  
ATOM    998 3HZ  LYS A  67      31.717  41.192   3.487  1.00  0.94           H  
ATOM    999  N   VAL A  68      36.411  35.385   0.475  1.00  0.93           N  
ATOM   1000  CA  VAL A  68      36.294  34.388  -0.576  1.00  0.93           C  
ATOM   1001  C   VAL A  68      34.969  33.642  -0.483  1.00  0.93           C  
ATOM   1002  O   VAL A  68      34.361  33.538   0.592  1.00  0.93           O  
ATOM   1003  CB  VAL A  68      37.421  33.336  -0.478  1.00  0.93           C  
ATOM   1004  CG1 VAL A  68      38.802  33.979  -0.605  1.00  0.93           C  
ATOM   1005  CG2 VAL A  68      37.304  32.624   0.817  1.00  0.93           C  
ATOM   1006  H   VAL A  68      36.213  35.104   1.434  1.00  0.93           H  
ATOM   1007  HA  VAL A  68      36.350  34.889  -1.548  1.00  0.93           H  
ATOM   1008  HB  VAL A  68      37.312  32.627  -1.301  1.00  0.93           H  
ATOM   1009 1HG1 VAL A  68      39.568  33.206  -0.552  1.00  0.93           H  
ATOM   1010 2HG1 VAL A  68      38.869  34.492  -1.568  1.00  0.93           H  
ATOM   1011 3HG1 VAL A  68      38.957  34.694   0.198  1.00  0.93           H  
ATOM   1012 1HG2 VAL A  68      38.061  31.906   0.877  1.00  0.93           H  
ATOM   1013 2HG2 VAL A  68      37.430  33.325   1.605  1.00  0.93           H  
ATOM   1014 3HG2 VAL A  68      36.329  32.145   0.895  1.00  0.93           H  
ATOM   1015  N   GLU A  69      34.549  33.058  -1.594  1.00  0.93           N  
ATOM   1016  CA  GLU A  69      33.378  32.188  -1.597  1.00  0.93           C  
ATOM   1017  C   GLU A  69      33.672  30.940  -2.412  1.00  0.93           C  
ATOM   1018  O   GLU A  69      34.464  30.973  -3.363  1.00  0.93           O  
ATOM   1019  CB  GLU A  69      32.123  32.897  -2.136  1.00  0.93           C  
ATOM   1020  CG  GLU A  69      31.607  34.078  -1.280  1.00  0.93           C  
ATOM   1021  CD  GLU A  69      30.314  34.695  -1.811  1.00  0.93           C  
ATOM   1022  OE1 GLU A  69      29.820  34.228  -2.805  1.00  0.93           O  
ATOM   1023  OE2 GLU A  69      29.817  35.629  -1.201  1.00  0.93           O  
ATOM   1024  H   GLU A  69      35.067  33.205  -2.458  1.00  0.93           H  
ATOM   1025  HA  GLU A  69      33.172  31.868  -0.574  1.00  0.93           H  
ATOM   1026 1HB  GLU A  69      32.323  33.271  -3.141  1.00  0.93           H  
ATOM   1027 2HB  GLU A  69      31.313  32.171  -2.214  1.00  0.93           H  
ATOM   1028 1HG  GLU A  69      31.427  33.712  -0.273  1.00  0.93           H  
ATOM   1029 2HG  GLU A  69      32.372  34.848  -1.225  1.00  0.93           H  
ATOM   1030  N   GLY A  70      33.030  29.841  -2.048  1.00  0.98           N  
ATOM   1031  CA  GLY A  70      33.223  28.606  -2.799  1.00  0.98           C  
ATOM   1032  C   GLY A  70      32.532  27.427  -2.159  1.00  0.98           C  
ATOM   1033  O   GLY A  70      31.593  27.595  -1.376  1.00  0.98           O  
ATOM   1034  H   GLY A  70      32.411  29.874  -1.234  1.00  0.98           H  
ATOM   1035 1HA  GLY A  70      32.860  28.734  -3.818  1.00  0.98           H  
ATOM   1036 2HA  GLY A  70      34.285  28.393  -2.866  1.00  0.98           H  
ATOM   1037  N   THR A  71      32.970  26.230  -2.540  1.00  1.09           N  
ATOM   1038  CA  THR A  71      32.381  25.017  -2.006  1.00  1.09           C  
ATOM   1039  C   THR A  71      33.422  24.033  -1.468  1.00  1.09           C  
ATOM   1040  O   THR A  71      34.575  23.997  -1.907  1.00  1.09           O  
ATOM   1041  CB  THR A  71      31.537  24.296  -3.091  1.00  1.09           C  
ATOM   1042  OG1 THR A  71      32.389  23.919  -4.188  1.00  1.09           O  
ATOM   1043  CG2 THR A  71      30.417  25.179  -3.617  1.00  1.09           C  
ATOM   1044  H   THR A  71      33.740  26.175  -3.206  1.00  1.09           H  
ATOM   1045  HA  THR A  71      31.737  25.293  -1.183  1.00  1.09           H  
ATOM   1046  HB  THR A  71      31.103  23.395  -2.654  1.00  1.09           H  
ATOM   1047  HG1 THR A  71      32.809  24.713  -4.544  1.00  1.09           H  
ATOM   1048 1HG2 THR A  71      29.854  24.630  -4.367  1.00  1.09           H  
ATOM   1049 2HG2 THR A  71      29.759  25.455  -2.810  1.00  1.09           H  
ATOM   1050 3HG2 THR A  71      30.836  26.073  -4.067  1.00  1.09           H  
ATOM   1051  N   VAL A  72      32.988  23.186  -0.546  1.00  1.28           N  
ATOM   1052  CA  VAL A  72      33.815  22.085  -0.095  1.00  1.28           C  
ATOM   1053  C   VAL A  72      33.139  20.839  -0.591  1.00  1.28           C  
ATOM   1054  O   VAL A  72      31.963  20.593  -0.296  1.00  1.28           O  
ATOM   1055  CB  VAL A  72      33.951  22.012   1.434  1.00  1.28           C  
ATOM   1056  CG1 VAL A  72      34.830  20.810   1.819  1.00  1.28           C  
ATOM   1057  CG2 VAL A  72      34.542  23.295   1.963  1.00  1.28           C  
ATOM   1058  H   VAL A  72      32.048  23.298  -0.185  1.00  1.28           H  
ATOM   1059  HA  VAL A  72      34.806  22.157  -0.537  1.00  1.28           H  
ATOM   1060  HB  VAL A  72      32.964  21.858   1.874  1.00  1.28           H  
ATOM   1061 1HG1 VAL A  72      34.916  20.748   2.900  1.00  1.28           H  
ATOM   1062 2HG1 VAL A  72      34.383  19.888   1.438  1.00  1.28           H  
ATOM   1063 3HG1 VAL A  72      35.822  20.937   1.381  1.00  1.28           H  
ATOM   1064 1HG2 VAL A  72      34.619  23.221   3.046  1.00  1.28           H  
ATOM   1065 2HG2 VAL A  72      35.520  23.447   1.535  1.00  1.28           H  
ATOM   1066 3HG2 VAL A  72      33.902  24.129   1.701  1.00  1.28           H  
ATOM   1067  N   CYS A  73      33.829  20.092  -1.421  1.00  1.57           N  
ATOM   1068  CA  CYS A  73      33.213  18.916  -1.982  1.00  1.57           C  
ATOM   1069  C   CYS A  73      33.678  17.729  -1.184  1.00  1.57           C  
ATOM   1070  O   CYS A  73      34.883  17.536  -0.987  1.00  1.57           O  
ATOM   1071  CB  CYS A  73      33.507  18.796  -3.467  1.00  1.57           C  
ATOM   1072  SG  CYS A  73      32.666  17.430  -4.282  1.00  1.57           S  
ATOM   1073  H   CYS A  73      34.798  20.328  -1.623  1.00  1.57           H  
ATOM   1074  HA  CYS A  73      32.138  18.984  -1.869  1.00  1.57           H  
ATOM   1075 1HB  CYS A  73      33.208  19.721  -3.962  1.00  1.57           H  
ATOM   1076 2HB  CYS A  73      34.559  18.678  -3.617  1.00  1.57           H  
ATOM   1077  N   SER A  74      32.727  16.993  -0.628  1.00  1.98           N  
ATOM   1078  CA  SER A  74      33.051  15.850   0.209  1.00  1.98           C  
ATOM   1079  C   SER A  74      32.919  14.565  -0.591  1.00  1.98           C  
ATOM   1080  O   SER A  74      33.623  13.587  -0.346  1.00  1.98           O  
ATOM   1081  CB  SER A  74      32.143  15.803   1.438  1.00  1.98           C  
ATOM   1082  OG  SER A  74      32.341  16.930   2.280  1.00  1.98           O  
ATOM   1083  H   SER A  74      31.753  17.201  -0.852  1.00  1.98           H  
ATOM   1084  HA  SER A  74      34.086  15.938   0.543  1.00  1.98           H  
ATOM   1085 1HB  SER A  74      31.103  15.763   1.112  1.00  1.98           H  
ATOM   1086 2HB  SER A  74      32.341  14.893   2.001  1.00  1.98           H  
ATOM   1087  HG  SER A  74      31.881  16.731   3.153  1.00  1.98           H  
ATOM   1088  N   GLY A  75      32.003  14.565  -1.555  1.00  2.47           N  
ATOM   1089  CA  GLY A  75      31.759  13.369  -2.333  1.00  2.47           C  
ATOM   1090  C   GLY A  75      31.217  12.288  -1.414  1.00  2.47           C  
ATOM   1091  O   GLY A  75      30.676  12.584  -0.347  1.00  2.47           O  
ATOM   1092  H   GLY A  75      31.451  15.402  -1.735  1.00  2.47           H  
ATOM   1093 1HA  GLY A  75      31.041  13.582  -3.125  1.00  2.47           H  
ATOM   1094 2HA  GLY A  75      32.683  13.037  -2.807  1.00  2.47           H  
ATOM   1095  N   LEU A  76      31.408  11.039  -1.813  1.00  2.90           N  
ATOM   1096  CA  LEU A  76      30.949   9.900  -1.037  1.00  2.90           C  
ATOM   1097  C   LEU A  76      32.124   9.208  -0.356  1.00  2.90           C  
ATOM   1098  O   LEU A  76      33.274   9.346  -0.785  1.00  2.90           O  
ATOM   1099  CB  LEU A  76      30.191   8.929  -1.933  1.00  2.90           C  
ATOM   1100  CG  LEU A  76      28.993   9.551  -2.663  1.00  2.90           C  
ATOM   1101  CD1 LEU A  76      28.351   8.511  -3.560  1.00  2.90           C  
ATOM   1102  CD2 LEU A  76      28.006  10.097  -1.635  1.00  2.90           C  
ATOM   1103  H   LEU A  76      31.874  10.875  -2.690  1.00  2.90           H  
ATOM   1104  HA  LEU A  76      30.270  10.256  -0.265  1.00  2.90           H  
ATOM   1105 1HB  LEU A  76      30.876   8.529  -2.678  1.00  2.90           H  
ATOM   1106 2HB  LEU A  76      29.828   8.100  -1.323  1.00  2.90           H  
ATOM   1107  HG  LEU A  76      29.338  10.371  -3.294  1.00  2.90           H  
ATOM   1108 1HD1 LEU A  76      27.508   8.958  -4.088  1.00  2.90           H  
ATOM   1109 2HD1 LEU A  76      29.083   8.153  -4.283  1.00  2.90           H  
ATOM   1110 3HD1 LEU A  76      27.999   7.675  -2.955  1.00  2.90           H  
ATOM   1111 1HD2 LEU A  76      27.158  10.555  -2.146  1.00  2.90           H  
ATOM   1112 2HD2 LEU A  76      27.651   9.286  -1.000  1.00  2.90           H  
ATOM   1113 3HD2 LEU A  76      28.497  10.853  -1.015  1.00  2.90           H  
ATOM   1114  N   PHE A  77      31.838   8.451   0.696  1.00  3.11           N  
ATOM   1115  CA  PHE A  77      32.900   7.732   1.374  1.00  3.11           C  
ATOM   1116  C   PHE A  77      33.543   6.716   0.433  1.00  3.11           C  
ATOM   1117  O   PHE A  77      32.839   6.133  -0.391  1.00  3.11           O  
ATOM   1118  CB  PHE A  77      32.368   7.003   2.604  1.00  3.11           C  
ATOM   1119  CG  PHE A  77      32.087   7.883   3.761  1.00  3.11           C  
ATOM   1120  CD1 PHE A  77      30.790   8.191   4.125  1.00  3.11           C  
ATOM   1121  CD2 PHE A  77      33.131   8.413   4.499  1.00  3.11           C  
ATOM   1122  CE1 PHE A  77      30.541   9.011   5.210  1.00  3.11           C  
ATOM   1123  CE2 PHE A  77      32.890   9.228   5.579  1.00  3.11           C  
ATOM   1124  CZ  PHE A  77      31.592   9.528   5.938  1.00  3.11           C  
ATOM   1125  H   PHE A  77      30.885   8.375   1.023  1.00  3.11           H  
ATOM   1126  HA  PHE A  77      33.612   8.486   1.687  1.00  3.11           H  
ATOM   1127 1HB  PHE A  77      31.449   6.485   2.343  1.00  3.11           H  
ATOM   1128 2HB  PHE A  77      33.067   6.253   2.910  1.00  3.11           H  
ATOM   1129  HD1 PHE A  77      29.960   7.779   3.550  1.00  3.11           H  
ATOM   1130  HD2 PHE A  77      34.153   8.178   4.217  1.00  3.11           H  
ATOM   1131  HE1 PHE A  77      29.515   9.247   5.491  1.00  3.11           H  
ATOM   1132  HE2 PHE A  77      33.721   9.637   6.151  1.00  3.11           H  
ATOM   1133  HZ  PHE A  77      31.398  10.174   6.792  1.00  3.11           H  
ATOM   1134  N   PHE A  78      34.867   6.495   0.513  1.00  2.98           N  
ATOM   1135  CA  PHE A  78      35.845   7.067   1.458  1.00  2.98           C  
ATOM   1136  C   PHE A  78      36.793   8.047   0.780  1.00  2.98           C  
ATOM   1137  O   PHE A  78      38.000   8.000   0.999  1.00  2.98           O  
ATOM   1138  CB  PHE A  78      36.613   5.943   2.140  1.00  2.98           C  
ATOM   1139  CG  PHE A  78      35.715   5.151   3.018  1.00  2.98           C  
ATOM   1140  CD1 PHE A  78      35.125   3.985   2.567  1.00  2.98           C  
ATOM   1141  CD2 PHE A  78      35.435   5.588   4.303  1.00  2.98           C  
ATOM   1142  CE1 PHE A  78      34.268   3.274   3.384  1.00  2.98           C  
ATOM   1143  CE2 PHE A  78      34.581   4.884   5.118  1.00  2.98           C  
ATOM   1144  CZ  PHE A  78      33.994   3.727   4.658  1.00  2.98           C  
ATOM   1145  H   PHE A  78      35.245   5.842  -0.159  1.00  2.98           H  
ATOM   1146  HA  PHE A  78      35.346   7.597   2.255  1.00  2.98           H  
ATOM   1147 1HB  PHE A  78      37.047   5.279   1.394  1.00  2.98           H  
ATOM   1148 2HB  PHE A  78      37.423   6.352   2.745  1.00  2.98           H  
ATOM   1149  HD1 PHE A  78      35.336   3.633   1.556  1.00  2.98           H  
ATOM   1150  HD2 PHE A  78      35.896   6.508   4.664  1.00  2.98           H  
ATOM   1151  HE1 PHE A  78      33.804   2.358   3.020  1.00  2.98           H  
ATOM   1152  HE2 PHE A  78      34.366   5.244   6.126  1.00  2.98           H  
ATOM   1153  HZ  PHE A  78      33.314   3.167   5.300  1.00  2.98           H  
ATOM   1154  N   LYS A  79      36.248   8.905  -0.080  1.00  2.57           N  
ATOM   1155  CA  LYS A  79      37.040   9.882  -0.823  1.00  2.57           C  
ATOM   1156  C   LYS A  79      37.506  11.080   0.003  1.00  2.57           C  
ATOM   1157  O   LYS A  79      36.814  11.538   0.913  1.00  2.57           O  
ATOM   1158  CB  LYS A  79      36.214  10.406  -1.987  1.00  2.57           C  
ATOM   1159  CG  LYS A  79      35.920   9.392  -3.061  1.00  2.57           C  
ATOM   1160  CD  LYS A  79      35.042  10.012  -4.114  1.00  2.57           C  
ATOM   1161  CE  LYS A  79      34.808   9.093  -5.289  1.00  2.57           C  
ATOM   1162  NZ  LYS A  79      33.875   9.709  -6.237  1.00  2.57           N  
ATOM   1163  H   LYS A  79      35.236   8.906  -0.231  1.00  2.57           H  
ATOM   1164  HA  LYS A  79      37.927   9.380  -1.208  1.00  2.57           H  
ATOM   1165 1HB  LYS A  79      35.257  10.782  -1.612  1.00  2.57           H  
ATOM   1166 2HB  LYS A  79      36.731  11.253  -2.445  1.00  2.57           H  
ATOM   1167 1HG  LYS A  79      36.848   9.044  -3.510  1.00  2.57           H  
ATOM   1168 2HG  LYS A  79      35.397   8.542  -2.616  1.00  2.57           H  
ATOM   1169 1HD  LYS A  79      34.078  10.264  -3.667  1.00  2.57           H  
ATOM   1170 2HD  LYS A  79      35.496  10.939  -4.478  1.00  2.57           H  
ATOM   1171 1HE  LYS A  79      35.756   8.924  -5.794  1.00  2.57           H  
ATOM   1172 2HE  LYS A  79      34.405   8.138  -4.956  1.00  2.57           H  
ATOM   1173 1HZ  LYS A  79      33.729   9.123  -7.043  1.00  2.57           H  
ATOM   1174 2HZ  LYS A  79      32.993   9.871  -5.786  1.00  2.57           H  
ATOM   1175 3HZ  LYS A  79      34.259  10.620  -6.530  1.00  2.57           H  
ATOM   1176  N   ASP A  80      38.690  11.595  -0.341  1.00  2.08           N  
ATOM   1177  CA  ASP A  80      39.204  12.834   0.243  1.00  2.08           C  
ATOM   1178  C   ASP A  80      38.328  14.018  -0.136  1.00  2.08           C  
ATOM   1179  O   ASP A  80      37.823  14.078  -1.260  1.00  2.08           O  
ATOM   1180  CB  ASP A  80      40.624  13.139  -0.241  1.00  2.08           C  
ATOM   1181  CG  ASP A  80      41.714  12.243   0.346  1.00  2.08           C  
ATOM   1182  OD1 ASP A  80      41.446  11.518   1.271  1.00  2.08           O  
ATOM   1183  OD2 ASP A  80      42.814  12.298  -0.148  1.00  2.08           O  
ATOM   1184  H   ASP A  80      39.228  11.135  -1.061  1.00  2.08           H  
ATOM   1185  HA  ASP A  80      39.205  12.737   1.330  1.00  2.08           H  
ATOM   1186 1HB  ASP A  80      40.656  13.052  -1.326  1.00  2.08           H  
ATOM   1187 2HB  ASP A  80      40.859  14.181   0.000  1.00  2.08           H  
ATOM   1188  N   SER A  81      38.191  14.973   0.773  1.00  1.67           N  
ATOM   1189  CA  SER A  81      37.467  16.196   0.460  1.00  1.67           C  
ATOM   1190  C   SER A  81      38.371  17.158  -0.308  1.00  1.67           C  
ATOM   1191  O   SER A  81      39.597  17.008  -0.284  1.00  1.67           O  
ATOM   1192  CB  SER A  81      36.986  16.854   1.733  1.00  1.67           C  
ATOM   1193  OG  SER A  81      38.068  17.320   2.478  1.00  1.67           O  
ATOM   1194  H   SER A  81      38.606  14.853   1.684  1.00  1.67           H  
ATOM   1195  HA  SER A  81      36.609  15.945  -0.166  1.00  1.67           H  
ATOM   1196 1HB  SER A  81      36.321  17.685   1.485  1.00  1.67           H  
ATOM   1197 2HB  SER A  81      36.412  16.137   2.318  1.00  1.67           H  
