REMARK ID 691191 MODEL 1 Carnocin_CP52
PFRMAT TS
TARGET Carnocin_CP52
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   ASP A   1       0.279  -0.588  -0.533  1.00  1.36           N  
ATOM      2  CA  ASP A   1       1.715  -0.457  -0.308  1.00  1.36           C  
ATOM      3  C   ASP A   1       2.103   0.990  -0.062  1.00  1.36           C  
ATOM      4  O   ASP A   1       1.254   1.875  -0.044  1.00  1.36           O  
ATOM      5  CB  ASP A   1       2.517  -0.874  -1.538  1.00  1.36           C  
ATOM      6  CG  ASP A   1       2.342   0.141  -2.681  1.00  1.36           C  
ATOM      7  OD1 ASP A   1       1.741   1.167  -2.453  1.00  1.36           O  
ATOM      8  OD2 ASP A   1       2.916  -0.039  -3.740  1.00  1.36           O  
ATOM      9 1H   ASP A   1       0.112  -1.198  -1.322  1.00  1.36           H  
ATOM     10 2H   ASP A   1      -0.151  -0.981   0.292  1.00  1.36           H  
ATOM     11 3H   ASP A   1      -0.124   0.318  -0.719  1.00  1.36           H  
ATOM     12  HA  ASP A   1       1.998  -1.055   0.559  1.00  1.36           H  
ATOM     13 1HB  ASP A   1       3.569  -0.972  -1.293  1.00  1.36           H  
ATOM     14 2HB  ASP A   1       2.168  -1.848  -1.884  1.00  1.36           H  
ATOM     15  N   ILE A   2       3.413   1.219   0.062  1.00  1.19           N  
ATOM     16  CA  ILE A   2       3.977   2.560   0.187  1.00  1.19           C  
ATOM     17  C   ILE A   2       4.539   3.083  -1.145  1.00  1.19           C  
ATOM     18  O   ILE A   2       4.460   4.283  -1.435  1.00  1.19           O  
ATOM     19  CB  ILE A   2       5.070   2.597   1.256  1.00  1.19           C  
ATOM     20  CG1 ILE A   2       4.484   2.132   2.590  1.00  1.19           C  
ATOM     21  CG2 ILE A   2       5.636   4.003   1.363  1.00  1.19           C  
ATOM     22  CD1 ILE A   2       3.296   2.957   3.044  1.00  1.19           C  
ATOM     23  H   ILE A   2       4.044   0.436   0.073  1.00  1.19           H  
ATOM     24  HA  ILE A   2       3.181   3.236   0.498  1.00  1.19           H  
ATOM     25  HB  ILE A   2       5.868   1.908   0.986  1.00  1.19           H  
ATOM     26 1HG1 ILE A   2       4.167   1.095   2.494  1.00  1.19           H  
ATOM     27 2HG1 ILE A   2       5.257   2.188   3.357  1.00  1.19           H  
ATOM     28 1HG2 ILE A   2       6.416   4.025   2.122  1.00  1.19           H  
ATOM     29 2HG2 ILE A   2       6.056   4.300   0.402  1.00  1.19           H  
ATOM     30 3HG2 ILE A   2       4.838   4.695   1.639  1.00  1.19           H  
ATOM     31 1HD1 ILE A   2       2.928   2.575   3.995  1.00  1.19           H  
ATOM     32 2HD1 ILE A   2       3.599   3.998   3.165  1.00  1.19           H  
ATOM     33 3HD1 ILE A   2       2.499   2.902   2.300  1.00  1.19           H  
ATOM     34  N   LYS A   3       5.183   2.201  -1.916  1.00  1.03           N  
ATOM     35  CA  LYS A   3       5.841   2.597  -3.161  1.00  1.03           C  
ATOM     36  C   LYS A   3       4.884   3.276  -4.140  1.00  1.03           C  
ATOM     37  O   LYS A   3       5.168   4.389  -4.601  1.00  1.03           O  
ATOM     38  CB  LYS A   3       6.512   1.409  -3.852  1.00  1.03           C  
ATOM     39  CG  LYS A   3       7.627   0.724  -3.065  1.00  1.03           C  
ATOM     40  CD  LYS A   3       8.344  -0.337  -3.930  1.00  1.03           C  
ATOM     41  CE  LYS A   3       7.447  -1.511  -4.309  1.00  1.03           C  
ATOM     42  NZ  LYS A   3       7.140  -2.394  -3.139  1.00  1.03           N  