ATOM   1198  HG  SER A  81      38.479  17.996   1.929  1.00  1.67           H  
ATOM   1199  N   THR A  82      37.771  18.180  -0.917  1.00  1.40           N  
ATOM   1200  CA  THR A  82      38.525  19.216  -1.624  1.00  1.40           C  
ATOM   1201  C   THR A  82      37.828  20.575  -1.558  1.00  1.40           C  
ATOM   1202  O   THR A  82      36.602  20.648  -1.473  1.00  1.40           O  
ATOM   1203  CB  THR A  82      38.722  18.822  -3.097  1.00  1.40           C  
ATOM   1204  OG1 THR A  82      39.596  19.764  -3.739  1.00  1.40           O  
ATOM   1205  CG2 THR A  82      37.384  18.816  -3.796  1.00  1.40           C  
ATOM   1206  H   THR A  82      36.751  18.194  -0.916  1.00  1.40           H  
ATOM   1207  HA  THR A  82      39.504  19.315  -1.153  1.00  1.40           H  
ATOM   1208  HB  THR A  82      39.167  17.828  -3.153  1.00  1.40           H  
ATOM   1209  HG1 THR A  82      39.225  20.653  -3.668  1.00  1.40           H  
ATOM   1210 1HG2 THR A  82      37.517  18.535  -4.837  1.00  1.40           H  
ATOM   1211 2HG2 THR A  82      36.735  18.091  -3.300  1.00  1.40           H  
ATOM   1212 3HG2 THR A  82      36.940  19.808  -3.740  1.00  1.40           H  
ATOM   1213  N   ILE A  83      38.599  21.658  -1.645  1.00  1.29           N  
ATOM   1214  CA  ILE A  83      37.991  22.991  -1.634  1.00  1.29           C  
ATOM   1215  C   ILE A  83      38.070  23.610  -3.032  1.00  1.29           C  
ATOM   1216  O   ILE A  83      39.140  23.647  -3.643  1.00  1.29           O  
ATOM   1217  CB  ILE A  83      38.701  23.932  -0.659  1.00  1.29           C  
ATOM   1218  CG1 ILE A  83      38.721  23.381   0.730  1.00  1.29           C  
ATOM   1219  CG2 ILE A  83      37.887  25.245  -0.582  1.00  1.29           C  
ATOM   1220  CD1 ILE A  83      39.645  24.147   1.585  1.00  1.29           C  
ATOM   1221  H   ILE A  83      39.605  21.558  -1.710  1.00  1.29           H  
ATOM   1222  HA  ILE A  83      36.943  22.911  -1.353  1.00  1.29           H  
ATOM   1223  HB  ILE A  83      39.720  24.128  -0.990  1.00  1.29           H  
ATOM   1224 1HG1 ILE A  83      37.733  23.446   1.156  1.00  1.29           H  
ATOM   1225 2HG1 ILE A  83      39.031  22.338   0.721  1.00  1.29           H  
ATOM   1226 1HG2 ILE A  83      38.358  25.935   0.109  1.00  1.29           H  
ATOM   1227 2HG2 ILE A  83      37.815  25.698  -1.541  1.00  1.29           H  
ATOM   1228 3HG2 ILE A  83      36.883  25.012  -0.231  1.00  1.29           H  
ATOM   1229 1HD1 ILE A  83      39.647  23.760   2.591  1.00  1.29           H  
ATOM   1230 2HD1 ILE A  83      40.650  24.077   1.172  1.00  1.29           H  
ATOM   1231 3HD1 ILE A  83      39.337  25.168   1.594  1.00  1.29           H  
ATOM   1232  N   ARG A  84      36.931  24.058  -3.539  1.00  1.31           N  
ATOM   1233  CA  ARG A  84      36.810  24.651  -4.867  1.00  1.31           C  
ATOM   1234  C   ARG A  84      36.343  26.100  -4.701  1.00  1.31           C  
ATOM   1235  O   ARG A  84      35.187  26.347  -4.344  1.00  1.31           O  
ATOM   1236  CB  ARG A  84      35.805  23.839  -5.679  1.00  1.31           C  
ATOM   1237  CG  ARG A  84      36.213  22.359  -5.914  1.00  1.31           C  
ATOM   1238  CD  ARG A  84      35.122  21.549  -6.566  1.00  1.31           C  
ATOM   1239  NE  ARG A  84      35.476  20.121  -6.673  1.00  1.31           N  
ATOM   1240  CZ  ARG A  84      36.115  19.562  -7.721  1.00  1.31           C  
ATOM   1241  NH1 ARG A  84      36.455  20.304  -8.750  1.00  1.31           N  
ATOM   1242  NH2 ARG A  84      36.406  18.266  -7.730  1.00  1.31           N  
ATOM   1243  H   ARG A  84      36.091  23.994  -2.965  1.00  1.31           H  
ATOM   1244  HA  ARG A  84      37.782  24.640  -5.361  1.00  1.31           H  
ATOM   1245 1HB  ARG A  84      34.850  23.829  -5.157  1.00  1.31           H  
ATOM   1246 2HB  ARG A  84      35.648  24.307  -6.648  1.00  1.31           H  
ATOM   1247 1HG  ARG A  84      37.098  22.323  -6.549  1.00  1.31           H  
ATOM   1248 2HG  ARG A  84      36.441  21.897  -4.953  1.00  1.31           H  
ATOM   1249 1HD  ARG A  84      34.211  21.626  -5.965  1.00  1.31           H  
ATOM   1250 2HD  ARG A  84      34.928  21.930  -7.567  1.00  1.31           H  
ATOM   1251  HE  ARG A  84      35.229  19.515  -5.897  1.00  1.31           H  
ATOM   1252 1HH1 ARG A  84      36.241  21.292  -8.756  1.00  1.31           H  
ATOM   1253 2HH1 ARG A  84      36.935  19.889  -9.536  1.00  1.31           H  
ATOM   1254 1HH2 ARG A  84      36.165  17.658  -6.949  1.00  1.31           H  
ATOM   1255 2HH2 ARG A  84      36.887  17.868  -8.522  1.00  1.31           H  
ATOM   1256  N   PHE A  85      37.239  27.073  -4.890  1.00  1.42           N  
ATOM   1257  CA  PHE A  85      36.859  28.450  -4.548  1.00  1.42           C  
ATOM   1258  C   PHE A  85      37.552  29.500  -5.395  1.00  1.42           C  
ATOM   1259  O   PHE A  85      38.498  29.197  -6.126  1.00  1.42           O  
ATOM   1260  CB  PHE A  85      37.213  28.709  -3.084  1.00  1.42           C  
ATOM   1261  CG  PHE A  85      38.684  28.795  -2.815  1.00  1.42           C  
ATOM   1262  CD1 PHE A  85      39.286  30.044  -2.683  1.00  1.42           C  
ATOM   1263  CD2 PHE A  85      39.490  27.665  -2.762  1.00  1.42           C  
ATOM   1264  CE1 PHE A  85      40.641  30.159  -2.463  1.00  1.42           C  
ATOM   1265  CE2 PHE A  85      40.845  27.773  -2.550  1.00  1.42           C  
ATOM   1266  CZ  PHE A  85      41.424  29.024  -2.392  1.00  1.42           C  
ATOM   1267  H   PHE A  85      38.170  26.857  -5.217  1.00  1.42           H  
ATOM   1268  HA  PHE A  85      35.787  28.567  -4.693  1.00  1.42           H  
ATOM   1269 1HB  PHE A  85      36.758  29.646  -2.764  1.00  1.42           H  
ATOM   1270 2HB  PHE A  85      36.798  27.916  -2.464  1.00  1.42           H  
ATOM   1271  HD1 PHE A  85      38.666  30.944  -2.752  1.00  1.42           H  
ATOM   1272  HD2 PHE A  85      39.055  26.689  -2.902  1.00  1.42           H  
ATOM   1273  HE1 PHE A  85      41.092  31.148  -2.352  1.00  1.42           H  
ATOM   1274  HE2 PHE A  85      41.464  26.875  -2.509  1.00  1.42           H  
ATOM   1275  HZ  PHE A  85      42.495  29.110  -2.222  1.00  1.42           H  
ATOM   1276  N   LYS A  86      37.071  30.737  -5.276  1.00  1.61           N  
ATOM   1277  CA  LYS A  86      37.692  31.860  -5.969  1.00  1.61           C  
ATOM   1278  C   LYS A  86      37.455  33.169  -5.217  1.00  1.61           C  
ATOM   1279  O   LYS A  86      38.389  33.734  -4.643  1.00  1.61           O  
ATOM   1280  OXT LYS A  86      36.306  33.580  -5.055  1.00  1.61           O  
ATOM   1281  CB  LYS A  86      37.170  31.956  -7.405  1.00  1.61           C  
ATOM   1282  CG  LYS A  86      37.839  33.030  -8.260  1.00  1.61           C  
ATOM   1283  CD  LYS A  86      37.353  32.967  -9.706  1.00  1.61           C  
ATOM   1284  CE  LYS A  86      38.012  34.040 -10.563  1.00  1.61           C  
ATOM   1285  NZ  LYS A  86      37.549  33.981 -11.976  1.00  1.61           N  
ATOM   1286  H   LYS A  86      36.255  30.890  -4.677  1.00  1.61           H  
ATOM   1287  HA  LYS A  86      38.768  31.689  -6.003  1.00  1.61           H  
ATOM   1288 1HB  LYS A  86      37.316  30.998  -7.908  1.00  1.61           H  
ATOM   1289 2HB  LYS A  86      36.098  32.158  -7.391  1.00  1.61           H  
ATOM   1290 1HG  LYS A  86      37.614  34.016  -7.851  1.00  1.61           H  
ATOM   1291 2HG  LYS A  86      38.919  32.886  -8.241  1.00  1.61           H  
ATOM   1292 1HD  LYS A  86      37.585  31.985 -10.123  1.00  1.61           H  
ATOM   1293 2HD  LYS A  86      36.273  33.107  -9.732  1.00  1.61           H  
ATOM   1294 1HE  LYS A  86      37.774  35.020 -10.153  1.00  1.61           H  
ATOM   1295 2HE  LYS A  86      39.094  33.901 -10.540  1.00  1.61           H  
ATOM   1296 1HZ  LYS A  86      38.007  34.705 -12.512  1.00  1.61           H  
ATOM   1297 2HZ  LYS A  86      37.777  33.077 -12.368  1.00  1.61           H  
ATOM   1298 3HZ  LYS A  86      36.549  34.119 -12.009  1.00  1.61           H  
TER    1299
ENDMDL

REMARK ID 695797 MODEL 5 d
PFRMAT TS
TARGET d
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.641   0.678  -2.419  1.00 20.12           N  
ATOM      2  CA  MET A   1       1.604   0.084  -1.504  1.00 20.12           C  
ATOM      3  C   MET A   1       2.602   1.104  -0.985  1.00 20.12           C  
ATOM      4  O   MET A   1       2.575   1.461   0.194  1.00 20.12           O  
ATOM      5  CB  MET A   1       2.357  -1.066  -2.166  1.00 20.12           C  
ATOM      6  CG  MET A   1       1.532  -2.298  -2.452  1.00 20.12           C  
ATOM      7  SD  MET A   1       2.479  -3.552  -3.332  1.00 20.12           S  
ATOM      8  CE  MET A   1       3.632  -4.051  -2.047  1.00 20.12           C  
ATOM      9 1H   MET A   1       0.738   0.263  -3.334  1.00 20.12           H  
ATOM     10 2H   MET A   1      -0.294   0.518  -2.072  1.00 20.12           H  
ATOM     11 3H   MET A   1       0.814   1.671  -2.476  1.00 20.12           H  
ATOM     12  HA  MET A   1       1.061  -0.308  -0.644  1.00 20.12           H  
ATOM     13 1HB  MET A   1       2.773  -0.730  -3.111  1.00 20.12           H  
ATOM     14 2HB  MET A   1       3.194  -1.361  -1.529  1.00 20.12           H  
ATOM     15 1HG  MET A   1       1.174  -2.726  -1.516  1.00 20.12           H  
ATOM     16 2HG  MET A   1       0.668  -2.028  -3.058  1.00 20.12           H  
ATOM     17 1HE  MET A   1       4.293  -4.828  -2.432  1.00 20.12           H  
ATOM     18 2HE  MET A   1       4.225  -3.189  -1.735  1.00 20.12           H  
ATOM     19 3HE  MET A   1       3.078  -4.438  -1.191  1.00 20.12           H  
ATOM     20  N   LYS A   2       3.506   1.557  -1.852  1.00 17.69           N  
ATOM     21  CA  LYS A   2       4.554   2.471  -1.410  1.00 17.69           C  
ATOM     22  C   LYS A   2       5.126   3.346  -2.526  1.00 17.69           C  
ATOM     23  O   LYS A   2       5.006   3.034  -3.717  1.00 17.69           O  
ATOM     24  CB  LYS A   2       5.670   1.668  -0.728  1.00 17.69           C  
ATOM     25  CG  LYS A   2       6.393   0.648  -1.625  1.00 17.69           C  
ATOM     26  CD  LYS A   2       7.412  -0.170  -0.814  1.00 17.69           C  
ATOM     27  CE  LYS A   2       8.150  -1.200  -1.675  1.00 17.69           C  
ATOM     28  NZ  LYS A   2       9.093  -2.035  -0.861  1.00 17.69           N  
ATOM     29  H   LYS A   2       3.497   1.259  -2.814  1.00 17.69           H  
ATOM     30  HA  LYS A   2       4.122   3.143  -0.666  1.00 17.69           H  
ATOM     31 1HB  LYS A   2       6.424   2.354  -0.345  1.00 17.69           H  
ATOM     32 2HB  LYS A   2       5.261   1.130   0.130  1.00 17.69           H  
ATOM     33 1HG  LYS A   2       5.667  -0.030  -2.075  1.00 17.69           H  
ATOM     34 2HG  LYS A   2       6.913   1.173  -2.415  1.00 17.69           H  
ATOM     35 1HD  LYS A   2       8.147   0.510  -0.378  1.00 17.69           H  
ATOM     36 2HD  LYS A   2       6.899  -0.690  -0.003  1.00 17.69           H  
ATOM     37 1HE  LYS A   2       7.423  -1.853  -2.151  1.00 17.69           H  
ATOM     38 2HE  LYS A   2       8.715  -0.684  -2.448  1.00 17.69           H  
ATOM     39 1HZ  LYS A   2       9.556  -2.699  -1.465  1.00 17.69           H  
ATOM     40 2HZ  LYS A   2       9.784  -1.450  -0.414  1.00 17.69           H  
ATOM     41 3HZ  LYS A   2       8.573  -2.531  -0.151  1.00 17.69           H  
ATOM     42  N   TYR A   3       5.812   4.412  -2.107  1.00 15.38           N  
ATOM     43  CA  TYR A   3       6.473   5.370  -2.994  1.00 15.38           C  
ATOM     44  C   TYR A   3       7.369   4.701  -4.023  1.00 15.38           C  
ATOM     45  O   TYR A   3       7.335   5.048  -5.208  1.00 15.38           O  
ATOM     46  CB  TYR A   3       7.295   6.360  -2.171  1.00 15.38           C  
ATOM     47  CG  TYR A   3       8.053   7.360  -3.007  1.00 15.38           C  
ATOM     48  CD1 TYR A   3       7.400   8.480  -3.502  1.00 15.38           C  
ATOM     49  CD2 TYR A   3       9.399   7.162  -3.281  1.00 15.38           C  
ATOM     50  CE1 TYR A   3       8.089   9.400  -4.266  1.00 15.38           C  
ATOM     51  CE2 TYR A   3      10.089   8.082  -4.046  1.00 15.38           C  
ATOM     52  CZ  TYR A   3       9.438   9.199  -4.538  1.00 15.38           C  
ATOM     53  OH  TYR A   3      10.124  10.118  -5.300  1.00 15.38           O  
ATOM     54  H   TYR A   3       5.856   4.583  -1.111  1.00 15.38           H  
ATOM     55  HA  TYR A   3       5.704   5.921  -3.534  1.00 15.38           H  
ATOM     56 1HB  TYR A   3       6.638   6.909  -1.496  1.00 15.38           H  
ATOM     57 2HB  TYR A   3       8.014   5.816  -1.559  1.00 15.38           H  
ATOM     58  HD1 TYR A   3       6.343   8.633  -3.286  1.00 15.38           H  
ATOM     59  HD2 TYR A   3       9.911   6.281  -2.892  1.00 15.38           H  
ATOM     60  HE1 TYR A   3       7.576  10.280  -4.655  1.00 15.38           H  
ATOM     61  HE2 TYR A   3      11.146   7.927  -4.263  1.00 15.38           H  
ATOM     62  HH  TYR A   3      11.024   9.811  -5.435  1.00 15.38           H  
ATOM     63  N   ILE A   4       8.181   3.751  -3.583  1.00 13.46           N  
ATOM     64  CA  ILE A   4       9.099   3.100  -4.498  1.00 13.46           C  
ATOM     65  C   ILE A   4       8.368   2.396  -5.626  1.00 13.46           C  
ATOM     66  O   ILE A   4       8.756   2.524  -6.786  1.00 13.46           O  
ATOM     67  CB  ILE A   4       9.968   2.089  -3.759  1.00 13.46           C  
ATOM     68  CG1 ILE A   4      10.918   2.828  -2.827  1.00 13.46           C  
ATOM     69  CG2 ILE A   4      10.708   1.206  -4.750  1.00 13.46           C  
ATOM     70  CD1 ILE A   4      11.611   1.930  -1.847  1.00 13.46           C  
ATOM     71  H   ILE A   4       8.164   3.494  -2.608  1.00 13.46           H  
ATOM     72  HA  ILE A   4       9.746   3.862  -4.932  1.00 13.46           H  
ATOM     73  HB  ILE A   4       9.336   1.471  -3.139  1.00 13.46           H  
ATOM     74 1HG1 ILE A   4      11.672   3.338  -3.425  1.00 13.46           H  
ATOM     75 2HG1 ILE A   4      10.354   3.578  -2.270  1.00 13.46           H  
ATOM     76 1HG2 ILE A   4      11.312   0.481  -4.210  1.00 13.46           H  
ATOM     77 2HG2 ILE A   4       9.989   0.679  -5.378  1.00 13.46           H  
ATOM     78 3HG2 ILE A   4      11.352   1.820  -5.376  1.00 13.46           H  
ATOM     79 1HD1 ILE A   4      12.272   2.523  -1.214  1.00 13.46           H  
ATOM     80 2HD1 ILE A   4      10.868   1.429  -1.226  1.00 13.46           H  
ATOM     81 3HD1 ILE A   4      12.196   1.186  -2.386  1.00 13.46           H  
ATOM     82  N   ASN A   5       7.312   1.658  -5.308  1.00 12.05           N  
ATOM     83  CA  ASN A   5       6.591   0.966  -6.358  1.00 12.05           C  
ATOM     84  C   ASN A   5       5.921   1.956  -7.297  1.00 12.05           C  
ATOM     85  O   ASN A   5       5.850   1.720  -8.506  1.00 12.05           O  
ATOM     86  CB  ASN A   5       5.613  -0.024  -5.786  1.00 12.05           C  
ATOM     87  CG  ASN A   5       6.315  -1.231  -5.228  1.00 12.05           C  
ATOM     88  OD1 ASN A   5       7.482  -1.497  -5.542  1.00 12.05           O  
ATOM     89  ND2 ASN A   5       5.623  -1.986  -4.434  1.00 12.05           N  
ATOM     90  H   ASN A   5       7.002   1.597  -4.350  1.00 12.05           H  
ATOM     91  HA  ASN A   5       7.309   0.407  -6.952  1.00 12.05           H  
ATOM     92 1HB  ASN A   5       5.041   0.455  -4.987  1.00 12.05           H  
ATOM     93 2HB  ASN A   5       4.910  -0.339  -6.555  1.00 12.05           H  
ATOM     94 1HD2 ASN A   5       6.035  -2.814  -4.054  1.00 12.05           H  
ATOM     95 2HD2 ASN A   5       4.677  -1.739  -4.230  1.00 12.05           H  
ATOM     96  N   ARG A   6       5.464   3.094  -6.756  1.00 11.12           N  
ATOM     97  CA  ARG A   6       4.864   4.111  -7.610  1.00 11.12           C  
ATOM     98  C   ARG A   6       5.913   4.668  -8.572  1.00 11.12           C  