ATOM     43  H   LYS A   3       5.203   1.232  -1.642  1.00  1.03           H  
ATOM     44  HA  LYS A   3       6.619   3.320  -2.915  1.00  1.03           H  
ATOM     45 1HB  LYS A   3       5.756   0.662  -4.109  1.00  1.03           H  
ATOM     46 2HB  LYS A   3       6.950   1.746  -4.755  1.00  1.03           H  
ATOM     47 1HG  LYS A   3       8.357   1.471  -2.746  1.00  1.03           H  
ATOM     48 2HG  LYS A   3       7.206   0.245  -2.183  1.00  1.03           H  
ATOM     49 1HD  LYS A   3       8.715   0.135  -4.843  1.00  1.03           H  
ATOM     50 2HD  LYS A   3       9.199  -0.723  -3.375  1.00  1.03           H  
ATOM     51 1HE  LYS A   3       6.512  -1.122  -4.716  1.00  1.03           H  
ATOM     52 2HE  LYS A   3       7.948  -2.104  -5.080  1.00  1.03           H  
ATOM     53 1HZ  LYS A   3       6.545  -3.153  -3.442  1.00  1.03           H  
ATOM     54 2HZ  LYS A   3       8.002  -2.769  -2.765  1.00  1.03           H  
ATOM     55 3HZ  LYS A   3       6.669  -1.860  -2.425  1.00  1.03           H  
ATOM     56  N   SER A   4       3.752   2.633  -4.459  1.00  0.90           N  
ATOM     57  CA  SER A   4       2.793   3.213  -5.385  1.00  0.90           C  
ATOM     58  C   SER A   4       2.297   4.549  -4.866  1.00  0.90           C  
ATOM     59  O   SER A   4       2.093   5.475  -5.647  1.00  0.90           O  
ATOM     60  CB  SER A   4       1.615   2.287  -5.572  1.00  0.90           C  
ATOM     61  OG  SER A   4       2.019   1.086  -6.147  1.00  0.90           O  
ATOM     62  H   SER A   4       3.534   1.703  -4.080  1.00  0.90           H  
ATOM     63  HA  SER A   4       3.278   3.381  -6.341  1.00  0.90           H  
ATOM     64 1HB  SER A   4       1.136   2.098  -4.617  1.00  0.90           H  
ATOM     65 2HB  SER A   4       0.880   2.769  -6.213  1.00  0.90           H  
ATOM     66  HG  SER A   4       2.425   0.580  -5.391  1.00  0.90           H  
ATOM     67  N   GLN A   5       2.108   4.665  -3.545  1.00  0.81           N  
ATOM     68  CA  GLN A   5       1.630   5.919  -2.968  1.00  0.81           C  
ATOM     69  C   GLN A   5       2.657   7.023  -3.184  1.00  0.81           C  
ATOM     70  O   GLN A   5       2.309   8.146  -3.553  1.00  0.81           O  
ATOM     71  CB  GLN A   5       1.385   5.782  -1.458  1.00  0.81           C  
ATOM     72  CG  GLN A   5       0.235   4.893  -1.074  1.00  0.81           C  
ATOM     73  CD  GLN A   5       0.072   4.787   0.445  1.00  0.81           C  
ATOM     74  OE1 GLN A   5       0.978   5.122   1.219  1.00  0.81           O  
ATOM     75  NE2 GLN A   5      -1.102   4.330   0.878  1.00  0.81           N  
ATOM     76  H   GLN A   5       2.294   3.865  -2.948  1.00  0.81           H  
ATOM     77  HA  GLN A   5       0.703   6.205  -3.462  1.00  0.81           H  
ATOM     78 1HB  GLN A   5       2.274   5.386  -0.980  1.00  0.81           H  
ATOM     79 2HB  GLN A   5       1.204   6.768  -1.032  1.00  0.81           H  
ATOM     80 1HG  GLN A   5      -0.684   5.288  -1.498  1.00  0.81           H  
ATOM     81 2HG  GLN A   5       0.434   3.889  -1.466  1.00  0.81           H  
ATOM     82 1HE2 GLN A   5      -1.273   4.242   1.860  1.00  0.81           H  
ATOM     83 2HE2 GLN A   5      -1.809   4.072   0.221  1.00  0.81           H  
ATOM     84  N   THR A   6       3.939   6.690  -3.024  1.00  0.74           N  
ATOM     85  CA  THR A   6       4.991   7.676  -3.219  1.00  0.74           C  
ATOM     86  C   THR A   6       5.005   8.143  -4.668  1.00  0.74           C  
ATOM     87  O   THR A   6       5.058   9.345  -4.951  1.00  0.74           O  
ATOM     88  CB  THR A   6       6.368   7.095  -2.847  1.00  0.74           C  
ATOM     89  OG1 THR A   6       6.369   6.725  -1.459  1.00  0.74           O  
ATOM     90  CG2 THR A   6       7.469   8.117  -3.121  1.00  0.74           C  
ATOM     91  H   THR A   6       4.181   5.746  -2.714  1.00  0.74           H  
ATOM     92  HA  THR A   6       4.788   8.536  -2.583  1.00  0.74           H  
ATOM     93  HB  THR A   6       6.554   6.204  -3.444  1.00  0.74           H  
ATOM     94  HG1 THR A   6       5.699   6.025  -1.321  1.00  0.74           H  
ATOM     95 1HG2 THR A   6       8.436   7.689  -2.860  1.00  0.74           H  
ATOM     96 2HG2 THR A   6       7.461   8.378  -4.180  1.00  0.74           H  
ATOM     97 3HG2 THR A   6       7.293   9.011  -2.526  1.00  0.74           H  
ATOM     98  N   LEU A   7       4.923   7.188  -5.593  1.00  0.70           N  
ATOM     99  CA  LEU A   7       4.932   7.512  -7.009  1.00  0.70           C  
ATOM    100  C   LEU A   7       3.716   8.351  -7.369  1.00  0.70           C  
ATOM    101  O   LEU A   7       3.848   9.363  -8.058  1.00  0.70           O  
ATOM    102  CB  LEU A   7       5.002   6.238  -7.852  1.00  0.70           C  
ATOM    103  CG  LEU A   7       5.004   6.441  -9.387  1.00  0.70           C  
ATOM    104  CD1 LEU A   7       6.194   7.292  -9.786  1.00  0.70           C  
ATOM    105  CD2 LEU A   7       5.076   5.070 -10.083  1.00  0.70           C  
ATOM    106  H   LEU A   7       4.877   6.212  -5.292  1.00  0.70           H  
ATOM    107  HA  LEU A   7       5.823   8.100  -7.217  1.00  0.70           H  
ATOM    108 1HB  LEU A   7       5.920   5.722  -7.591  1.00  0.70           H  
ATOM    109 2HB  LEU A   7       4.155   5.599  -7.591  1.00  0.70           H  
ATOM    110  HG  LEU A   7       4.106   6.961  -9.683  1.00  0.70           H  
ATOM    111 1HD1 LEU A   7       6.188   7.439 -10.856  1.00  0.70           H  
ATOM    112 2HD1 LEU A   7       6.132   8.262  -9.290  1.00  0.70           H  
ATOM    113 3HD1 LEU A   7       7.118   6.791  -9.495  1.00  0.70           H  
ATOM    114 1HD2 LEU A   7       5.081   5.207 -11.155  1.00  0.70           H  
ATOM    115 2HD2 LEU A   7       5.988   4.561  -9.783  1.00  0.70           H  
ATOM    116 3HD2 LEU A   7       4.221   4.468  -9.797  1.00  0.70           H  
ATOM    117  N   TYR A   8       2.540   7.949  -6.889  1.00  0.68           N  
ATOM    118  CA  TYR A   8       1.306   8.665  -7.161  1.00  0.68           C  
ATOM    119  C   TYR A   8       1.436  10.115  -6.727  1.00  0.68           C  
ATOM    120  O   TYR A   8       1.080  11.036  -7.471  1.00  0.68           O  
ATOM    121  CB  TYR A   8       0.132   8.030  -6.430  1.00  0.68           C  
ATOM    122  CG  TYR A   8      -1.168   8.696  -6.735  1.00  0.68           C  
ATOM    123  CD1 TYR A   8      -1.842   8.370  -7.914  1.00  0.68           C  
ATOM    124  CD2 TYR A   8      -1.695   9.635  -5.863  1.00  0.68           C  
ATOM    125  CE1 TYR A   8      -3.038   8.981  -8.212  1.00  0.68           C  
ATOM    126  CE2 TYR A   8      -2.892  10.251  -6.167  1.00  0.68           C  
ATOM    127  CZ  TYR A   8      -3.565   9.926  -7.334  1.00  0.68           C  
ATOM    128  OH  TYR A   8      -4.761  10.545  -7.629  1.00  0.68           O  