ATOM     99  O   ARG A   6       5.628   4.883  -9.755  1.00 11.12           O  
ATOM    100  CB  ARG A   6       4.276   5.249  -6.790  1.00 11.12           C  
ATOM    101  CG  ARG A   6       3.014   4.913  -6.008  1.00 11.12           C  
ATOM    102  CD  ARG A   6       2.573   6.071  -5.180  1.00 11.12           C  
ATOM    103  NE  ARG A   6       1.335   5.803  -4.462  1.00 11.12           N  
ATOM    104  CZ  ARG A   6       0.817   6.600  -3.505  1.00 11.12           C  
ATOM    105  NH1 ARG A   6       1.445   7.702  -3.155  1.00 11.12           N  
ATOM    106  NH2 ARG A   6      -0.322   6.277  -2.917  1.00 11.12           N  
ATOM    107  H   ARG A   6       5.515   3.236  -5.745  1.00 11.12           H  
ATOM    108  HA  ARG A   6       4.065   3.652  -8.189  1.00 11.12           H  
ATOM    109 1HB  ARG A   6       5.015   5.595  -6.076  1.00 11.12           H  
ATOM    110 2HB  ARG A   6       4.046   6.085  -7.446  1.00 11.12           H  
ATOM    111 1HG  ARG A   6       2.214   4.649  -6.697  1.00 11.12           H  
ATOM    112 2HG  ARG A   6       3.219   4.071  -5.344  1.00 11.12           H  
ATOM    113 1HD  ARG A   6       3.346   6.300  -4.447  1.00 11.12           H  
ATOM    114 2HD  ARG A   6       2.416   6.935  -5.822  1.00 11.12           H  
ATOM    115  HE  ARG A   6       0.823   4.967  -4.707  1.00 11.12           H  
ATOM    116 1HH1 ARG A   6       2.315   7.950  -3.603  1.00 11.12           H  
ATOM    117 2HH1 ARG A   6       1.057   8.299  -2.439  1.00 11.12           H  
ATOM    118 1HH2 ARG A   6      -0.808   5.433  -3.186  1.00 11.12           H  
ATOM    119 2HH2 ARG A   6      -0.708   6.874  -2.201  1.00 11.12           H  
ATOM    120  N   SER A   7       7.146   4.849  -8.077  1.00 10.59           N  
ATOM    121  CA  SER A   7       8.232   5.344  -8.912  1.00 10.59           C  
ATOM    122  C   SER A   7       8.527   4.335 -10.013  1.00 10.59           C  
ATOM    123  O   SER A   7       8.708   4.709 -11.174  1.00 10.59           O  
ATOM    124  CB  SER A   7       9.478   5.589  -8.083  1.00 10.59           C  
ATOM    125  OG  SER A   7       9.276   6.623  -7.160  1.00 10.59           O  
ATOM    126  H   SER A   7       7.318   4.672  -7.087  1.00 10.59           H  
ATOM    127  HA  SER A   7       7.921   6.282  -9.371  1.00 10.59           H  
ATOM    128 1HB  SER A   7       9.750   4.681  -7.556  1.00 10.59           H  
ATOM    129 2HB  SER A   7      10.305   5.842  -8.742  1.00 10.59           H  
ATOM    130  HG  SER A   7       8.569   6.306  -6.567  1.00 10.59           H  
ATOM    131  N   ILE A   8       8.519   3.050  -9.666  1.00 10.30           N  
ATOM    132  CA  ILE A   8       8.766   2.022 -10.659  1.00 10.30           C  
ATOM    133  C   ILE A   8       7.681   2.051 -11.712  1.00 10.30           C  
ATOM    134  O   ILE A   8       7.973   1.995 -12.906  1.00 10.30           O  
ATOM    135  CB  ILE A   8       8.839   0.627 -10.038  1.00 10.30           C  
ATOM    136  CG1 ILE A   8      10.090   0.518  -9.153  1.00 10.30           C  
ATOM    137  CG2 ILE A   8       8.844  -0.418 -11.147  1.00 10.30           C  
ATOM    138  CD1 ILE A   8      10.108  -0.706  -8.262  1.00 10.30           C  
ATOM    139  H   ILE A   8       8.375   2.794  -8.687  1.00 10.30           H  
ATOM    140  HA  ILE A   8       9.718   2.231 -11.143  1.00 10.30           H  
ATOM    141  HB  ILE A   8       7.974   0.471  -9.398  1.00 10.30           H  
ATOM    142 1HG1 ILE A   8      10.969   0.492  -9.794  1.00 10.30           H  
ATOM    143 2HG1 ILE A   8      10.151   1.401  -8.522  1.00 10.30           H  
ATOM    144 1HG2 ILE A   8       8.884  -1.412 -10.708  1.00 10.30           H  
ATOM    145 2HG2 ILE A   8       7.935  -0.321 -11.742  1.00 10.30           H  
ATOM    146 3HG2 ILE A   8       9.713  -0.266 -11.788  1.00 10.30           H  
ATOM    147 1HD1 ILE A   8      11.021  -0.709  -7.669  1.00 10.30           H  
ATOM    148 2HD1 ILE A   8       9.249  -0.686  -7.597  1.00 10.30           H  
ATOM    149 3HD1 ILE A   8      10.069  -1.603  -8.874  1.00 10.30           H  
ATOM    150  N   ALA A   9       6.423   2.142 -11.282  1.00 10.08           N  
ATOM    151  CA  ALA A   9       5.322   2.190 -12.225  1.00 10.08           C  
ATOM    152  C   ALA A   9       5.472   3.380 -13.163  1.00 10.08           C  
ATOM    153  O   ALA A   9       5.201   3.271 -14.363  1.00 10.08           O  
ATOM    154  CB  ALA A   9       4.008   2.278 -11.479  1.00 10.08           C  
ATOM    155  H   ALA A   9       6.230   2.167 -10.281  1.00 10.08           H  
ATOM    156  HA  ALA A   9       5.342   1.277 -12.820  1.00 10.08           H  
ATOM    157 1HB  ALA A   9       3.185   2.294 -12.189  1.00 10.08           H  
ATOM    158 2HB  ALA A   9       3.909   1.416 -10.820  1.00 10.08           H  
ATOM    159 3HB  ALA A   9       3.994   3.189 -10.885  1.00 10.08           H  
ATOM    160  N   ALA A  10       5.921   4.520 -12.624  1.00  9.80           N  
ATOM    161  CA  ALA A  10       6.140   5.703 -13.440  1.00  9.80           C  
ATOM    162  C   ALA A  10       7.207   5.437 -14.495  1.00  9.80           C  
ATOM    163  O   ALA A  10       7.070   5.864 -15.644  1.00  9.80           O  
ATOM    164  CB  ALA A  10       6.549   6.876 -12.570  1.00  9.80           C  
ATOM    165  H   ALA A  10       6.093   4.572 -11.621  1.00  9.80           H  
ATOM    166  HA  ALA A  10       5.207   5.942 -13.948  1.00  9.80           H  
ATOM    167 1HB  ALA A  10       6.686   7.758 -13.190  1.00  9.80           H  
ATOM    168 2HB  ALA A  10       5.771   7.063 -11.830  1.00  9.80           H  
ATOM    169 3HB  ALA A  10       7.477   6.647 -12.064  1.00  9.80           H  
ATOM    170  N   LEU A  11       8.256   4.700 -14.119  1.00  9.46           N  
ATOM    171  CA  LEU A  11       9.313   4.371 -15.063  1.00  9.46           C  
ATOM    172  C   LEU A  11       8.789   3.443 -16.151  1.00  9.46           C  
ATOM    173  O   LEU A  11       9.126   3.611 -17.325  1.00  9.46           O  
ATOM    174  CB  LEU A  11      10.499   3.741 -14.331  1.00  9.46           C  
ATOM    175  CG  LEU A  11      11.258   4.704 -13.408  1.00  9.46           C  
ATOM    176  CD1 LEU A  11      12.298   3.934 -12.603  1.00  9.46           C  
ATOM    177  CD2 LEU A  11      11.896   5.793 -14.251  1.00  9.46           C  
ATOM    178  H   LEU A  11       8.330   4.393 -13.146  1.00  9.46           H  
ATOM    179  HA  LEU A  11       9.652   5.292 -15.531  1.00  9.46           H  
ATOM    180 1HB  LEU A  11      10.142   2.914 -13.728  1.00  9.46           H  
ATOM    181 2HB  LEU A  11      11.200   3.354 -15.067  1.00  9.46           H  
ATOM    182  HG  LEU A  11      10.564   5.159 -12.711  1.00  9.46           H  
ATOM    183 1HD1 LEU A  11      12.825   4.620 -11.943  1.00  9.46           H  
ATOM    184 2HD1 LEU A  11      11.801   3.169 -12.009  1.00  9.46           H  
ATOM    185 3HD1 LEU A  11      13.006   3.464 -13.281  1.00  9.46           H  
ATOM    186 1HD2 LEU A  11      12.426   6.489 -13.600  1.00  9.46           H  
ATOM    187 2HD2 LEU A  11      12.597   5.347 -14.955  1.00  9.46           H  
ATOM    188 3HD2 LEU A  11      11.119   6.328 -14.799  1.00  9.46           H  
ATOM    189  N   VAL A  12       7.918   2.502 -15.779  1.00  9.04           N  
ATOM    190  CA  VAL A  12       7.333   1.589 -16.754  1.00  9.04           C  
ATOM    191  C   VAL A  12       6.505   2.393 -17.749  1.00  9.04           C  
ATOM    192  O   VAL A  12       6.580   2.178 -18.967  1.00  9.04           O  
ATOM    193  CB  VAL A  12       6.460   0.526 -16.063  1.00  9.04           C  
ATOM    194  CG1 VAL A  12       5.706  -0.280 -17.099  1.00  9.04           C  
ATOM    195  CG2 VAL A  12       7.345  -0.388 -15.219  1.00  9.04           C  
ATOM    196  H   VAL A  12       7.690   2.406 -14.787  1.00  9.04           H  
ATOM    197  HA  VAL A  12       8.139   1.086 -17.290  1.00  9.04           H  
ATOM    198  HB  VAL A  12       5.732   1.020 -15.428  1.00  9.04           H  
ATOM    199 1HG1 VAL A  12       5.083  -1.020 -16.599  1.00  9.04           H  
ATOM    200 2HG1 VAL A  12       5.075   0.387 -17.688  1.00  9.04           H  
ATOM    201 3HG1 VAL A  12       6.415  -0.784 -17.755  1.00  9.04           H  
ATOM    202 1HG2 VAL A  12       6.728  -1.132 -14.720  1.00  9.04           H  
ATOM    203 2HG2 VAL A  12       8.068  -0.885 -15.862  1.00  9.04           H  
ATOM    204 3HG2 VAL A  12       7.870   0.195 -14.480  1.00  9.04           H  
ATOM    205  N   LEU A  13       5.721   3.339 -17.225  1.00  8.60           N  
ATOM    206  CA  LEU A  13       4.939   4.210 -18.078  1.00  8.60           C  
ATOM    207  C   LEU A  13       5.844   4.989 -19.009  1.00  8.60           C  
ATOM    208  O   LEU A  13       5.576   5.053 -20.207  1.00  8.60           O  
ATOM    209  CB  LEU A  13       4.080   5.180 -17.273  1.00  8.60           C  
ATOM    210  CG  LEU A  13       3.309   6.184 -18.135  1.00  8.60           C  
ATOM    211  CD1 LEU A  13       2.374   5.441 -19.077  1.00  8.60           C  
ATOM    212  CD2 LEU A  13       2.537   7.131 -17.242  1.00  8.60           C  
ATOM    213  H   LEU A  13       5.674   3.451 -16.212  1.00  8.60           H  
ATOM    214  HA  LEU A  13       4.277   3.592 -18.681  1.00  8.60           H  
ATOM    215 1HB  LEU A  13       3.372   4.613 -16.673  1.00  8.60           H  
ATOM    216 2HB  LEU A  13       4.724   5.742 -16.603  1.00  8.60           H  
ATOM    217  HG  LEU A  13       4.012   6.745 -18.730  1.00  8.60           H  
ATOM    218 1HD1 LEU A  13       1.841   6.162 -19.700  1.00  8.60           H  
ATOM    219 2HD1 LEU A  13       2.955   4.774 -19.714  1.00  8.60           H  
ATOM    220 3HD1 LEU A  13       1.659   4.861 -18.499  1.00  8.60           H  
ATOM    221 1HD2 LEU A  13       1.999   7.853 -17.858  1.00  8.60           H  
ATOM    222 2HD2 LEU A  13       1.827   6.565 -16.639  1.00  8.60           H  
ATOM    223 3HD2 LEU A  13       3.233   7.656 -16.587  1.00  8.60           H  
ATOM    224  N   ALA A  14       6.923   5.573 -18.478  1.00  8.15           N  
ATOM    225  CA  ALA A  14       7.824   6.350 -19.313  1.00  8.15           C  
ATOM    226  C   ALA A  14       8.359   5.504 -20.456  1.00  8.15           C  
ATOM    227  O   ALA A  14       8.414   5.970 -21.593  1.00  8.15           O  
ATOM    228  CB  ALA A  14       8.981   6.880 -18.489  1.00  8.15           C  
ATOM    229  H   ALA A  14       7.097   5.502 -17.477  1.00  8.15           H  
ATOM    230  HA  ALA A  14       7.266   7.184 -19.732  1.00  8.15           H  
ATOM    231 1HB  ALA A  14       9.638   7.474 -19.120  1.00  8.15           H  
ATOM    232 2HB  ALA A  14       8.592   7.495 -17.678  1.00  8.15           H  
ATOM    233 3HB  ALA A  14       9.537   6.044 -18.072  1.00  8.15           H  
ATOM    234  N   VAL A  15       8.682   4.240 -20.190  1.00  7.68           N  
ATOM    235  CA  VAL A  15       9.171   3.377 -21.253  1.00  7.68           C  
ATOM    236  C   VAL A  15       8.103   3.177 -22.317  1.00  7.68           C  
ATOM    237  O   VAL A  15       8.394   3.230 -23.518  1.00  7.68           O  
ATOM    238  CB  VAL A  15       9.637   2.028 -20.698  1.00  7.68           C  
ATOM    239  CG1 VAL A  15       9.941   1.076 -21.843  1.00  7.68           C  
ATOM    240  CG2 VAL A  15      10.882   2.249 -19.860  1.00  7.68           C  
ATOM    241  H   VAL A  15       8.628   3.895 -19.230  1.00  7.68           H  
ATOM    242  HA  VAL A  15      10.029   3.858 -21.715  1.00  7.68           H  
ATOM    243  HB  VAL A  15       8.847   1.592 -20.087  1.00  7.68           H  
ATOM    244 1HG1 VAL A  15      10.270   0.119 -21.441  1.00  7.68           H  
ATOM    245 2HG1 VAL A  15       9.039   0.928 -22.439  1.00  7.68           H  
ATOM    246 3HG1 VAL A  15      10.726   1.499 -22.469  1.00  7.68           H  
ATOM    247 1HG2 VAL A  15      11.221   1.297 -19.454  1.00  7.68           H  
ATOM    248 2HG2 VAL A  15      11.664   2.681 -20.482  1.00  7.68           H  
ATOM    249 3HG2 VAL A  15      10.657   2.926 -19.050  1.00  7.68           H  
ATOM    250  N   SER A  16       6.860   2.950 -21.891  1.00  7.20           N  
ATOM    251  CA  SER A  16       5.782   2.776 -22.849  1.00  7.20           C  
ATOM    252  C   SER A  16       5.610   4.050 -23.681  1.00  7.20           C  
ATOM    253  O   SER A  16       5.455   3.981 -24.903  1.00  7.20           O  
ATOM    254  CB  SER A  16       4.488   2.444 -22.129  1.00  7.20           C  
ATOM    255  OG  SER A  16       4.582   1.203 -21.480  1.00  7.20           O  
ATOM    256  H   SER A  16       6.671   2.893 -20.886  1.00  7.20           H  
ATOM    257  HA  SER A  16       6.037   1.954 -23.518  1.00  7.20           H  
ATOM    258 1HB  SER A  16       4.265   3.221 -21.403  1.00  7.20           H  
ATOM    259 2HB  SER A  16       3.670   2.422 -22.847  1.00  7.20           H  
ATOM    260  HG  SER A  16       5.278   1.315 -20.811  1.00  7.20           H  
ATOM    261  N   LEU A  17       5.695   5.213 -23.028  1.00  6.70           N  
ATOM    262  CA  LEU A  17       5.540   6.490 -23.715  1.00  6.70           C  
ATOM    263  C   LEU A  17       6.659   6.693 -24.727  1.00  6.70           C  
ATOM    264  O   LEU A  17       6.432   7.231 -25.806  1.00  6.70           O  
ATOM    265  CB  LEU A  17       5.493   7.632 -22.707  1.00  6.70           C  
ATOM    266  CG  LEU A  17       4.236   7.640 -21.817  1.00  6.70           C  
ATOM    267  CD1 LEU A  17       4.377   8.715 -20.756  1.00  6.70           C  
ATOM    268  CD2 LEU A  17       3.007   7.855 -22.680  1.00  6.70           C  
ATOM    269  H   LEU A  17       5.836   5.203 -22.019  1.00  6.70           H  
ATOM    270  HA  LEU A  17       4.594   6.479 -24.248  1.00  6.70           H  
ATOM    271 1HB  LEU A  17       6.362   7.556 -22.060  1.00  6.70           H  
ATOM    272 2HB  LEU A  17       5.539   8.578 -23.242  1.00  6.70           H  
ATOM    273  HG  LEU A  17       4.144   6.688 -21.318  1.00  6.70           H  
ATOM    274 1HD1 LEU A  17       3.495   8.713 -20.117  1.00  6.70           H  
ATOM    275 2HD1 LEU A  17       5.260   8.514 -20.153  1.00  6.70           H  
ATOM    276 3HD1 LEU A  17       4.476   9.687 -21.233  1.00  6.70           H  
ATOM    277 1HD2 LEU A  17       2.118   7.848 -22.049  1.00  6.70           H  
ATOM    278 2HD2 LEU A  17       3.083   8.815 -23.192  1.00  6.70           H  
ATOM    279 3HD2 LEU A  17       2.937   7.055 -23.418  1.00  6.70           H  
ATOM    280  N   ILE A  18       7.864   6.230 -24.407  1.00  6.14           N  
ATOM    281  CA  ILE A  18       8.967   6.291 -25.356  1.00  6.14           C  
ATOM    282  C   ILE A  18       8.636   5.387 -26.548  1.00  6.14           C  
ATOM    283  O   ILE A  18       8.798   5.775 -27.707  1.00  6.14           O  
ATOM    284  CB  ILE A  18      10.294   5.886 -24.700  1.00  6.14           C  
ATOM    285  CG1 ILE A  18      10.700   6.953 -23.664  1.00  6.14           C  
ATOM    286  CG2 ILE A  18      11.365   5.724 -25.762  1.00  6.14           C  
ATOM    287  CD1 ILE A  18      11.814   6.519 -22.735  1.00  6.14           C  
ATOM    288  H   ILE A  18       8.023   5.840 -23.478  1.00  6.14           H  
ATOM    289  HA  ILE A  18       9.065   7.313 -25.713  1.00  6.14           H  
ATOM    290  HB  ILE A  18      10.165   4.947 -24.168  1.00  6.14           H  
ATOM    291 1HG1 ILE A  18      11.028   7.844 -24.196  1.00  6.14           H  
ATOM    292 2HG1 ILE A  18       9.834   7.215 -23.073  1.00  6.14           H  
ATOM    293 1HG2 ILE A  18      12.301   5.433 -25.289  1.00  6.14           H  
ATOM    294 2HG2 ILE A  18      11.061   4.954 -26.469  1.00  6.14           H  
ATOM    295 3HG2 ILE A  18      11.501   6.669 -26.290  1.00  6.14           H  
ATOM    296 1HD1 ILE A  18      12.040   7.328 -22.040  1.00  6.14           H  
ATOM    297 2HD1 ILE A  18      11.495   5.644 -22.176  1.00  6.14           H  
ATOM    298 3HD1 ILE A  18      12.701   6.279 -23.316  1.00  6.14           H  