ATOM    129  H   TYR A   8       2.491   7.107  -6.324  1.00  0.68           H  
ATOM    130  HA  TYR A   8       1.118   8.646  -8.231  1.00  0.68           H  
ATOM    131 1HB  TYR A   8       0.053   6.978  -6.699  1.00  0.68           H  
ATOM    132 2HB  TYR A   8       0.302   8.081  -5.355  1.00  0.68           H  
ATOM    133  HD1 TYR A   8      -1.423   7.631  -8.598  1.00  0.68           H  
ATOM    134  HD2 TYR A   8      -1.162   9.891  -4.945  1.00  0.68           H  
ATOM    135  HE1 TYR A   8      -3.568   8.723  -9.130  1.00  0.68           H  
ATOM    136  HE2 TYR A   8      -3.309  10.993  -5.485  1.00  0.68           H  
ATOM    137  HH  TYR A   8      -4.958  11.196  -6.952  1.00  0.68           H  
ATOM    138  N   LEU A   9       1.927  10.328  -5.506  1.00  0.66           N  
ATOM    139  CA  LEU A   9       2.069  11.681  -5.009  1.00  0.66           C  
ATOM    140  C   LEU A   9       3.060  12.477  -5.848  1.00  0.66           C  
ATOM    141  O   LEU A   9       2.803  13.643  -6.158  1.00  0.66           O  
ATOM    142  CB  LEU A   9       2.500  11.643  -3.544  1.00  0.66           C  
ATOM    143  CG  LEU A   9       1.418  11.116  -2.592  1.00  0.66           C  
ATOM    144  CD1 LEU A   9       2.008  10.941  -1.207  1.00  0.66           C  
ATOM    145  CD2 LEU A   9       0.242  12.077  -2.594  1.00  0.66           C  
ATOM    146  H   LEU A   9       2.197   9.541  -4.913  1.00  0.66           H  
ATOM    147  HA  LEU A   9       1.098  12.168  -5.068  1.00  0.66           H  
ATOM    148 1HB  LEU A   9       3.369  10.985  -3.459  1.00  0.66           H  
ATOM    149 2HB  LEU A   9       2.785  12.644  -3.229  1.00  0.66           H  
ATOM    150  HG  LEU A   9       1.073  10.146  -2.935  1.00  0.66           H  
ATOM    151 1HD1 LEU A   9       1.245  10.555  -0.533  1.00  0.66           H  
ATOM    152 2HD1 LEU A   9       2.839  10.235  -1.260  1.00  0.66           H  
ATOM    153 3HD1 LEU A   9       2.366  11.901  -0.840  1.00  0.66           H  
ATOM    154 1HD2 LEU A   9      -0.534  11.700  -1.928  1.00  0.66           H  
ATOM    155 2HD2 LEU A   9       0.573  13.057  -2.251  1.00  0.66           H  
ATOM    156 3HD2 LEU A   9      -0.157  12.160  -3.606  1.00  0.66           H  
ATOM    157  N   ASN A  10       4.161  11.853  -6.277  1.00  0.64           N  
ATOM    158  CA  ASN A  10       5.113  12.579  -7.105  1.00  0.64           C  
ATOM    159  C   ASN A  10       4.470  12.932  -8.458  1.00  0.64           C  
ATOM    160  O   ASN A  10       4.680  14.029  -8.986  1.00  0.64           O  
ATOM    161  CB  ASN A  10       6.393  11.785  -7.268  1.00  0.64           C  
ATOM    162  CG  ASN A  10       7.241  11.744  -6.019  1.00  0.64           C  
ATOM    163  OD1 ASN A  10       7.117  12.587  -5.122  1.00  0.64           O  
ATOM    164  ND2 ASN A  10       8.119  10.776  -5.950  1.00  0.64           N  
ATOM    165  H   ASN A  10       4.355  10.889  -5.999  1.00  0.64           H  
ATOM    166  HA  ASN A  10       5.357  13.519  -6.609  1.00  0.64           H  
ATOM    167 1HB  ASN A  10       6.154  10.764  -7.577  1.00  0.64           H  
ATOM    168 2HB  ASN A  10       6.978  12.240  -8.048  1.00  0.64           H  
ATOM    169 1HD2 ASN A  10       8.716  10.700  -5.152  1.00  0.64           H  
ATOM    170 2HD2 ASN A  10       8.196  10.116  -6.696  1.00  0.64           H  
ATOM    171  N   LEU A  11       3.641  12.027  -8.992  1.00  0.63           N  