ATOM    299  N   GLY A  19       8.130   4.184 -26.277  1.00  5.46           N  
ATOM    300  CA  GLY A  19       7.726   3.262 -27.338  1.00  5.46           C  
ATOM    301  C   GLY A  19       6.666   3.885 -28.262  1.00  5.46           C  
ATOM    302  O   GLY A  19       6.672   3.668 -29.480  1.00  5.46           O  
ATOM    303  H   GLY A  19       8.032   3.893 -25.303  1.00  5.46           H  
ATOM    304 1HA  GLY A  19       8.601   2.973 -27.920  1.00  5.46           H  
ATOM    305 2HA  GLY A  19       7.324   2.357 -26.883  1.00  5.46           H  
ATOM    306  N   CYS A  20       5.824   4.752 -27.697  1.00  4.67           N  
ATOM    307  CA  CYS A  20       4.756   5.428 -28.424  1.00  4.67           C  
ATOM    308  C   CYS A  20       5.281   6.522 -29.366  1.00  4.67           C  
ATOM    309  O   CYS A  20       4.506   7.115 -30.119  1.00  4.67           O  
ATOM    310  CB  CYS A  20       3.776   6.076 -27.449  1.00  4.67           C  
ATOM    311  SG  CYS A  20       2.931   4.905 -26.383  1.00  4.67           S  
ATOM    312  H   CYS A  20       5.881   4.876 -26.685  1.00  4.67           H  
ATOM    313  HA  CYS A  20       4.222   4.685 -29.013  1.00  4.67           H  
ATOM    314 1HB  CYS A  20       4.289   6.792 -26.829  1.00  4.67           H  
ATOM    315 2HB  CYS A  20       3.021   6.621 -28.013  1.00  4.67           H  
ATOM    316  HG  CYS A  20       4.053   4.448 -25.782  1.00  4.67           H  
ATOM    317  N   THR A  21       6.601   6.762 -29.378  1.00  3.84           N  
ATOM    318  CA  THR A  21       7.170   7.762 -30.268  1.00  3.84           C  
ATOM    319  C   THR A  21       7.511   7.135 -31.618  1.00  3.84           C  
ATOM    320  O   THR A  21       7.910   7.842 -32.555  1.00  3.84           O  
ATOM    321  CB  THR A  21       8.442   8.431 -29.696  1.00  3.84           C  
ATOM    322  OG1 THR A  21       9.494   7.471 -29.555  1.00  3.84           O  
ATOM    323  CG2 THR A  21       8.137   9.026 -28.335  1.00  3.84           C  
ATOM    324  H   THR A  21       7.227   6.262 -28.745  1.00  3.84           H  
ATOM    325  HA  THR A  21       6.428   8.542 -30.432  1.00  3.84           H  
ATOM    326  HB  THR A  21       8.771   9.220 -30.368  1.00  3.84           H  
ATOM    327  HG1 THR A  21       9.194   6.741 -28.980  1.00  3.84           H  
ATOM    328 1HG2 THR A  21       9.032   9.497 -27.932  1.00  3.84           H  
ATOM    329 2HG2 THR A  21       7.345   9.766 -28.428  1.00  3.84           H  
ATOM    330 3HG2 THR A  21       7.814   8.236 -27.669  1.00  3.84           H  
ATOM    331  N   ASP A  22       7.269   5.812 -31.772  1.00  3.05           N  
ATOM    332  CA  ASP A  22       7.548   5.069 -33.016  1.00  3.05           C  
ATOM    333  C   ASP A  22       6.773   5.589 -34.259  1.00  3.05           C  
ATOM    334  O   ASP A  22       6.860   4.997 -35.335  1.00  3.05           O  
ATOM    335  CB  ASP A  22       7.192   3.577 -32.799  1.00  3.05           C  
ATOM    336  CG  ASP A  22       7.775   2.562 -33.859  1.00  3.05           C  
ATOM    337  OD1 ASP A  22       8.980   2.421 -33.903  1.00  3.05           O  
ATOM    338  OD2 ASP A  22       7.021   1.949 -34.604  1.00  3.05           O  
ATOM    339  H   ASP A  22       6.928   5.274 -30.971  1.00  3.05           H  
ATOM    340  HA  ASP A  22       8.615   5.147 -33.221  1.00  3.05           H  
ATOM    341 1HB  ASP A  22       7.553   3.277 -31.816  1.00  3.05           H  
ATOM    342 2HB  ASP A  22       6.103   3.472 -32.778  1.00  3.05           H  
ATOM    343  N   ALA A  23       6.123   6.754 -34.148  1.00  2.39           N  
ATOM    344  CA  ALA A  23       5.429   7.436 -35.225  1.00  2.39           C  
ATOM    345  C   ALA A  23       6.402   7.745 -36.347  1.00  2.39           C  
ATOM    346  O   ALA A  23       6.043   7.761 -37.530  1.00  2.39           O  
ATOM    347  CB  ALA A  23       4.817   8.716 -34.693  1.00  2.39           C  
ATOM    348  H   ALA A  23       6.112   7.199 -33.244  1.00  2.39           H  
ATOM    349  HA  ALA A  23       4.649   6.784 -35.607  1.00  2.39           H  
ATOM    350 1HB  ALA A  23       4.300   9.228 -35.480  1.00  2.39           H  
ATOM    351 2HB  ALA A  23       4.119   8.475 -33.892  1.00  2.39           H  
ATOM    352 3HB  ALA A  23       5.607   9.358 -34.305  1.00  2.39           H  
ATOM    353  N   ASP A  24       7.660   7.997 -35.979  1.00  1.89           N  
ATOM    354  CA  ASP A  24       8.663   8.293 -36.999  1.00  1.89           C  
ATOM    355  C   ASP A  24       8.849   7.091 -37.927  1.00  1.89           C  
ATOM    356  O   ASP A  24       9.117   7.247 -39.124  1.00  1.89           O  
ATOM    357  CB  ASP A  24      10.009   8.666 -36.367  1.00  1.89           C  
ATOM    358  CG  ASP A  24      11.024   9.233 -37.392  1.00  1.89           C  
ATOM    359  OD1 ASP A  24      10.778  10.288 -37.924  1.00  1.89           O  
ATOM    360  OD2 ASP A  24      12.028   8.588 -37.656  1.00  1.89           O  
ATOM    361  H   ASP A  24       7.898   7.965 -34.983  1.00  1.89           H  
ATOM    362  HA  ASP A  24       8.314   9.136 -37.595  1.00  1.89           H  
ATOM    363 1HB  ASP A  24       9.848   9.404 -35.581  1.00  1.89           H  
ATOM    364 2HB  ASP A  24      10.443   7.779 -35.898  1.00  1.89           H  
ATOM    365  N   ASN A  25       8.712   5.882 -37.380  1.00  1.54           N  
ATOM    366  CA  ASN A  25       8.915   4.696 -38.174  1.00  1.54           C  
ATOM    367  C   ASN A  25       7.637   4.418 -38.919  1.00  1.54           C  
ATOM    368  O   ASN A  25       7.666   4.002 -40.071  1.00  1.54           O  
ATOM    369  CB  ASN A  25       9.374   3.553 -37.306  1.00  1.54           C  
ATOM    370  CG  ASN A  25      10.782   3.780 -36.827  1.00  1.54           C  
ATOM    371  OD1 ASN A  25      11.615   4.331 -37.564  1.00  1.54           O  
ATOM    372  ND2 ASN A  25      11.065   3.393 -35.618  1.00  1.54           N  
ATOM    373  H   ASN A  25       8.425   5.768 -36.414  1.00  1.54           H  
ATOM    374  HA  ASN A  25       9.691   4.893 -38.913  1.00  1.54           H  
ATOM    375 1HB  ASN A  25       8.714   3.460 -36.445  1.00  1.54           H  
ATOM    376 2HB  ASN A  25       9.325   2.619 -37.861  1.00  1.54           H  
ATOM    377 1HD2 ASN A  25      11.980   3.525 -35.247  1.00  1.54           H  
ATOM    378 2HD2 ASN A  25      10.341   2.955 -35.042  1.00  1.54           H  
ATOM    379  N   ALA A  26       6.496   4.719 -38.295  1.00  1.30           N  
ATOM    380  CA  ALA A  26       5.235   4.505 -38.989  1.00  1.30           C  
ATOM    381  C   ALA A  26       5.225   5.336 -40.266  1.00  1.30           C  
ATOM    382  O   ALA A  26       4.839   4.856 -41.334  1.00  1.30           O  
ATOM    383  CB  ALA A  26       4.069   4.893 -38.102  1.00  1.30           C  
ATOM    384  H   ALA A  26       6.518   5.041 -37.327  1.00  1.30           H  
ATOM    385  HA  ALA A  26       5.164   3.455 -39.253  1.00  1.30           H  
ATOM    386 1HB  ALA A  26       3.134   4.721 -38.630  1.00  1.30           H  
ATOM    387 2HB  ALA A  26       4.093   4.290 -37.192  1.00  1.30           H  
ATOM    388 3HB  ALA A  26       4.145   5.944 -37.843  1.00  1.30           H  
ATOM    389  N   THR A  27       5.750   6.560 -40.173  1.00  1.14           N  
ATOM    390  CA  THR A  27       5.833   7.451 -41.314  1.00  1.14           C  
ATOM    391  C   THR A  27       6.751   6.867 -42.386  1.00  1.14           C  
ATOM    392  O   THR A  27       6.405   6.866 -43.572  1.00  1.14           O  
ATOM    393  CB  THR A  27       6.331   8.842 -40.891  1.00  1.14           C  
ATOM    394  OG1 THR A  27       5.410   9.404 -39.948  1.00  1.14           O  
ATOM    395  CG2 THR A  27       6.403   9.744 -42.110  1.00  1.14           C  
ATOM    396  H   THR A  27       6.052   6.901 -39.259  1.00  1.14           H  
ATOM    397  HA  THR A  27       4.839   7.560 -41.741  1.00  1.14           H  
ATOM    398  HB  THR A  27       7.316   8.758 -40.427  1.00  1.14           H  
ATOM    399  HG1 THR A  27       5.433   8.867 -39.127  1.00  1.14           H  
ATOM    400 1HG2 THR A  27       6.747  10.732 -41.812  1.00  1.14           H  
ATOM    401 2HG2 THR A  27       7.100   9.319 -42.835  1.00  1.14           H  
ATOM    402 3HG2 THR A  27       5.417   9.824 -42.561  1.00  1.14           H  
ATOM    403  N   LYS A  28       7.918   6.344 -41.986  1.00  1.04           N  
ATOM    404  CA  LYS A  28       8.839   5.751 -42.956  1.00  1.04           C  
ATOM    405  C   LYS A  28       8.226   4.519 -43.643  1.00  1.04           C  
ATOM    406  O   LYS A  28       8.405   4.314 -44.851  1.00  1.04           O  
ATOM    407  CB  LYS A  28      10.162   5.393 -42.275  1.00  1.04           C  
ATOM    408  CG  LYS A  28      11.021   6.610 -41.899  1.00  1.04           C  
ATOM    409  CD  LYS A  28      12.337   6.194 -41.248  1.00  1.04           C  
ATOM    410  CE  LYS A  28      13.254   7.398 -41.006  1.00  1.04           C  
ATOM    411  NZ  LYS A  28      12.720   8.315 -39.964  1.00  1.04           N  
ATOM    412  H   LYS A  28       8.186   6.389 -40.999  1.00  1.04           H  
ATOM    413  HA  LYS A  28       9.046   6.494 -43.725  1.00  1.04           H  
ATOM    414 1HB  LYS A  28       9.954   4.836 -41.362  1.00  1.04           H  
ATOM    415 2HB  LYS A  28      10.747   4.747 -42.926  1.00  1.04           H  
ATOM    416 1HG  LYS A  28      11.235   7.193 -42.793  1.00  1.04           H  
ATOM    417 2HG  LYS A  28      10.472   7.240 -41.203  1.00  1.04           H  
ATOM    418 1HD  LYS A  28      12.117   5.724 -40.282  1.00  1.04           H  
ATOM    419 2HD  LYS A  28      12.848   5.470 -41.879  1.00  1.04           H  
ATOM    420 1HE  LYS A  28      14.232   7.041 -40.691  1.00  1.04           H  
ATOM    421 2HE  LYS A  28      13.362   7.953 -41.937  1.00  1.04           H  
ATOM    422 1HZ  LYS A  28      13.331   9.092 -39.813  1.00  1.04           H  
ATOM    423 2HZ  LYS A  28      11.813   8.676 -40.219  1.00  1.04           H  
ATOM    424 3HZ  LYS A  28      12.618   7.828 -39.062  1.00  1.04           H  
ATOM    425  N   VAL A  29       7.461   3.720 -42.896  1.00  0.97           N  
ATOM    426  CA  VAL A  29       6.794   2.546 -43.463  1.00  0.97           C  
ATOM    427  C   VAL A  29       5.759   2.980 -44.503  1.00  0.97           C  
ATOM    428  O   VAL A  29       5.708   2.456 -45.629  1.00  0.97           O  
ATOM    429  CB  VAL A  29       6.134   1.725 -42.331  1.00  0.97           C  
ATOM    430  CG1 VAL A  29       5.259   0.641 -42.884  1.00  0.97           C  
ATOM    431  CG2 VAL A  29       7.216   1.088 -41.473  1.00  0.97           C  
ATOM    432  H   VAL A  29       7.358   3.920 -41.899  1.00  0.97           H  
ATOM    433  HA  VAL A  29       7.544   1.924 -43.950  1.00  0.97           H  
ATOM    434  HB  VAL A  29       5.519   2.388 -41.725  1.00  0.97           H  
ATOM    435 1HG1 VAL A  29       4.804   0.084 -42.065  1.00  0.97           H  
ATOM    436 2HG1 VAL A  29       4.499   1.097 -43.473  1.00  0.97           H  
ATOM    437 3HG1 VAL A  29       5.850  -0.037 -43.499  1.00  0.97           H  
ATOM    438 1HG2 VAL A  29       6.751   0.524 -40.667  1.00  0.97           H  
ATOM    439 2HG2 VAL A  29       7.815   0.418 -42.087  1.00  0.97           H  
ATOM    440 3HG2 VAL A  29       7.854   1.848 -41.057  1.00  0.97           H  
ATOM    441  N   LEU A  30       4.961   3.976 -44.143  1.00  0.91           N  
ATOM    442  CA  LEU A  30       3.957   4.503 -45.043  1.00  0.91           C  
ATOM    443  C   LEU A  30       4.587   5.137 -46.279  1.00  0.91           C  
ATOM    444  O   LEU A  30       4.130   4.900 -47.403  1.00  0.91           O  
ATOM    445  CB  LEU A  30       3.139   5.531 -44.276  1.00  0.91           C  
ATOM    446  CG  LEU A  30       2.268   4.978 -43.234  1.00  0.91           C  
ATOM    447  CD1 LEU A  30       1.717   6.090 -42.377  1.00  0.91           C  
ATOM    448  CD2 LEU A  30       1.184   4.243 -43.889  1.00  0.91           C  
ATOM    449  H   LEU A  30       5.039   4.368 -43.202  1.00  0.91           H  
ATOM    450  HA  LEU A  30       3.311   3.687 -45.355  1.00  0.91           H  
ATOM    451 1HB  LEU A  30       3.838   6.167 -43.763  1.00  0.91           H  
ATOM    452 2HB  LEU A  30       2.539   6.116 -44.954  1.00  0.91           H  
ATOM    453  HG  LEU A  30       2.837   4.305 -42.618  1.00  0.91           H  
ATOM    454 1HD1 LEU A  30       1.087   5.666 -41.610  1.00  0.91           H  
ATOM    455 2HD1 LEU A  30       2.540   6.623 -41.908  1.00  0.91           H  
ATOM    456 3HD1 LEU A  30       1.140   6.772 -42.997  1.00  0.91           H  
ATOM    457 1HD2 LEU A  30       0.550   3.809 -43.140  1.00  0.91           H  
ATOM    458 2HD2 LEU A  30       0.607   4.920 -44.517  1.00  0.91           H  
ATOM    459 3HD2 LEU A  30       1.609   3.475 -44.487  1.00  0.91           H  
ATOM    460  N   SER A  31       5.690   5.867 -46.086  1.00  0.86           N  
ATOM    461  CA  SER A  31       6.373   6.532 -47.186  1.00  0.86           C  
ATOM    462  C   SER A  31       6.929   5.485 -48.150  1.00  0.86           C  
ATOM    463  O   SER A  31       6.768   5.588 -49.368  1.00  0.86           O  
ATOM    464  CB  SER A  31       7.518   7.369 -46.638  1.00  0.86           C  
ATOM    465  OG  SER A  31       7.045   8.387 -45.792  1.00  0.86           O  
ATOM    466  H   SER A  31       6.030   6.023 -45.142  1.00  0.86           H  
ATOM    467  HA  SER A  31       5.665   7.168 -47.714  1.00  0.86           H  
ATOM    468 1HB  SER A  31       8.202   6.727 -46.089  1.00  0.86           H  
ATOM    469 2HB  SER A  31       8.071   7.807 -47.464  1.00  0.86           H  
ATOM    470  HG  SER A  31       6.594   7.911 -45.057  1.00  0.86           H  
ATOM    471  N   SER A  32       7.524   4.427 -47.589  1.00  0.80           N  
ATOM    472  CA  SER A  32       8.120   3.333 -48.350  1.00  0.80           C  
ATOM    473  C   SER A  32       7.074   2.614 -49.190  1.00  0.80           C  
ATOM    474  O   SER A  32       7.356   2.142 -50.294  1.00  0.80           O  
ATOM    475  CB  SER A  32       8.780   2.348 -47.409  1.00  0.80           C  
ATOM    476  OG  SER A  32       9.857   2.944 -46.734  1.00  0.80           O  
ATOM    477  H   SER A  32       7.620   4.394 -46.575  1.00  0.80           H  
ATOM    478  HA  SER A  32       8.874   3.748 -49.017  1.00  0.80           H  
ATOM    479 1HB  SER A  32       8.049   1.989 -46.686  1.00  0.80           H  
ATOM    480 2HB  SER A  32       9.130   1.489 -47.975  1.00  0.80           H  
ATOM    481  HG  SER A  32       9.448   3.579 -46.101  1.00  0.80           H  
ATOM    482  N   SER A  33       5.849   2.570 -48.671  1.00  0.76           N  
ATOM    483  CA  SER A  33       4.725   1.906 -49.303  1.00  0.76           C  
ATOM    484  C   SER A  33       4.021   2.775 -50.355  1.00  0.76           C  
ATOM    485  O   SER A  33       3.060   2.325 -50.983  1.00  0.76           O  
ATOM    486  CB  SER A  33       3.746   1.480 -48.240  1.00  0.76           C  
ATOM    487  OG  SER A  33       4.353   0.561 -47.368  1.00  0.76           O  
ATOM    488  H   SER A  33       5.705   2.960 -47.739  1.00  0.76           H  
ATOM    489  HA  SER A  33       5.101   1.013 -49.803  1.00  0.76           H  
ATOM    490 1HB  SER A  33       3.415   2.351 -47.679  1.00  0.76           H  
ATOM    491 2HB  SER A  33       2.872   1.032 -48.704  1.00  0.76           H  
ATOM    492  HG  SER A  33       4.966   1.094 -46.810  1.00  0.76           H  
ATOM    493  N   GLY A  34       4.486   4.015 -50.549  1.00  0.72           N  
ATOM    494  CA  GLY A  34       3.900   4.910 -51.541  1.00  0.72           C  
ATOM    495  C   GLY A  34       2.923   5.962 -51.013  1.00  0.72           C  
ATOM    496  O   GLY A  34       2.283   6.650 -51.810  1.00  0.72           O  
ATOM    497  H   GLY A  34       5.285   4.358 -50.017  1.00  0.72           H  
ATOM    498 1HA  GLY A  34       4.715   5.422 -52.051  1.00  0.72           H  
ATOM    499 2HA  GLY A  34       3.399   4.312 -52.299  1.00  0.72           H  
ATOM    500  N   PHE A  35       2.806   6.115 -49.697  1.00  0.70           N  
ATOM    501  CA  PHE A  35       1.900   7.129 -49.172  1.00  0.70           C  
ATOM    502  C   PHE A  35       2.609   8.469 -49.037  1.00  0.70           C  
ATOM    503  O   PHE A  35       3.783   8.522 -48.667  1.00  0.70           O  
ATOM    504  CB  PHE A  35       1.354   6.744 -47.812  1.00  0.70           C  
ATOM    505  CG  PHE A  35       0.378   5.618 -47.784  1.00  0.70           C  
ATOM    506  CD1 PHE A  35       0.774   4.312 -47.504  1.00  0.70           C  
ATOM    507  CD2 PHE A  35      -0.944   5.858 -48.029  1.00  0.70           C  
ATOM    508  CE1 PHE A  35      -0.150   3.285 -47.470  1.00  0.70           C  
ATOM    509  CE2 PHE A  35      -1.850   4.844 -48.002  1.00  0.70           C  
ATOM    510  CZ  PHE A  35      -1.465   3.556 -47.719  1.00  0.70           C  
ATOM    511  H   PHE A  35       3.348   5.548 -49.046  1.00  0.70           H  
ATOM    512  HA  PHE A  35       1.067   7.246 -49.865  1.00  0.70           H  
ATOM    513 1HB  PHE A  35       2.174   6.488 -47.177  1.00  0.70           H  
ATOM    514 2HB  PHE A  35       0.881   7.606 -47.379  1.00  0.70           H  
ATOM    515  HD1 PHE A  35       1.819   4.105 -47.311  1.00  0.70           H  
ATOM    516  HD2 PHE A  35      -1.266   6.878 -48.252  1.00  0.70           H  
ATOM    517  HE1 PHE A  35       0.165   2.267 -47.252  1.00  0.70           H  
ATOM    518  HE2 PHE A  35      -2.867   5.059 -48.208  1.00  0.70           H  
ATOM    519  HZ  PHE A  35      -2.203   2.758 -47.700  1.00  0.70           H  
ATOM    520  N   THR A  36       1.887   9.552 -49.311  1.00  0.71           N  
ATOM    521  CA  THR A  36       2.449  10.892 -49.184  1.00  0.71           C  
ATOM    522  C   THR A  36       1.553  11.776 -48.320  1.00  0.71           C  
ATOM    523  O   THR A  36       0.410  11.411 -48.036  1.00  0.71           O  
ATOM    524  CB  THR A  36       2.664  11.522 -50.579  1.00  0.71           C  
ATOM    525  OG1 THR A  36       1.399  11.723 -51.225  1.00  0.71           O  
ATOM    526  CG2 THR A  36       3.520  10.602 -51.453  1.00  0.71           C  
ATOM    527  H   THR A  36       0.924   9.426 -49.624  1.00  0.71           H  
ATOM    528  HA  THR A  36       3.419  10.818 -48.692  1.00  0.71           H  
ATOM    529  HB  THR A  36       3.165  12.483 -50.468  1.00  0.71           H  
ATOM    530  HG1 THR A  36       0.911  10.886 -51.236  1.00  0.71           H  
ATOM    531 1HG2 THR A  36       3.667  11.061 -52.428  1.00  0.71           H  
ATOM    532 2HG2 THR A  36       4.487  10.445 -50.974  1.00  0.71           H  
ATOM    533 3HG2 THR A  36       3.020   9.641 -51.583  1.00  0.71           H  
ATOM    534  N   ASN A  37       2.056  12.952 -47.913  1.00  0.74           N  
ATOM    535  CA  ASN A  37       1.260  13.869 -47.085  1.00  0.74           C  
ATOM    536  C   ASN A  37       0.716  13.142 -45.858  1.00  0.74           C  
ATOM    537  O   ASN A  37      -0.464  13.239 -45.522  1.00  0.74           O  
ATOM    538  CB  ASN A  37       0.150  14.515 -47.892  1.00  0.74           C  
ATOM    539  CG  ASN A  37       0.688  15.430 -48.971  1.00  0.74           C  
ATOM    540  OD1 ASN A  37       1.635  16.192 -48.735  1.00  0.74           O  
ATOM    541  ND2 ASN A  37       0.109  15.370 -50.142  1.00  0.74           N  
ATOM    542  H   ASN A  37       2.995  13.209 -48.181  1.00  0.74           H  
ATOM    543  HA  ASN A  37       1.914  14.662 -46.719  1.00  0.74           H  
ATOM    544 1HB  ASN A  37      -0.461  13.753 -48.360  1.00  0.74           H  
ATOM    545 2HB  ASN A  37      -0.496  15.088 -47.229  1.00  0.74           H  
ATOM    546 1HD2 ASN A  37       0.429  15.955 -50.889  1.00  0.74           H  
ATOM    547 2HD2 ASN A  37      -0.650  14.738 -50.293  1.00  0.74           H  
ATOM    548  N   ILE A  38       1.604  12.398 -45.212  1.00  0.81           N  
ATOM    549  CA  ILE A  38       1.279  11.579 -44.062  1.00  0.81           C  
ATOM    550  C   ILE A  38       1.139  12.356 -42.770  1.00  0.81           C  
ATOM    551  O   ILE A  38       2.047  13.085 -42.363  1.00  0.81           O  
ATOM    552  CB  ILE A  38       2.395  10.546 -43.865  1.00  0.81           C  
ATOM    553  CG1 ILE A  38       2.475   9.621 -45.082  1.00  0.81           C  
ATOM    554  CG2 ILE A  38       2.124   9.729 -42.587  1.00  0.81           C  
ATOM    555  CD1 ILE A  38       3.731   8.836 -45.125  1.00  0.81           C  
ATOM    556  H   ILE A  38       2.553  12.392 -45.554  1.00  0.81           H  
ATOM    557  HA  ILE A  38       0.336  11.073 -44.257  1.00  0.81           H  
ATOM    558  HB  ILE A  38       3.355  11.053 -43.771  1.00  0.81           H  
ATOM    559 1HG1 ILE A  38       1.654   8.918 -45.035  1.00  0.81           H  
ATOM    560 2HG1 ILE A  38       2.388  10.197 -45.998  1.00  0.81           H  
ATOM    561 1HG2 ILE A  38       2.916   9.002 -42.449  1.00  0.81           H  
ATOM    562 2HG2 ILE A  38       2.094  10.391 -41.723  1.00  0.81           H  
ATOM    563 3HG2 ILE A  38       1.166   9.215 -42.678  1.00  0.81           H  
ATOM    564 1HD1 ILE A  38       3.727   8.179 -45.994  1.00  0.81           H  
ATOM    565 2HD1 ILE A  38       4.582   9.513 -45.195  1.00  0.81           H  
ATOM    566 3HD1 ILE A  38       3.818   8.263 -44.228  1.00  0.81           H  
ATOM    567  N   GLU A  39       0.008  12.152 -42.111  1.00  0.92           N  
ATOM    568  CA  GLU A  39      -0.284  12.751 -40.827  1.00  0.92           C  
ATOM    569  C   GLU A  39      -0.514  11.653 -39.802  1.00  0.92           C  
ATOM    570  O   GLU A  39      -1.325  10.746 -40.005  1.00  0.92           O  
ATOM    571  CB  GLU A  39      -1.526  13.649 -40.920  1.00  0.92           C  
ATOM    572  CG  GLU A  39      -1.928  14.352 -39.619  1.00  0.92           C  
ATOM    573  CD  GLU A  39      -3.135  15.258 -39.788  1.00  0.92           C  
ATOM    574  OE1 GLU A  39      -3.612  15.378 -40.894  1.00  0.92           O  
ATOM    575  OE2 GLU A  39      -3.575  15.830 -38.817  1.00  0.92           O  
ATOM    576  H   GLU A  39      -0.701  11.561 -42.539  1.00  0.92           H  
ATOM    577  HA  GLU A  39       0.570  13.349 -40.509  1.00  0.92           H  
ATOM    578 1HB  GLU A  39      -1.357  14.418 -41.675  1.00  0.92           H  
ATOM    579 2HB  GLU A  39      -2.376  13.051 -41.253  1.00  0.92           H  
ATOM    580 1HG  GLU A  39      -2.161  13.593 -38.867  1.00  0.92           H  
ATOM    581 2HG  GLU A  39      -1.083  14.934 -39.255  1.00  0.92           H  
ATOM    582  N   ILE A  40       0.194  11.725 -38.691  1.00  1.10           N  
ATOM    583  CA  ILE A  40      -0.008  10.737 -37.646  1.00  1.10           C  
ATOM    584  C   ILE A  40      -1.080  11.262 -36.717  1.00  1.10           C  
ATOM    585  O   ILE A  40      -1.017  12.411 -36.280  1.00  1.10           O  
ATOM    586  CB  ILE A  40       1.285  10.406 -36.907  1.00  1.10           C  
ATOM    587  CG1 ILE A  40       2.358   9.874 -37.930  1.00  1.10           C  
ATOM    588  CG2 ILE A  40       0.979   9.398 -35.849  1.00  1.10           C  
ATOM    589  CD1 ILE A  40       1.938   8.608 -38.694  1.00  1.10           C  
ATOM    590  H   ILE A  40       0.863  12.472 -38.565  1.00  1.10           H  
ATOM    591  HA  ILE A  40      -0.372   9.812 -38.091  1.00  1.10           H  
ATOM    592  HB  ILE A  40       1.693  11.303 -36.445  1.00  1.10           H  
ATOM    593 1HG1 ILE A  40       2.565  10.657 -38.660  1.00  1.10           H  
ATOM    594 2HG1 ILE A  40       3.275   9.651 -37.404  1.00  1.10           H  
ATOM    595 1HG2 ILE A  40       1.877   9.137 -35.309  1.00  1.10           H  
ATOM    596 2HG2 ILE A  40       0.249   9.801 -35.152  1.00  1.10           H  
ATOM    597 3HG2 ILE A  40       0.567   8.528 -36.332  1.00  1.10           H  
ATOM    598 1HD1 ILE A  40       2.736   8.313 -39.380  1.00  1.10           H  
ATOM    599 2HD1 ILE A  40       1.749   7.800 -37.992  1.00  1.10           H  
ATOM    600 3HD1 ILE A  40       1.032   8.813 -39.261  1.00  1.10           H  
ATOM    601  N   THR A  41      -2.096  10.442 -36.474  1.00  1.34           N  
ATOM    602  CA  THR A  41      -3.247  10.886 -35.709  1.00  1.34           C  
ATOM    603  C   THR A  41      -3.321  10.326 -34.285  1.00  1.34           C  
ATOM    604  O   THR A  41      -3.981  10.914 -33.426  1.00  1.34           O  
ATOM    605  CB  THR A  41      -4.519  10.500 -36.483  1.00  1.34           C  
ATOM    606  OG1 THR A  41      -4.596   9.075 -36.586  1.00  1.34           O  
ATOM    607  CG2 THR A  41      -4.442  11.088 -37.918  1.00  1.34           C  
ATOM    608  H   THR A  41      -2.064   9.493 -36.837  1.00  1.34           H  
ATOM    609  HA  THR A  41      -3.206  11.972 -35.638  1.00  1.34           H  
ATOM    610  HB  THR A  41      -5.401  10.880 -35.970  1.00  1.34           H  
ATOM    611  HG1 THR A  41      -3.711   8.723 -36.779  1.00  1.34           H  
ATOM    612 1HG2 THR A  41      -5.334  10.807 -38.480  1.00  1.34           H  
ATOM    613 2HG2 THR A  41      -4.373  12.177 -37.867  1.00  1.34           H  
ATOM    614 3HG2 THR A  41      -3.562  10.699 -38.429  1.00  1.34           H  
ATOM    615  N   GLY A  42      -2.634   9.217 -34.010  1.00  1.66           N  
ATOM    616  CA  GLY A  42      -2.724   8.648 -32.659  1.00  1.66           C  
ATOM    617  C   GLY A  42      -1.999   7.322 -32.486  1.00  1.66           C  
ATOM    618  O   GLY A  42      -1.269   6.880 -33.367  1.00  1.66           O  
ATOM    619  H   GLY A  42      -2.120   8.753 -34.756  1.00  1.66           H  
ATOM    620 1HA  GLY A  42      -2.326   9.368 -31.944  1.00  1.66           H  
ATOM    621 2HA  GLY A  42      -3.774   8.513 -32.406  1.00  1.66           H  
ATOM    622  N   TYR A  43      -2.182   6.694 -31.331  1.00  2.04           N  
ATOM    623  CA  TYR A  43      -1.523   5.420 -31.037  1.00  2.04           C  
ATOM    624  C   TYR A  43      -2.274   4.591 -30.007  1.00  2.04           C  
ATOM    625  O   TYR A  43      -3.112   5.111 -29.265  1.00  2.04           O  
ATOM    626  CB  TYR A  43      -0.099   5.649 -30.526  1.00  2.04           C  
ATOM    627  CG  TYR A  43      -0.044   6.439 -29.241  1.00  2.04           C  
ATOM    628  CD1 TYR A  43      -0.115   5.788 -28.019  1.00  2.04           C  
ATOM    629  CD2 TYR A  43       0.099   7.817 -29.283  1.00  2.04           C  
ATOM    630  CE1 TYR A  43      -0.058   6.517 -26.843  1.00  2.04           C  
ATOM    631  CE2 TYR A  43       0.164   8.541 -28.108  1.00  2.04           C  
ATOM    632  CZ  TYR A  43       0.084   7.895 -26.891  1.00  2.04           C  
ATOM    633  OH  TYR A  43       0.147   8.616 -25.720  1.00  2.04           O  
ATOM    634  H   TYR A  43      -2.793   7.103 -30.637  1.00  2.04           H  
ATOM    635  HA  TYR A  43      -1.483   4.832 -31.951  1.00  2.04           H  
ATOM    636 1HB  TYR A  43       0.387   4.684 -30.357  1.00  2.04           H  
ATOM    637 2HB  TYR A  43       0.483   6.177 -31.282  1.00  2.04           H  
ATOM    638  HD1 TYR A  43      -0.220   4.701 -27.985  1.00  2.04           H  
ATOM    639  HD2 TYR A  43       0.164   8.329 -30.243  1.00  2.04           H  
ATOM    640  HE1 TYR A  43      -0.119   6.005 -25.884  1.00  2.04           H  
ATOM    641  HE2 TYR A  43       0.278   9.625 -28.143  1.00  2.04           H  
ATOM    642  HH  TYR A  43       0.042   8.020 -24.975  1.00  2.04           H  
ATOM    643  N   ASN A  44      -1.940   3.301 -29.952  1.00  2.42           N  
ATOM    644  CA  ASN A  44      -2.491   2.402 -28.943  1.00  2.42           C  
ATOM    645  C   ASN A  44      -1.715   1.083 -28.883  1.00  2.42           C  
ATOM    646  O   ASN A  44      -0.802   0.831 -29.675  1.00  2.42           O  
ATOM    647  CB  ASN A  44      -3.984   2.181 -29.205  1.00  2.42           C  
ATOM    648  CG  ASN A  44      -4.830   1.907 -27.986  1.00  2.42           C  
ATOM    649  OD1 ASN A  44      -4.468   1.101 -27.123  1.00  2.42           O  
ATOM    650  ND2 ASN A  44      -5.953   2.570 -27.902  1.00  2.42           N  
ATOM    651  H   ASN A  44      -1.265   2.950 -30.635  1.00  2.42           H  
ATOM    652  HA  ASN A  44      -2.383   2.878 -27.968  1.00  2.42           H  
ATOM    653 1HB  ASN A  44      -4.412   3.009 -29.761  1.00  2.42           H  
ATOM    654 2HB  ASN A  44      -4.084   1.317 -29.802  1.00  2.42           H  
ATOM    655 1HD2 ASN A  44      -6.556   2.435 -27.117  1.00  2.42           H  
ATOM    656 2HD2 ASN A  44      -6.207   3.220 -28.621  1.00  2.42           H  
ATOM    657  N   TRP A  45      -2.075   0.253 -27.913  1.00  2.74           N  
ATOM    658  CA  TRP A  45      -1.490  -1.065 -27.749  1.00  2.74           C  
ATOM    659  C   TRP A  45      -2.559  -2.145 -27.917  1.00  2.74           C  
ATOM    660  O   TRP A  45      -2.260  -3.335 -28.014  1.00  2.74           O  
ATOM    661  CB  TRP A  45      -0.862  -1.147 -26.355  1.00  2.74           C  
ATOM    662  CG  TRP A  45       0.217  -0.102 -26.136  1.00  2.74           C  
ATOM    663  CD1 TRP A  45      -0.011   1.181 -25.733  1.00  2.74           C  
ATOM    664  CD2 TRP A  45       1.670  -0.224 -26.265  1.00  2.74           C  
ATOM    665  NE1 TRP A  45       1.170   1.863 -25.628  1.00  2.74           N  
ATOM    666  CE2 TRP A  45       2.208   1.023 -25.950  1.00  2.74           C  
ATOM    667  CE3 TRP A  45       2.535  -1.266 -26.608  1.00  2.74           C  
ATOM    668  CZ2 TRP A  45       3.577   1.264 -25.983  1.00  2.74           C  
ATOM    669  CZ3 TRP A  45       3.902  -1.020 -26.636  1.00  2.74           C  
ATOM    670  CH2 TRP A  45       4.407   0.215 -26.335  1.00  2.74           C  
ATOM    671  H   TRP A  45      -2.818   0.536 -27.293  1.00  2.74           H  
ATOM    672  HA  TRP A  45      -0.725  -1.209 -28.505  1.00  2.74           H  
ATOM    673 1HB  TRP A  45      -1.633  -1.021 -25.599  1.00  2.74           H  
ATOM    674 2HB  TRP A  45      -0.419  -2.135 -26.217  1.00  2.74           H  
ATOM    675  HD1 TRP A  45      -0.994   1.604 -25.533  1.00  2.74           H  
ATOM    676  HE1 TRP A  45       1.271   2.830 -25.353  1.00  2.74           H  
ATOM    677  HE3 TRP A  45       2.155  -2.245 -26.842  1.00  2.74           H  
ATOM    678  HZ2 TRP A  45       3.999   2.230 -25.742  1.00  2.74           H  
ATOM    679  HZ3 TRP A  45       4.567  -1.836 -26.908  1.00  2.74           H  
ATOM    680  HH2 TRP A  45       5.485   0.375 -26.369  1.00  2.74           H  
ATOM    681  N   PHE A  46      -3.826  -1.717 -27.920  1.00  2.97           N  
ATOM    682  CA  PHE A  46      -4.927  -2.678 -27.925  1.00  2.97           C  
ATOM    683  C   PHE A  46      -5.785  -2.797 -29.196  1.00  2.97           C  
ATOM    684  O   PHE A  46      -6.851  -3.415 -29.149  1.00  2.97           O  
ATOM    685  CB  PHE A  46      -5.809  -2.374 -26.727  1.00  2.97           C  
ATOM    686  CG  PHE A  46      -5.021  -2.478 -25.455  1.00  2.97           C  
ATOM    687  CD1 PHE A  46      -4.626  -1.337 -24.773  1.00  2.97           C  
ATOM    688  CD2 PHE A  46      -4.633  -3.710 -24.963  1.00  2.97           C  
ATOM    689  CE1 PHE A  46      -3.871  -1.425 -23.623  1.00  2.97           C  
ATOM    690  CE2 PHE A  46      -3.877  -3.803 -23.813  1.00  2.97           C  
ATOM    691  CZ  PHE A  46      -3.497  -2.658 -23.141  1.00  2.97           C  
ATOM    692  H   PHE A  46      -4.022  -0.724 -27.841  1.00  2.97           H  
ATOM    693  HA  PHE A  46      -4.490  -3.662 -27.754  1.00  2.97           H  
ATOM    694 1HB  PHE A  46      -6.212  -1.363 -26.808  1.00  2.97           H  
ATOM    695 2HB  PHE A  46      -6.642  -3.073 -26.684  1.00  2.97           H  
ATOM    696  HD1 PHE A  46      -4.918  -0.363 -25.156  1.00  2.97           H  
ATOM    697  HD2 PHE A  46      -4.927  -4.614 -25.498  1.00  2.97           H  
ATOM    698  HE1 PHE A  46      -3.570  -0.519 -23.098  1.00  2.97           H  
ATOM    699  HE2 PHE A  46      -3.577  -4.780 -23.435  1.00  2.97           H  
ATOM    700  HZ  PHE A  46      -2.899  -2.731 -22.234  1.00  2.97           H  
ATOM    701  N   GLY A  47      -5.350  -2.227 -30.320  1.00  3.11           N  
ATOM    702  CA  GLY A  47      -6.071  -2.359 -31.582  1.00  3.11           C  
ATOM    703  C   GLY A  47      -5.238  -3.226 -32.521  1.00  3.11           C  
ATOM    704  O   GLY A  47      -4.547  -4.141 -32.075  1.00  3.11           O  
ATOM    705  H   GLY A  47      -4.491  -1.690 -30.368  1.00  3.11           H  
ATOM    706 1HA  GLY A  47      -7.047  -2.813 -31.415  1.00  3.11           H  
ATOM    707 2HA  GLY A  47      -6.232  -1.375 -32.021  1.00  3.11           H  
ATOM    708  N   CYS A  48      -5.292  -2.941 -33.827  1.00  3.19           N  
ATOM    709  CA  CYS A  48      -4.558  -3.717 -34.828  1.00  3.19           C  
ATOM    710  C   CYS A  48      -4.978  -5.192 -34.854  1.00  3.19           C  
ATOM    711  O   CYS A  48      -5.806  -5.584 -35.675  1.00  3.19           O  
ATOM    712  CB  CYS A  48      -3.045  -3.601 -34.609  1.00  3.19           C  
ATOM    713  SG  CYS A  48      -2.042  -4.523 -35.799  1.00  3.19           S  
ATOM    714  H   CYS A  48      -5.867  -2.168 -34.130  1.00  3.19           H  
ATOM    715  HA  CYS A  48      -4.778  -3.289 -35.809  1.00  3.19           H  
ATOM    716 1HB  CYS A  48      -2.759  -2.554 -34.680  1.00  3.19           H  
ATOM    717 2HB  CYS A  48      -2.774  -3.933 -33.619  1.00  3.19           H  
ATOM    718  N   SER A  49      -4.395  -6.023 -33.980  1.00  3.22           N  
ATOM    719  CA  SER A  49      -4.713  -7.454 -33.955  1.00  3.22           C  
ATOM    720  C   SER A  49      -4.433  -8.135 -32.603  1.00  3.22           C  
ATOM    721  O   SER A  49      -3.702  -7.634 -31.755  1.00  3.22           O  
ATOM    722  CB  SER A  49      -3.945  -8.159 -35.055  1.00  3.22           C  
ATOM    723  OG  SER A  49      -2.575  -8.123 -34.800  1.00  3.22           O  
ATOM    724  H   SER A  49      -3.725  -5.643 -33.307  1.00  3.22           H  
ATOM    725  HA  SER A  49      -5.778  -7.560 -34.163  1.00  3.22           H  
ATOM    726 1HB  SER A  49      -4.277  -9.190 -35.137  1.00  3.22           H  
ATOM    727 2HB  SER A  49      -4.150  -7.671 -36.008  1.00  3.22           H  
ATOM    728  HG  SER A  49      -2.384  -7.200 -34.528  1.00  3.22           H  
ATOM    729  N   GLU A  50      -4.950  -9.346 -32.434  1.00  3.21           N  
ATOM    730  CA  GLU A  50      -4.765 -10.079 -31.179  1.00  3.21           C  
ATOM    731  C   GLU A  50      -3.302 -10.353 -30.819  1.00  3.21           C  
ATOM    732  O   GLU A  50      -2.941 -10.364 -29.643  1.00  3.21           O  
ATOM    733  CB  GLU A  50      -5.517 -11.408 -31.246  1.00  3.21           C  
ATOM    734  CG  GLU A  50      -7.039 -11.271 -31.232  1.00  3.21           C  
ATOM    735  CD  GLU A  50      -7.762 -12.597 -31.348  1.00  3.21           C  
ATOM    736  OE1 GLU A  50      -7.114 -13.592 -31.577  1.00  3.21           O  
ATOM    737  OE2 GLU A  50      -8.962 -12.609 -31.205  1.00  3.21           O  
ATOM    738  H   GLU A  50      -5.520  -9.747 -33.164  1.00  3.21           H  
ATOM    739  HA  GLU A  50      -5.195  -9.480 -30.376  1.00  3.21           H  
ATOM    740 1HB  GLU A  50      -5.234 -11.940 -32.155  1.00  3.21           H  
ATOM    741 2HB  GLU A  50      -5.227 -12.031 -30.400  1.00  3.21           H  
ATOM    742 1HG  GLU A  50      -7.337 -10.789 -30.302  1.00  3.21           H  
ATOM    743 2HG  GLU A  50      -7.339 -10.626 -32.056  1.00  3.21           H  
ATOM    744  N   ASN A  51      -2.463 -10.577 -31.825  1.00  3.14           N  
ATOM    745  CA  ASN A  51      -1.061 -10.901 -31.590  1.00  3.14           C  
ATOM    746  C   ASN A  51      -0.112  -9.703 -31.763  1.00  3.14           C  
ATOM    747  O   ASN A  51       1.111  -9.894 -31.821  1.00  3.14           O  
ATOM    748  CB  ASN A  51      -0.652 -12.036 -32.511  1.00  3.14           C  
ATOM    749  CG  ASN A  51      -1.342 -13.338 -32.167  1.00  3.14           C  
ATOM    750  OD1 ASN A  51      -1.514 -13.675 -30.991  1.00  3.14           O  
ATOM    751  ND2 ASN A  51      -1.742 -14.073 -33.177  1.00  3.14           N  
ATOM    752  H   ASN A  51      -2.812 -10.530 -32.771  1.00  3.14           H  
ATOM    753  HA  ASN A  51      -0.960 -11.242 -30.559  1.00  3.14           H  
ATOM    754 1HB  ASN A  51      -0.893 -11.769 -33.542  1.00  3.14           H  
ATOM    755 2HB  ASN A  51       0.422 -12.183 -32.453  1.00  3.14           H  
ATOM    756 1HD2 ASN A  51      -2.205 -14.944 -33.010  1.00  3.14           H  
ATOM    757 2HD2 ASN A  51      -1.583 -13.765 -34.116  1.00  3.14           H  
ATOM    758  N   ASP A  52      -0.677  -8.494 -31.888  1.00  2.95           N  
ATOM    759  CA  ASP A  52       0.062  -7.240 -32.075  1.00  2.95           C  
ATOM    760  C   ASP A  52      -0.923  -6.098 -31.754  1.00  2.95           C  
ATOM    761  O   ASP A  52      -1.780  -5.880 -32.603  1.00  2.95           O  
ATOM    762  CB  ASP A  52       0.563  -7.147 -33.519  1.00  2.95           C  
ATOM    763  CG  ASP A  52       1.448  -5.972 -33.820  1.00  2.95           C  
ATOM    764  OD1 ASP A  52       1.483  -5.014 -33.061  1.00  2.95           O  
ATOM    765  OD2 ASP A  52       2.107  -6.044 -34.838  1.00  2.95           O  
ATOM    766  H   ASP A  52      -1.694  -8.412 -31.818  1.00  2.95           H  
ATOM    767  HA  ASP A  52       0.916  -7.261 -31.447  1.00  2.95           H  
ATOM    768 1HB  ASP A  52       1.111  -8.054 -33.767  1.00  2.95           H  
ATOM    769 2HB  ASP A  52      -0.288  -7.100 -34.189  1.00  2.95           H  
ATOM    770  N   PHE A  53      -0.910  -5.374 -30.592  1.00  2.65           N  
ATOM    771  CA  PHE A  53       0.009  -5.131 -29.440  1.00  2.65           C  
ATOM    772  C   PHE A  53       0.713  -3.783 -29.523  1.00  2.65           C  
ATOM    773  O   PHE A  53       0.860  -3.135 -28.497  1.00  2.65           O  
ATOM    774  CB  PHE A  53       1.145  -6.123 -29.209  1.00  2.65           C  
ATOM    775  CG  PHE A  53       1.974  -5.731 -28.021  1.00  2.65           C  
ATOM    776  CD1 PHE A  53       1.553  -5.969 -26.725  1.00  2.65           C  
ATOM    777  CD2 PHE A  53       3.187  -5.087 -28.218  1.00  2.65           C  
ATOM    778  CE1 PHE A  53       2.335  -5.574 -25.652  1.00  2.65           C  
ATOM    779  CE2 PHE A  53       3.956  -4.693 -27.158  1.00  2.65           C  
ATOM    780  CZ  PHE A  53       3.538  -4.935 -25.873  1.00  2.65           C  
ATOM    781  H   PHE A  53      -1.730  -4.783 -30.520  1.00  2.65           H  
ATOM    782  HA  PHE A  53      -0.596  -5.129 -28.534  1.00  2.65           H  
ATOM    783 1HB  PHE A  53       0.773  -7.140 -29.072  1.00  2.65           H  
ATOM    784 2HB  PHE A  53       1.830  -6.084 -30.043  1.00  2.65           H  
ATOM    785  HD1 PHE A  53       0.596  -6.468 -26.555  1.00  2.65           H  
ATOM    786  HD2 PHE A  53       3.524  -4.888 -29.238  1.00  2.65           H  
ATOM    787  HE1 PHE A  53       1.997  -5.763 -24.632  1.00  2.65           H  
ATOM    788  HE2 PHE A  53       4.894  -4.187 -27.335  1.00  2.65           H  
ATOM    789  HZ  PHE A  53       4.153  -4.620 -25.031  1.00  2.65           H  
ATOM    790  N   GLN A  54       1.136  -3.321 -30.691  1.00  2.25           N  
ATOM    791  CA  GLN A  54       1.663  -1.946 -30.701  1.00  2.25           C  
ATOM    792  C   GLN A  54       1.419  -1.264 -32.034  1.00  2.25           C  
ATOM    793  O   GLN A  54       1.857  -1.748 -33.081  1.00  2.25           O  
ATOM    794  CB  GLN A  54       3.159  -1.902 -30.372  1.00  2.25           C  
ATOM    795  CG  GLN A  54       3.695  -0.479 -30.258  1.00  2.25           C  
ATOM    796  CD  GLN A  54       5.177  -0.381 -29.904  1.00  2.25           C  
ATOM    797  OE1 GLN A  54       5.811  -1.289 -29.350  1.00  2.25           O  
ATOM    798  NE2 GLN A  54       5.746   0.774 -30.235  1.00  2.25           N  
ATOM    799  H   GLN A  54       1.086  -3.893 -31.548  1.00  2.25           H  
ATOM    800  HA  GLN A  54       1.135  -1.365 -29.945  1.00  2.25           H  
ATOM    801 1HB  GLN A  54       3.341  -2.403 -29.430  1.00  2.25           H  
ATOM    802 2HB  GLN A  54       3.724  -2.429 -31.148  1.00  2.25           H  
ATOM    803 1HG  GLN A  54       3.549   0.022 -31.216  1.00  2.25           H  
ATOM    804 2HG  GLN A  54       3.125   0.041 -29.484  1.00  2.25           H  
ATOM    805 1HE2 GLN A  54       6.718   0.938 -30.054  1.00  2.25           H  
ATOM    806 2HE2 GLN A  54       5.200   1.490 -30.675  1.00  2.25           H  
ATOM    807  N   HIS A  55       0.762  -0.110 -32.017  1.00  1.85           N  
ATOM    808  CA  HIS A  55       0.483   0.520 -33.297  1.00  1.85           C  
ATOM    809  C   HIS A  55       0.246   2.032 -33.303  1.00  1.85           C  
ATOM    810  O   HIS A  55      -0.065   2.660 -32.281  1.00  1.85           O  
ATOM    811  CB  HIS A  55      -0.691  -0.214 -33.909  1.00  1.85           C  
ATOM    812  CG  HIS A  55      -1.883  -0.182 -33.091  1.00  1.85           C  
ATOM    813  ND1 HIS A  55      -2.816   0.815 -33.166  1.00  1.85           N  
ATOM    814  CD2 HIS A  55      -2.298  -1.027 -32.125  1.00  1.85           C  
ATOM    815  CE1 HIS A  55      -3.762   0.579 -32.307  1.00  1.85           C  
ATOM    816  NE2 HIS A  55      -3.470  -0.536 -31.645  1.00  1.85           N  
ATOM    817  H   HIS A  55       0.396   0.281 -31.147  1.00  1.85           H  
ATOM    818  HA  HIS A  55       1.338   0.352 -33.953  1.00  1.85           H  
ATOM    819 1HB  HIS A  55      -0.899   0.219 -34.859  1.00  1.85           H  
ATOM    820 2HB  HIS A  55      -0.443  -1.258 -34.080  1.00  1.85           H  
ATOM    821  HD1 HIS A  55      -2.797   1.625 -33.755  1.00  1.85           H  
ATOM    822  HD2 HIS A  55      -1.877  -1.949 -31.710  1.00  1.85           H  
ATOM    823  HE1 HIS A  55      -4.607   1.262 -32.219  1.00  1.85           H  
ATOM    824  N   THR A  56       0.359   2.597 -34.506  1.00  1.51           N  
ATOM    825  CA  THR A  56       0.140   4.017 -34.764  1.00  1.51           C  
ATOM    826  C   THR A  56      -0.942   4.277 -35.825  1.00  1.51           C  
ATOM    827  O   THR A  56      -0.980   3.625 -36.869  1.00  1.51           O  
ATOM    828  CB  THR A  56       1.473   4.644 -35.178  1.00  1.51           C  
ATOM    829  OG1 THR A  56       2.412   4.495 -34.110  1.00  1.51           O  
ATOM    830  CG2 THR A  56       1.329   6.073 -35.509  1.00  1.51           C  
ATOM    831  H   THR A  56       0.630   1.997 -35.288  1.00  1.51           H  
ATOM    832  HA  THR A  56      -0.181   4.492 -33.841  1.00  1.51           H  
ATOM    833  HB  THR A  56       1.849   4.115 -36.052  1.00  1.51           H  
ATOM    834  HG1 THR A  56       2.110   5.008 -33.352  1.00  1.51           H  
ATOM    835 1HG2 THR A  56       2.290   6.477 -35.802  1.00  1.51           H  
ATOM    836 2HG2 THR A  56       0.625   6.183 -36.332  1.00  1.51           H  
ATOM    837 3HG2 THR A  56       0.959   6.609 -34.638  1.00  1.51           H  
ATOM    838  N   GLY A  57      -1.853   5.210 -35.544  1.00  1.24           N  
ATOM    839  CA  GLY A  57      -2.924   5.537 -36.493  1.00  1.24           C  
ATOM    840  C   GLY A  57      -2.521   6.695 -37.397  1.00  1.24           C  
ATOM    841  O   GLY A  57      -1.931   7.675 -36.915  1.00  1.24           O  
ATOM    842  H   GLY A  57      -1.761   5.731 -34.679  1.00  1.24           H  
ATOM    843 1HA  GLY A  57      -3.164   4.666 -37.098  1.00  1.24           H  
ATOM    844 2HA  GLY A  57      -3.826   5.803 -35.943  1.00  1.24           H  
ATOM    845  N   PHE A  58      -2.959   6.649 -38.663  1.00  1.05           N  
ATOM    846  CA  PHE A  58      -2.586   7.692 -39.623  1.00  1.05           C  
ATOM    847  C   PHE A  58      -3.648   8.032 -40.665  1.00  1.05           C  
ATOM    848  O   PHE A  58      -4.578   7.261 -40.940  1.00  1.05           O  
ATOM    849  CB  PHE A  58      -1.373   7.249 -40.458  1.00  1.05           C  
ATOM    850  CG  PHE A  58      -1.706   6.120 -41.492  1.00  1.05           C  
ATOM    851  CD1 PHE A  58      -2.035   6.456 -42.817  1.00  1.05           C  
ATOM    852  CD2 PHE A  58      -1.702   4.776 -41.159  1.00  1.05           C  
ATOM    853  CE1 PHE A  58      -2.346   5.493 -43.766  1.00  1.05           C  
ATOM    854  CE2 PHE A  58      -2.010   3.802 -42.120  1.00  1.05           C  
ATOM    855  CZ  PHE A  58      -2.333   4.166 -43.420  1.00  1.05           C  
ATOM    856  H   PHE A  58      -3.491   5.831 -38.966  1.00  1.05           H  
ATOM    857  HA  PHE A  58      -2.346   8.600 -39.073  1.00  1.05           H  
ATOM    858 1HB  PHE A  58      -0.972   8.108 -41.005  1.00  1.05           H  
ATOM    859 2HB  PHE A  58      -0.587   6.888 -39.796  1.00  1.05           H  
ATOM    860  HD1 PHE A  58      -2.041   7.499 -43.095  1.00  1.05           H  
ATOM    861  HD2 PHE A  58      -1.458   4.480 -40.137  1.00  1.05           H  
ATOM    862  HE1 PHE A  58      -2.597   5.792 -44.786  1.00  1.05           H  
ATOM    863  HE2 PHE A  58      -1.999   2.748 -41.842  1.00  1.05           H  
ATOM    864  HZ  PHE A  58      -2.573   3.404 -44.160  1.00  1.05           H  
ATOM    865  N   ARG A  59      -3.419   9.179 -41.307  1.00  0.92           N  
ATOM    866  CA  ARG A  59      -4.163   9.641 -42.474  1.00  0.92           C  
ATOM    867  C   ARG A  59      -3.136  10.017 -43.551  1.00  0.92           C  
ATOM    868  O   ARG A  59      -2.137  10.679 -43.270  1.00  0.92           O  
ATOM    869  CB  ARG A  59      -5.050  10.835 -42.136  1.00  0.92           C  
ATOM    870  CG  ARG A  59      -5.818  11.420 -43.315  1.00  0.92           C  
ATOM    871  CD  ARG A  59      -6.695  12.576 -42.910  1.00  0.92           C  
ATOM    872  NE  ARG A  59      -7.841  12.169 -42.089  1.00  0.92           N  
ATOM    873  CZ  ARG A  59      -8.722  13.016 -41.513  1.00  0.92           C  
ATOM    874  NH1 ARG A  59      -8.593  14.320 -41.651  1.00  0.92           N  
ATOM    875  NH2 ARG A  59      -9.719  12.513 -40.810  1.00  0.92           N  
ATOM    876  H   ARG A  59      -2.659   9.765 -40.962  1.00  0.92           H  
ATOM    877  HA  ARG A  59      -4.787   8.832 -42.849  1.00  0.92           H  
ATOM    878 1HB  ARG A  59      -5.784  10.535 -41.386  1.00  0.92           H  
ATOM    879 2HB  ARG A  59      -4.443  11.631 -41.702  1.00  0.92           H  
ATOM    880 1HG  ARG A  59      -5.109  11.779 -44.061  1.00  0.92           H  
ATOM    881 2HG  ARG A  59      -6.446  10.644 -43.761  1.00  0.92           H  
ATOM    882 1HD  ARG A  59      -6.100  13.288 -42.333  1.00  0.92           H  
ATOM    883 2HD  ARG A  59      -7.077  13.066 -43.804  1.00  0.92           H  
ATOM    884  HE  ARG A  59      -8.012  11.165 -41.932  1.00  0.92           H  
ATOM    885 1HH1 ARG A  59      -7.824  14.696 -42.187  1.00  0.92           H  
ATOM    886 2HH1 ARG A  59      -9.259  14.941 -41.215  1.00  0.92           H  
ATOM    887 1HH2 ARG A  59      -9.791  11.486 -40.733  1.00  0.92           H  
ATOM    888 2HH2 ARG A  59     -10.394  13.113 -40.369  1.00  0.92           H  
ATOM    889  N   ALA A  60      -3.336   9.566 -44.782  1.00  0.84           N  
ATOM    890  CA  ALA A  60      -2.355   9.871 -45.828  1.00  0.84           C  
ATOM    891  C   ALA A  60      -2.958   9.798 -47.216  1.00  0.84           C  
ATOM    892  O   ALA A  60      -4.070   9.309 -47.396  1.00  0.84           O  
ATOM    893  CB  ALA A  60      -1.175   8.919 -45.743  1.00  0.84           C  
ATOM    894  H   ALA A  60      -4.151   8.984 -44.982  1.00  0.84           H  
ATOM    895  HA  ALA A  60      -1.998  10.892 -45.671  1.00  0.84           H  
ATOM    896 1HB  ALA A  60      -0.453   9.201 -46.507  1.00  0.84           H  
ATOM    897 2HB  ALA A  60      -0.717   8.988 -44.763  1.00  0.84           H  
ATOM    898 3HB  ALA A  60      -1.514   7.901 -45.910  1.00  0.84           H  
ATOM    899  N   ILE A  61      -2.242  10.320 -48.197  1.00  0.80           N  
ATOM    900  CA  ILE A  61      -2.680  10.213 -49.578  1.00  0.80           C  
ATOM    901  C   ILE A  61      -2.014   9.006 -50.223  1.00  0.80           C  
ATOM    902  O   ILE A  61      -0.795   8.837 -50.137  1.00  0.80           O  
ATOM    903  CB  ILE A  61      -2.357  11.492 -50.352  1.00  0.80           C  
ATOM    904  CG1 ILE A  61      -2.992  12.682 -49.663  1.00  0.80           C  
ATOM    905  CG2 ILE A  61      -2.864  11.376 -51.738  1.00  0.80           C  
ATOM    906  CD1 ILE A  61      -4.480  12.563 -49.559  1.00  0.80           C  
ATOM    907  H   ILE A  61      -1.341  10.759 -48.004  1.00  0.80           H  
ATOM    908  HA  ILE A  61      -3.758  10.062 -49.602  1.00  0.80           H  
ATOM    909  HB  ILE A  61      -1.278  11.652 -50.364  1.00  0.80           H  
ATOM    910 1HG1 ILE A  61      -2.582  12.774 -48.657  1.00  0.80           H  
ATOM    911 2HG1 ILE A  61      -2.753  13.585 -50.222  1.00  0.80           H  
ATOM    912 1HG2 ILE A  61      -2.642  12.284 -52.290  1.00  0.80           H  
ATOM    913 2HG2 ILE A  61      -2.394  10.533 -52.226  1.00  0.80           H  
ATOM    914 3HG2 ILE A  61      -3.939  11.225 -51.697  1.00  0.80           H  
ATOM    915 1HD1 ILE A  61      -4.878  13.442 -49.059  1.00  0.80           H  
ATOM    916 2HD1 ILE A  61      -4.919  12.480 -50.559  1.00  0.80           H  
ATOM    917 3HD1 ILE A  61      -4.713  11.682 -48.987  1.00  0.80           H  
ATOM    918  N   GLY A  62      -2.805   8.132 -50.832  1.00  0.78           N  
ATOM    919  CA  GLY A  62      -2.226   6.933 -51.414  1.00  0.78           C  
ATOM    920  C   GLY A  62      -1.683   7.219 -52.811  1.00  0.78           C  
ATOM    921  O   GLY A  62      -1.800   8.344 -53.298  1.00  0.78           O  
ATOM    922  H   GLY A  62      -3.812   8.312 -50.889  1.00  0.78           H  
ATOM    923 1HA  GLY A  62      -1.428   6.588 -50.762  1.00  0.78           H  
ATOM    924 2HA  GLY A  62      -2.984   6.152 -51.453  1.00  0.78           H  
ATOM    925  N   PRO A  63      -1.135   6.207 -53.502  1.00  0.78           N  
ATOM    926  CA  PRO A  63      -0.571   6.262 -54.851  1.00  0.78           C  
ATOM    927  C   PRO A  63      -1.566   6.742 -55.909  1.00  0.78           C  
ATOM    928  O   PRO A  63      -1.172   7.201 -56.982  1.00  0.78           O  
ATOM    929  CB  PRO A  63      -0.188   4.800 -55.107  1.00  0.78           C  
ATOM    930  CG  PRO A  63       0.022   4.208 -53.734  1.00  0.78           C  
ATOM    931  CD  PRO A  63      -0.998   4.882 -52.854  1.00  0.78           C  
ATOM    932  HA  PRO A  63       0.321   6.906 -54.837  1.00  0.78           H  
ATOM    933 1HB  PRO A  63      -0.988   4.299 -55.673  1.00  0.78           H  
ATOM    934 2HB  PRO A  63       0.718   4.759 -55.729  1.00  0.78           H  
ATOM    935 1HG  PRO A  63      -0.100   3.114 -53.767  1.00  0.78           H  
ATOM    936 2HG  PRO A  63       1.053   4.400 -53.395  1.00  0.78           H  
ATOM    937 1HD  PRO A  63      -1.952   4.338 -52.862  1.00  0.78           H  
ATOM    938 2HD  PRO A  63      -0.557   4.953 -51.851  1.00  0.78           H  
ATOM    939  N   THR A  64      -2.856   6.631 -55.598  1.00  0.78           N  
ATOM    940  CA  THR A  64      -3.935   7.016 -56.492  1.00  0.78           C  
ATOM    941  C   THR A  64      -4.366   8.466 -56.310  1.00  0.78           C  
ATOM    942  O   THR A  64      -5.219   8.961 -57.047  1.00  0.78           O  
ATOM    943  CB  THR A  64      -5.160   6.152 -56.214  1.00  0.78           C  
ATOM    944  OG1 THR A  64      -5.622   6.418 -54.876  1.00  0.78           O  
ATOM    945  CG2 THR A  64      -4.799   4.691 -56.322  1.00  0.78           C  
ATOM    946  H   THR A  64      -3.109   6.242 -54.705  1.00  0.78           H  
ATOM    947  HA  THR A  64      -3.605   6.878 -57.521  1.00  0.78           H  
ATOM    948  HB  THR A  64      -5.953   6.394 -56.923  1.00  0.78           H  
ATOM    949  HG1 THR A  64      -6.490   5.959 -54.749  1.00  0.78           H  
ATOM    950 1HG2 THR A  64      -5.683   4.087 -56.107  1.00  0.78           H  
ATOM    951 2HG2 THR A  64      -4.445   4.477 -57.329  1.00  0.78           H  
ATOM    952 3HG2 THR A  64      -4.014   4.456 -55.602  1.00  0.78           H  
ATOM    953  N   GLY A  65      -3.839   9.128 -55.283  1.00  0.79           N  
ATOM    954  CA  GLY A  65      -4.249  10.484 -54.956  1.00  0.79           C  
ATOM    955  C   GLY A  65      -5.424  10.507 -53.971  1.00  0.79           C  
ATOM    956  O   GLY A  65      -5.820  11.570 -53.488  1.00  0.79           O  
ATOM    957  H   GLY A  65      -3.120   8.693 -54.706  1.00  0.79           H  
ATOM    958 1HA  GLY A  65      -3.400  11.019 -54.533  1.00  0.79           H  
ATOM    959 2HA  GLY A  65      -4.528  11.006 -55.868  1.00  0.79           H  
ATOM    960  N   GLN A  66      -5.976   9.333 -53.658  1.00  0.80           N  
ATOM    961  CA  GLN A  66      -7.110   9.236 -52.749  1.00  0.80           C  
ATOM    962  C   GLN A  66      -6.706   9.312 -51.285  1.00  0.80           C  
ATOM    963  O   GLN A  66      -5.621   8.867 -50.897  1.00  0.80           O  
ATOM    964  CB  GLN A  66      -7.829   7.920 -53.004  1.00  0.80           C  
ATOM    965  CG  GLN A  66      -8.467   7.829 -54.390  1.00  0.80           C  
ATOM    966  CD  GLN A  66      -8.992   6.446 -54.682  1.00  0.80           C  
ATOM    967  OE1 GLN A  66      -8.184   5.505 -54.739  1.00  0.80           O  
ATOM    968  NE2 GLN A  66     -10.302   6.303 -54.865  1.00  0.80           N  
ATOM    969  H   GLN A  66      -5.639   8.469 -54.093  1.00  0.80           H  
ATOM    970  HA  GLN A  66      -7.789  10.063 -52.958  1.00  0.80           H  
ATOM    971 1HB  GLN A  66      -7.129   7.098 -52.885  1.00  0.80           H  
ATOM    972 2HB  GLN A  66      -8.612   7.787 -52.255  1.00  0.80           H  
ATOM    973 1HG  GLN A  66      -9.298   8.530 -54.442  1.00  0.80           H  
ATOM    974 2HG  GLN A  66      -7.717   8.084 -55.145  1.00  0.80           H  
ATOM    975 1HE2 GLN A  66     -10.686   5.399 -55.060  1.00  0.80           H  
ATOM    976 2HE2 GLN A  66     -10.906   7.099 -54.807  1.00  0.80           H  
ATOM    977  N   LYS A  67      -7.598   9.848 -50.453  1.00  0.81           N  
ATOM    978  CA  LYS A  67      -7.330   9.862 -49.019  1.00  0.81           C  
ATOM    979  C   LYS A  67      -7.503   8.468 -48.444  1.00  0.81           C  
ATOM    980  O   LYS A  67      -8.482   7.783 -48.744  1.00  0.81           O  
ATOM    981  CB  LYS A  67      -8.256  10.846 -48.299  1.00  0.81           C  
ATOM    982  CG  LYS A  67      -8.006  12.308 -48.629  1.00  0.81           C  
ATOM    983  CD  LYS A  67      -8.956  13.228 -47.881  1.00  0.81           C  
ATOM    984  CE  LYS A  67      -8.691  14.690 -48.226  1.00  0.81           C  
ATOM    985  NZ  LYS A  67      -9.637  15.606 -47.528  1.00  0.81           N  
ATOM    986  H   LYS A  67      -8.463  10.227 -50.809  1.00  0.81           H  
ATOM    987  HA  LYS A  67      -6.299  10.152 -48.851  1.00  0.81           H  
ATOM    988 1HB  LYS A  67      -9.292  10.617 -48.544  1.00  0.81           H  
ATOM    989 2HB  LYS A  67      -8.139  10.722 -47.221  1.00  0.81           H  
ATOM    990 1HG  LYS A  67      -7.002  12.560 -48.326  1.00  0.81           H  
ATOM    991 2HG  LYS A  67      -8.099  12.473 -49.702  1.00  0.81           H  
ATOM    992 1HD  LYS A  67      -9.986  12.981 -48.143  1.00  0.81           H  
ATOM    993 2HD  LYS A  67      -8.828  13.089 -46.807  1.00  0.81           H  
ATOM    994 1HE  LYS A  67      -7.672  14.945 -47.934  1.00  0.81           H  
ATOM    995 2HE  LYS A  67      -8.795  14.827 -49.302  1.00  0.81           H  
ATOM    996 1HZ  LYS A  67      -9.430  16.562 -47.782  1.00  0.81           H  
ATOM    997 2HZ  LYS A  67     -10.585  15.384 -47.802  1.00  0.81           H  
ATOM    998 3HZ  LYS A  67      -9.541  15.495 -46.530  1.00  0.81           H  
ATOM    999  N   VAL A  68      -6.555   8.074 -47.606  1.00  0.84           N  
ATOM   1000  CA  VAL A  68      -6.529   6.783 -46.941  1.00  0.84           C  
ATOM   1001  C   VAL A  68      -6.323   6.886 -45.440  1.00  0.84           C  
ATOM   1002  O   VAL A  68      -5.463   7.634 -44.967  1.00  0.84           O  
ATOM   1003  CB  VAL A  68      -5.388   5.926 -47.512  1.00  0.84           C  
ATOM   1004  CG1 VAL A  68      -5.322   4.591 -46.767  1.00  0.84           C  
ATOM   1005  CG2 VAL A  68      -5.606   5.703 -49.012  1.00  0.84           C  
ATOM   1006  H   VAL A  68      -5.768   8.692 -47.447  1.00  0.84           H  
ATOM   1007  HA  VAL A  68      -7.480   6.281 -47.128  1.00  0.84           H  
ATOM   1008  HB  VAL A  68      -4.439   6.445 -47.358  1.00  0.84           H  
ATOM   1009 1HG1 VAL A  68      -4.523   3.993 -47.161  1.00  0.84           H  
ATOM   1010 2HG1 VAL A  68      -5.140   4.757 -45.711  1.00  0.84           H  
ATOM   1011 3HG1 VAL A  68      -6.271   4.066 -46.896  1.00  0.84           H  
ATOM   1012 1HG2 VAL A  68      -4.801   5.100 -49.417  1.00  0.84           H  
ATOM   1013 2HG2 VAL A  68      -6.555   5.188 -49.164  1.00  0.84           H  
ATOM   1014 3HG2 VAL A  68      -5.626   6.658 -49.528  1.00  0.84           H  
ATOM   1015  N   GLU A  69      -7.105   6.138 -44.678  1.00  0.89           N  
ATOM   1016  CA  GLU A  69      -6.892   6.120 -43.241  1.00  0.89           C  
ATOM   1017  C   GLU A  69      -6.614   4.694 -42.802  1.00  0.89           C  
ATOM   1018  O   GLU A  69      -7.118   3.733 -43.402  1.00  0.89           O  
ATOM   1019  CB  GLU A  69      -8.083   6.718 -42.492  1.00  0.89           C  
ATOM   1020  CG  GLU A  69      -8.331   8.189 -42.818  1.00  0.89           C  
ATOM   1021  CD  GLU A  69      -9.436   8.821 -42.018  1.00  0.89           C  
ATOM   1022  OE1 GLU A  69     -10.568   8.431 -42.153  1.00  0.89           O  
ATOM   1023  OE2 GLU A  69      -9.129   9.727 -41.272  1.00  0.89           O  
ATOM   1024  H   GLU A  69      -7.824   5.556 -45.099  1.00  0.89           H  
ATOM   1025  HA  GLU A  69      -6.010   6.711 -43.000  1.00  0.89           H  
ATOM   1026 1HB  GLU A  69      -8.986   6.156 -42.729  1.00  0.89           H  
ATOM   1027 2HB  GLU A  69      -7.911   6.636 -41.418  1.00  0.89           H  
ATOM   1028 1HG  GLU A  69      -7.410   8.731 -42.625  1.00  0.89           H  
ATOM   1029 2HG  GLU A  69      -8.557   8.285 -43.878  1.00  0.89           H  
ATOM   1030  N   GLY A  70      -5.806   4.552 -41.761  1.00  0.98           N  
ATOM   1031  CA  GLY A  70      -5.487   3.215 -41.285  1.00  0.98           C  
ATOM   1032  C   GLY A  70      -4.541   3.172 -40.094  1.00  0.98           C  
ATOM   1033  O   GLY A  70      -4.382   4.151 -39.352  1.00  0.98           O  
ATOM   1034  H   GLY A  70      -5.400   5.385 -41.325  1.00  0.98           H  
ATOM   1035 1HA  GLY A  70      -6.410   2.696 -41.029  1.00  0.98           H  
ATOM   1036 2HA  GLY A  70      -5.040   2.656 -42.103  1.00  0.98           H  
ATOM   1037  N   THR A  71      -3.959   1.992 -39.903  1.00  1.13           N  
ATOM   1038  CA  THR A  71      -3.059   1.698 -38.799  1.00  1.13           C  
ATOM   1039  C   THR A  71      -1.741   1.065 -39.248  1.00  1.13           C  
ATOM   1040  O   THR A  71      -1.724   0.172 -40.098  1.00  1.13           O  
ATOM   1041  CB  THR A  71      -3.759   0.754 -37.799  1.00  1.13           C  
ATOM   1042  OG1 THR A  71      -4.938   1.388 -37.278  1.00  1.13           O  
ATOM   1043  CG2 THR A  71      -2.846   0.369 -36.674  1.00  1.13           C  
ATOM   1044  H   THR A  71      -4.157   1.256 -40.581  1.00  1.13           H  
ATOM   1045  HA  THR A  71      -2.819   2.630 -38.293  1.00  1.13           H  
ATOM   1046  HB  THR A  71      -4.057  -0.155 -38.322  1.00  1.13           H  
ATOM   1047  HG1 THR A  71      -4.715   2.269 -36.968  1.00  1.13           H  
ATOM   1048 1HG2 THR A  71      -3.367  -0.303 -35.994  1.00  1.13           H  
ATOM   1049 2HG2 THR A  71      -1.971  -0.136 -37.063  1.00  1.13           H  
ATOM   1050 3HG2 THR A  71      -2.544   1.271 -36.142  1.00  1.13           H  
ATOM   1051  N   VAL A  72      -0.629   1.514 -38.674  1.00  1.35           N  
ATOM   1052  CA  VAL A  72       0.634   0.845 -38.933  1.00  1.35           C  
ATOM   1053  C   VAL A  72       0.994   0.084 -37.675  1.00  1.35           C  
ATOM   1054  O   VAL A  72       1.102   0.661 -36.587  1.00  1.35           O  
ATOM   1055  CB  VAL A  72       1.778   1.806 -39.275  1.00  1.35           C  
ATOM   1056  CG1 VAL A  72       3.061   1.003 -39.526  1.00  1.35           C  
ATOM   1057  CG2 VAL A  72       1.420   2.630 -40.473  1.00  1.35           C  
ATOM   1058  H   VAL A  72      -0.677   2.283 -38.016  1.00  1.35           H  
ATOM   1059  HA  VAL A  72       0.515   0.141 -39.750  1.00  1.35           H  
ATOM   1060  HB  VAL A  72       1.961   2.463 -38.424  1.00  1.35           H  
ATOM   1061 1HG1 VAL A  72       3.876   1.670 -39.759  1.00  1.35           H  
ATOM   1062 2HG1 VAL A  72       3.315   0.421 -38.638  1.00  1.35           H  
ATOM   1063 3HG1 VAL A  72       2.900   0.326 -40.367  1.00  1.35           H  
ATOM   1064 1HG2 VAL A  72       2.241   3.304 -40.688  1.00  1.35           H  
ATOM   1065 2HG2 VAL A  72       1.245   1.987 -41.313  1.00  1.35           H  
ATOM   1066 3HG2 VAL A  72       0.529   3.202 -40.265  1.00  1.35           H  
ATOM   1067  N   CYS A  73       1.120  -1.217 -37.805  1.00  1.69           N  
ATOM   1068  CA  CYS A  73       1.411  -2.048 -36.666  1.00  1.69           C  
ATOM   1069  C   CYS A  73       2.918  -2.219 -36.644  1.00  1.69           C  
ATOM   1070  O   CYS A  73       3.541  -2.314 -37.711  1.00  1.69           O  
ATOM   1071  CB  CYS A  73       0.665  -3.367 -36.813  1.00  1.69           C  
ATOM   1072  SG  CYS A  73      -1.163  -3.109 -36.966  1.00  1.69           S  
ATOM   1073  H   CYS A  73       1.020  -1.632 -38.722  1.00  1.69           H  
ATOM   1074  HA  CYS A  73       1.101  -1.556 -35.752  1.00  1.69           H  
ATOM   1075 1HB  CYS A  73       1.016  -3.897 -37.691  1.00  1.69           H  
ATOM   1076 2HB  CYS A  73       0.859  -3.994 -35.940  1.00  1.69           H  
ATOM   1077  N   SER A  74       3.512  -2.252 -35.457  1.00  2.15           N  
ATOM   1078  CA  SER A  74       4.956  -2.411 -35.359  1.00  2.15           C  
ATOM   1079  C   SER A  74       5.370  -3.563 -34.464  1.00  2.15           C  
ATOM   1080  O   SER A  74       5.132  -3.536 -33.258  1.00  2.15           O  
ATOM   1081  CB  SER A  74       5.576  -1.134 -34.817  1.00  2.15           C  
ATOM   1082  OG  SER A  74       5.372  -0.047 -35.685  1.00  2.15           O  
ATOM   1083  H   SER A  74       2.947  -2.171 -34.607  1.00  2.15           H  
ATOM   1084  HA  SER A  74       5.355  -2.600 -36.353  1.00  2.15           H  
ATOM   1085 1HB  SER A  74       5.146  -0.905 -33.840  1.00  2.15           H  
ATOM   1086 2HB  SER A  74       6.646  -1.286 -34.670  1.00  2.15           H  
ATOM   1087  HG  SER A  74       5.948   0.689 -35.336  1.00  2.15           H  
ATOM   1088  N   GLY A  75       6.066  -4.544 -35.028  1.00  2.70           N  
ATOM   1089  CA  GLY A  75       6.506  -5.662 -34.227  1.00  2.70           C  
ATOM   1090  C   GLY A  75       7.393  -5.170 -33.094  1.00  2.70           C  
ATOM   1091  O   GLY A  75       8.144  -4.211 -33.264  1.00  2.70           O  
ATOM   1092  H   GLY A  75       6.232  -4.582 -36.032  1.00  2.70           H  
ATOM   1093 1HA  GLY A  75       5.648  -6.217 -33.844  1.00  2.70           H  
ATOM   1094 2HA  GLY A  75       7.077  -6.313 -34.871  1.00  2.70           H  
ATOM   1095  N   LEU A  76       7.327  -5.843 -31.943  1.00  3.22           N  
ATOM   1096  CA  LEU A  76       8.099  -5.407 -30.784  1.00  3.22           C  
ATOM   1097  C   LEU A  76       9.580  -5.809 -30.841  1.00  3.22           C  
ATOM   1098  O   LEU A  76      10.452  -4.943 -30.787  1.00  3.22           O  
ATOM   1099  CB  LEU A  76       7.448  -5.971 -29.518  1.00  3.22           C  
ATOM   1100  CG  LEU A  76       8.102  -5.590 -28.218  1.00  3.22           C  
ATOM   1101  CD1 LEU A  76       8.033  -4.093 -28.045  1.00  3.22           C  
ATOM   1102  CD2 LEU A  76       7.408  -6.319 -27.080  1.00  3.22           C  
ATOM   1103  H   LEU A  76       6.707  -6.633 -31.868  1.00  3.22           H  
ATOM   1104  HA  LEU A  76       8.047  -4.319 -30.740  1.00  3.22           H  
ATOM   1105 1HB  LEU A  76       6.415  -5.628 -29.479  1.00  3.22           H  
ATOM   1106 2HB  LEU A  76       7.449  -7.057 -29.575  1.00  3.22           H  
ATOM   1107  HG  LEU A  76       9.139  -5.858 -28.247  1.00  3.22           H  
ATOM   1108 1HD1 LEU A  76       8.518  -3.815 -27.111  1.00  3.22           H  
ATOM   1109 2HD1 LEU A  76       8.545  -3.611 -28.877  1.00  3.22           H  
ATOM   1110 3HD1 LEU A  76       7.000  -3.767 -28.026  1.00  3.22           H  
ATOM   1111 1HD2 LEU A  76       7.878  -6.048 -26.136  1.00  3.22           H  
ATOM   1112 2HD2 LEU A  76       6.370  -6.049 -27.050  1.00  3.22           H  
ATOM   1113 3HD2 LEU A  76       7.494  -7.393 -27.236  1.00  3.22           H  
ATOM   1114  N   PHE A  77       9.873  -7.112 -30.962  1.00  3.51           N  
ATOM   1115  CA  PHE A  77      11.280  -7.524 -31.017  1.00  3.51           C  
ATOM   1116  C   PHE A  77      11.655  -8.381 -32.228  1.00  3.51           C  
ATOM   1117  O   PHE A  77      12.716  -8.191 -32.821  1.00  3.51           O  
ATOM   1118  CB  PHE A  77      11.675  -8.323 -29.777  1.00  3.51           C  
ATOM   1119  CG  PHE A  77      11.510  -7.624 -28.472  1.00  3.51           C  
ATOM   1120  CD1 PHE A  77      10.664  -8.143 -27.509  1.00  3.51           C  
ATOM   1121  CD2 PHE A  77      12.169  -6.439 -28.205  1.00  3.51           C  
ATOM   1122  CE1 PHE A  77      10.497  -7.500 -26.297  1.00  3.51           C  
ATOM   1123  CE2 PHE A  77      11.997  -5.788 -27.001  1.00  3.51           C  
ATOM   1124  CZ  PHE A  77      11.162  -6.321 -26.044  1.00  3.51           C  
ATOM   1125  H   PHE A  77       9.134  -7.790 -31.003  1.00  3.51           H  
ATOM   1126  HA  PHE A  77      11.896  -6.626 -31.053  1.00  3.51           H  
ATOM   1127 1HB  PHE A  77      11.073  -9.219 -29.739  1.00  3.51           H  
ATOM   1128 2HB  PHE A  77      12.715  -8.638 -29.867  1.00  3.51           H  
ATOM   1129  HD1 PHE A  77      10.133  -9.072 -27.712  1.00  3.51           H  
ATOM   1130  HD2 PHE A  77      12.828  -6.015 -28.965  1.00  3.51           H  
ATOM   1131  HE1 PHE A  77       9.833  -7.922 -25.545  1.00  3.51           H  
ATOM   1132  HE2 PHE A  77      12.522  -4.853 -26.807  1.00  3.51           H  
ATOM   1133  HZ  PHE A  77      11.026  -5.811 -25.092  1.00  3.51           H  
ATOM   1134  N   PHE A  78      10.803  -9.350 -32.571  1.00  3.42           N  
ATOM   1135  CA  PHE A  78      11.142 -10.318 -33.614  1.00  3.42           C  
ATOM   1136  C   PHE A  78      10.151 -10.322 -34.773  1.00  3.42           C  
ATOM   1137  O   PHE A  78      10.023 -11.316 -35.487  1.00  3.42           O  
ATOM   1138  CB  PHE A  78      11.221 -11.708 -32.999  1.00  3.42           C  
ATOM   1139  CG  PHE A  78      12.197 -11.761 -31.859  1.00  3.42           C  
ATOM   1140  CD1 PHE A  78      11.739 -11.832 -30.551  1.00  3.42           C  
ATOM   1141  CD2 PHE A  78      13.559 -11.695 -32.081  1.00  3.42           C  
ATOM   1142  CE1 PHE A  78      12.623 -11.847 -29.491  1.00  3.42           C  
ATOM   1143  CE2 PHE A  78      14.446 -11.708 -31.023  1.00  3.42           C  
ATOM   1144  CZ  PHE A  78      13.976 -11.785 -29.726  1.00  3.42           C  
ATOM   1145  H   PHE A  78       9.933  -9.451 -32.077  1.00  3.42           H  
ATOM   1146  HA  PHE A  78      12.122 -10.061 -34.016  1.00  3.42           H  
ATOM   1147 1HB  PHE A  78      10.241 -12.008 -32.632  1.00  3.42           H  
ATOM   1148 2HB  PHE A  78      11.531 -12.429 -33.754  1.00  3.42           H  
ATOM   1149  HD1 PHE A  78      10.666 -11.873 -30.365  1.00  3.42           H  
ATOM   1150  HD2 PHE A  78      13.930 -11.626 -33.104  1.00  3.42           H  
ATOM   1151  HE1 PHE A  78      12.248 -11.903 -28.468  1.00  3.42           H  
ATOM   1152  HE2 PHE A  78      15.518 -11.655 -31.210  1.00  3.42           H  
ATOM   1153  HZ  PHE A  78      14.675 -11.793 -28.892  1.00  3.42           H  
ATOM   1154  N   LYS A  79       9.425  -9.226 -34.929  1.00  2.98           N  
ATOM   1155  CA  LYS A  79       8.415  -9.105 -35.976  1.00  2.98           C  
ATOM   1156  C   LYS A  79       8.620  -7.840 -36.812  1.00  2.98           C  
ATOM   1157  O   LYS A  79       9.171  -6.850 -36.333  1.00  2.98           O  
ATOM   1158  CB  LYS A  79       7.016  -9.115 -35.352  1.00  2.98           C  
ATOM   1159  CG  LYS A  79       6.573 -10.395 -34.676  1.00  2.98           C  
ATOM   1160  CD  LYS A  79       5.179 -10.186 -34.081  1.00  2.98           C  
ATOM   1161  CE  LYS A  79       4.659 -11.405 -33.350  1.00  2.98           C  
ATOM   1162  NZ  LYS A  79       3.344 -11.119 -32.714  1.00  2.98           N  
ATOM   1163  H   LYS A  79       9.597  -8.445 -34.313  1.00  2.98           H  
ATOM   1164  HA  LYS A  79       8.501  -9.960 -36.646  1.00  2.98           H  
ATOM   1165 1HB  LYS A  79       6.992  -8.410 -34.558  1.00  2.98           H  
ATOM   1166 2HB  LYS A  79       6.269  -8.814 -36.093  1.00  2.98           H  
ATOM   1167 1HG  LYS A  79       6.546 -11.209 -35.403  1.00  2.98           H  
ATOM   1168 2HG  LYS A  79       7.267 -10.661 -33.881  1.00  2.98           H  
ATOM   1169 1HD  LYS A  79       5.200  -9.348 -33.384  1.00  2.98           H  
ATOM   1170 2HD  LYS A  79       4.480  -9.939 -34.882  1.00  2.98           H  
ATOM   1171 1HE  LYS A  79       4.538 -12.223 -34.058  1.00  2.98           H  
ATOM   1172 2HE  LYS A  79       5.368 -11.702 -32.580  1.00  2.98           H  
ATOM   1173 1HZ  LYS A  79       3.000 -11.932 -32.232  1.00  2.98           H  
ATOM   1174 2HZ  LYS A  79       3.452 -10.361 -32.047  1.00  2.98           H  
ATOM   1175 3HZ  LYS A  79       2.679 -10.843 -33.425  1.00  2.98           H  
ATOM   1176  N   ASP A  80       8.174  -7.886 -38.064  1.00  2.42           N  
ATOM   1177  CA  ASP A  80       8.222  -6.741 -38.977  1.00  2.42           C  
ATOM   1178  C   ASP A  80       7.004  -5.837 -38.759  1.00  2.42           C  
ATOM   1179  O   ASP A  80       6.200  -6.080 -37.856  1.00  2.42           O  
ATOM   1180  CB  ASP A  80       8.296  -7.228 -40.440  1.00  2.42           C  
ATOM   1181  CG  ASP A  80       9.023  -6.242 -41.437  1.00  2.42           C  
ATOM   1182  OD1 ASP A  80       8.957  -5.043 -41.229  1.00  2.42           O  
ATOM   1183  OD2 ASP A  80       9.635  -6.716 -42.368  1.00  2.42           O  
ATOM   1184  H   ASP A  80       7.763  -8.747 -38.395  1.00  2.42           H  
ATOM   1185  HA  ASP A  80       9.118  -6.161 -38.762  1.00  2.42           H  
ATOM   1186 1HB  ASP A  80       8.801  -8.192 -40.477  1.00  2.42           H  
ATOM   1187 2HB  ASP A  80       7.277  -7.381 -40.808  1.00  2.42           H  
ATOM   1188  N   SER A  81       6.924  -4.758 -39.530  1.00  1.91           N  
ATOM   1189  CA  SER A  81       5.788  -3.840 -39.496  1.00  1.91           C  
ATOM   1190  C   SER A  81       4.652  -4.283 -40.445  1.00  1.91           C  
ATOM   1191  O   SER A  81       4.836  -5.131 -41.325  1.00  1.91           O  
ATOM   1192  CB  SER A  81       6.264  -2.444 -39.846  1.00  1.91           C  
ATOM   1193  OG  SER A  81       6.733  -2.386 -41.175  1.00  1.91           O  
ATOM   1194  H   SER A  81       7.672  -4.606 -40.205  1.00  1.91           H  
ATOM   1195  HA  SER A  81       5.390  -3.827 -38.483  1.00  1.91           H  
ATOM   1196 1HB  SER A  81       5.444  -1.735 -39.711  1.00  1.91           H  
ATOM   1197 2HB  SER A  81       7.060  -2.155 -39.165  1.00  1.91           H  
ATOM   1198  HG  SER A  81       7.353  -3.134 -41.276  1.00  1.91           H  
ATOM   1199  N   THR A  82       3.460  -3.726 -40.260  1.00  1.58           N  
ATOM   1200  CA  THR A  82       2.362  -3.989 -41.199  1.00  1.58           C  
ATOM   1201  C   THR A  82       1.437  -2.789 -41.384  1.00  1.58           C  
ATOM   1202  O   THR A  82       1.073  -2.145 -40.409  1.00  1.58           O  
ATOM   1203  CB  THR A  82       1.589  -5.254 -40.785  1.00  1.58           C  
ATOM   1204  OG1 THR A  82       2.512  -6.359 -40.776  1.00  1.58           O  
ATOM   1205  CG2 THR A  82       0.423  -5.539 -41.737  1.00  1.58           C  
ATOM   1206  H   THR A  82       3.341  -3.087 -39.474  1.00  1.58           H  
ATOM   1207  HA  THR A  82       2.802  -4.200 -42.173  1.00  1.58           H  
ATOM   1208  HB  THR A  82       1.186  -5.126 -39.782  1.00  1.58           H  
ATOM   1209  HG1 THR A  82       3.335  -6.101 -41.274  1.00  1.58           H  
ATOM   1210 1HG2 THR A  82      -0.094  -6.441 -41.416  1.00  1.58           H  
ATOM   1211 2HG2 THR A  82      -0.276  -4.706 -41.726  1.00  1.58           H  
ATOM   1212 3HG2 THR A  82       0.801  -5.679 -42.747  1.00  1.58           H  
ATOM   1213  N   ILE A  83       1.029  -2.487 -42.619  1.00  1.42           N  
ATOM   1214  CA  ILE A  83       0.088  -1.377 -42.792  1.00  1.42           C  
ATOM   1215  C   ILE A  83      -1.297  -1.951 -43.073  1.00  1.42           C  
ATOM   1216  O   ILE A  83      -1.471  -2.736 -44.006  1.00  1.42           O  
ATOM   1217  CB  ILE A  83       0.417  -0.465 -43.982  1.00  1.42           C  
ATOM   1218  CG1 ILE A  83       1.786   0.116 -43.916  1.00  1.42           C  
ATOM   1219  CG2 ILE A  83      -0.544   0.743 -43.909  1.00  1.42           C  
ATOM   1220  CD1 ILE A  83       2.143   0.762 -45.217  1.00  1.42           C  
ATOM   1221  H   ILE A  83       1.349  -3.023 -43.413  1.00  1.42           H  
ATOM   1222  HA  ILE A  83       0.040  -0.783 -41.883  1.00  1.42           H  
ATOM   1223  HB  ILE A  83       0.289  -1.002 -44.921  1.00  1.42           H  
ATOM   1224 1HG1 ILE A  83       1.825   0.865 -43.143  1.00  1.42           H  
ATOM   1225 2HG1 ILE A  83       2.516  -0.659 -43.690  1.00  1.42           H  
ATOM   1226 1HG2 ILE A  83      -0.356   1.423 -44.737  1.00  1.42           H  
ATOM   1227 2HG2 ILE A  83      -1.554   0.419 -43.940  1.00  1.42           H  
ATOM   1228 3HG2 ILE A  83      -0.381   1.265 -42.970  1.00  1.42           H  
ATOM   1229 1HD1 ILE A  83       3.127   1.198 -45.172  1.00  1.42           H  
ATOM   1230 2HD1 ILE A  83       2.122   0.008 -46.004  1.00  1.42           H  
ATOM   1231 3HD1 ILE A  83       1.428   1.526 -45.446  1.00  1.42           H  
ATOM   1232  N   ARG A  84      -2.272  -1.566 -42.267  1.00  1.41           N  
ATOM   1233  CA  ARG A  84      -3.636  -2.039 -42.428  1.00  1.41           C  
ATOM   1234  C   ARG A  84      -4.495  -0.826 -42.774  1.00  1.41           C  
ATOM   1235  O   ARG A  84      -4.528   0.156 -42.032  1.00  1.41           O  
ATOM   1236  CB  ARG A  84      -4.103  -2.690 -41.133  1.00  1.41           C  
ATOM   1237  CG  ARG A  84      -3.248  -3.889 -40.708  1.00  1.41           C  
ATOM   1238  CD  ARG A  84      -3.703  -4.510 -39.439  1.00  1.41           C  
ATOM   1239  NE  ARG A  84      -2.758  -5.517 -38.979  1.00  1.41           N  
ATOM   1240  CZ  ARG A  84      -2.747  -6.804 -39.348  1.00  1.41           C  
ATOM   1241  NH1 ARG A  84      -3.644  -7.254 -40.196  1.00  1.41           N  
ATOM   1242  NH2 ARG A  84      -1.828  -7.624 -38.863  1.00  1.41           N  
ATOM   1243  H   ARG A  84      -2.060  -0.930 -41.504  1.00  1.41           H  
ATOM   1244  HA  ARG A  84      -3.683  -2.760 -43.242  1.00  1.41           H  
ATOM   1245 1HB  ARG A  84      -4.067  -1.957 -40.324  1.00  1.41           H  
ATOM   1246 2HB  ARG A  84      -5.135  -3.022 -41.237  1.00  1.41           H  
ATOM   1247 1HG  ARG A  84      -3.265  -4.645 -41.492  1.00  1.41           H  
ATOM   1248 2HG  ARG A  84      -2.219  -3.552 -40.553  1.00  1.41           H  
ATOM   1249 1HD  ARG A  84      -3.789  -3.745 -38.664  1.00  1.41           H  
ATOM   1250 2HD  ARG A  84      -4.669  -4.989 -39.584  1.00  1.41           H  
ATOM   1251  HE  ARG A  84      -2.048  -5.213 -38.318  1.00  1.41           H  
ATOM   1252 1HH1 ARG A  84      -4.345  -6.628 -40.568  1.00  1.41           H  
ATOM   1253 2HH1 ARG A  84      -3.633  -8.224 -40.476  1.00  1.41           H  
ATOM   1254 1HH2 ARG A  84      -1.127  -7.282 -38.213  1.00  1.41           H  
ATOM   1255 2HH2 ARG A  84      -1.819  -8.593 -39.143  1.00  1.41           H  
ATOM   1256  N   PHE A  85      -5.175  -0.850 -43.913  1.00  1.52           N  
ATOM   1257  CA  PHE A  85      -5.922   0.350 -44.288  1.00  1.52           C  
ATOM   1258  C   PHE A  85      -7.114   0.096 -45.180  1.00  1.52           C  
ATOM   1259  O   PHE A  85      -7.267  -0.994 -45.738  1.00  1.52           O  
ATOM   1260  CB  PHE A  85      -5.000   1.345 -44.982  1.00  1.52           C  
ATOM   1261  CG  PHE A  85      -4.431   0.906 -46.310  1.00  1.52           C  
ATOM   1262  CD1 PHE A  85      -5.057   1.258 -47.493  1.00  1.52           C  
ATOM   1263  CD2 PHE A  85      -3.272   0.160 -46.384  1.00  1.52           C  
ATOM   1264  CE1 PHE A  85      -4.533   0.893 -48.709  1.00  1.52           C  
ATOM   1265  CE2 PHE A  85      -2.739  -0.212 -47.591  1.00  1.52           C  
ATOM   1266  CZ  PHE A  85      -3.369   0.158 -48.762  1.00  1.52           C  
ATOM   1267  H   PHE A  85      -5.156  -1.662 -44.514  1.00  1.52           H  
ATOM   1268  HA  PHE A  85      -6.299   0.816 -43.377  1.00  1.52           H  
ATOM   1269 1HB  PHE A  85      -5.549   2.267 -45.139  1.00  1.52           H  
ATOM   1270 2HB  PHE A  85      -4.169   1.582 -44.323  1.00  1.52           H  
ATOM   1271  HD1 PHE A  85      -5.982   1.839 -47.452  1.00  1.52           H  
ATOM   1272  HD2 PHE A  85      -2.784  -0.139 -45.488  1.00  1.52           H  
ATOM   1273  HE1 PHE A  85      -5.042   1.185 -49.628  1.00  1.52           H  
ATOM   1274  HE2 PHE A  85      -1.823  -0.799 -47.624  1.00  1.52           H  
ATOM   1275  HZ  PHE A  85      -2.950  -0.133 -49.724  1.00  1.52           H  
ATOM   1276  N   LYS A  86      -7.950   1.123 -45.315  1.00  1.72           N  
ATOM   1277  CA  LYS A  86      -9.094   1.047 -46.210  1.00  1.72           C  
ATOM   1278  C   LYS A  86      -9.493   2.434 -46.703  1.00  1.72           C  
ATOM   1279  O   LYS A  86      -9.409   2.715 -47.900  1.00  1.72           O  
ATOM   1280  OXT LYS A  86      -9.804   3.306 -45.893  1.00  1.72           O  
ATOM   1281  CB  LYS A  86     -10.271   0.353 -45.514  1.00  1.72           C  
ATOM   1282  CG  LYS A  86     -11.489   0.110 -46.402  1.00  1.72           C  
ATOM   1283  CD  LYS A  86     -12.552  -0.711 -45.670  1.00  1.72           C  
ATOM   1284  CE  LYS A  86     -13.771  -0.956 -46.551  1.00  1.72           C  
ATOM   1285  NZ  LYS A  86     -14.807  -1.764 -45.853  1.00  1.72           N  
ATOM   1286  H   LYS A  86      -7.765   1.978 -44.781  1.00  1.72           H  
ATOM   1287  HA  LYS A  86      -8.812   0.455 -47.082  1.00  1.72           H  
ATOM   1288 1HB  LYS A  86      -9.945  -0.617 -45.131  1.00  1.72           H  
ATOM   1289 2HB  LYS A  86     -10.592   0.951 -44.661  1.00  1.72           H  
ATOM   1290 1HG  LYS A  86     -11.921   1.066 -46.698  1.00  1.72           H  
ATOM   1291 2HG  LYS A  86     -11.183  -0.425 -47.300  1.00  1.72           H  
ATOM   1292 1HD  LYS A  86     -12.127  -1.672 -45.373  1.00  1.72           H  
ATOM   1293 2HD  LYS A  86     -12.866  -0.180 -44.772  1.00  1.72           H  
ATOM   1294 1HE  LYS A  86     -14.202   0.003 -46.835  1.00  1.72           H  
ATOM   1295 2HE  LYS A  86     -13.459  -1.484 -47.453  1.00  1.72           H  
ATOM   1296 1HZ  LYS A  86     -15.597  -1.904 -46.468  1.00  1.72           H  
ATOM   1297 2HZ  LYS A  86     -14.419  -2.661 -45.595  1.00  1.72           H  
ATOM   1298 3HZ  LYS A  86     -15.111  -1.279 -45.021  1.00  1.72           H  
TER    1299
ENDMDL