ATOM    172  CA  LEU A  11       2.915  12.275 -10.236  1.00  0.63           C  
ATOM    173  C   LEU A  11       1.933  13.424 -10.068  1.00  0.63           C  
ATOM    174  O   LEU A  11       1.788  14.252 -10.970  1.00  0.63           O  
ATOM    175  CB  LEU A  11       2.210  10.996 -10.699  1.00  0.63           C  
ATOM    176  CG  LEU A  11       3.133   9.909 -11.251  1.00  0.63           C  
ATOM    177  CD1 LEU A  11       2.375   8.605 -11.408  1.00  0.63           C  
ATOM    178  CD2 LEU A  11       3.619  10.358 -12.606  1.00  0.63           C  
ATOM    179  H   LEU A  11       3.526  11.127  -8.526  1.00  0.63           H  
ATOM    180  HA  LEU A  11       3.631  12.555 -11.003  1.00  0.63           H  
ATOM    181 1HB  LEU A  11       1.674  10.573  -9.860  1.00  0.63           H  
ATOM    182 2HB  LEU A  11       1.487  11.250 -11.469  1.00  0.63           H  
ATOM    183  HG  LEU A  11       3.977   9.766 -10.574  1.00  0.63           H  
ATOM    184 1HD1 LEU A  11       3.027   7.839 -11.808  1.00  0.63           H  
ATOM    185 2HD1 LEU A  11       2.019   8.303 -10.437  1.00  0.63           H  
ATOM    186 3HD1 LEU A  11       1.533   8.752 -12.079  1.00  0.63           H  
ATOM    187 1HD2 LEU A  11       4.282   9.618 -12.998  1.00  0.63           H  
ATOM    188 2HD2 LEU A  11       2.766  10.477 -13.270  1.00  0.63           H  
ATOM    189 3HD2 LEU A  11       4.132  11.300 -12.520  1.00  0.63           H  
ATOM    190  N   SER A  12       1.287  13.512  -8.902  1.00  0.62           N  
ATOM    191  CA  SER A  12       0.366  14.610  -8.646  1.00  0.62           C  
ATOM    192  C   SER A  12       1.140  15.928  -8.659  1.00  0.62           C  
ATOM    193  O   SER A  12       0.695  16.917  -9.255  1.00  0.62           O  
ATOM    194  CB  SER A  12      -0.326  14.427  -7.305  1.00  0.62           C  
ATOM    195  OG  SER A  12      -1.153  13.294  -7.307  1.00  0.62           O  
ATOM    196  H   SER A  12       1.417  12.783  -8.199  1.00  0.62           H  
ATOM    197  HA  SER A  12      -0.383  14.633  -9.437  1.00  0.62           H  
ATOM    198 1HB  SER A  12       0.418  14.331  -6.522  1.00  0.62           H  
ATOM    199 2HB  SER A  12      -0.917  15.311  -7.081  1.00  0.62           H  
ATOM    200  HG  SER A  12      -0.562  12.542  -7.499  1.00  0.62           H  
ATOM    201  N   GLU A  13       2.332  15.932  -8.047  1.00  0.62           N  
ATOM    202  CA  GLU A  13       3.132  17.149  -8.029  1.00  0.62           C  
ATOM    203  C   GLU A  13       3.567  17.508  -9.448  1.00  0.62           C  
ATOM    204  O   GLU A  13       3.595  18.683  -9.819  1.00  0.62           O  
ATOM    205  CB  GLU A  13       4.354  16.997  -7.111  1.00  0.62           C  
ATOM    206  CG  GLU A  13       4.034  16.916  -5.602  1.00  0.62           C  
ATOM    207  CD  GLU A  13       3.397  18.177  -5.037  1.00  0.62           C  
ATOM    208  OE1 GLU A  13       3.933  19.239  -5.243  1.00  0.62           O  
ATOM    209  OE2 GLU A  13       2.361  18.075  -4.398  1.00  0.62           O  
ATOM    210  H   GLU A  13       2.655  15.092  -7.561  1.00  0.62           H  
ATOM    211  HA  GLU A  13       2.520  17.960  -7.650  1.00  0.62           H  
ATOM    212 1HB  GLU A  13       4.893  16.089  -7.380  1.00  0.62           H  
ATOM    213 2HB  GLU A  13       5.033  17.834  -7.269  1.00  0.62           H  
ATOM    214 1HG  GLU A  13       3.353  16.082  -5.442  1.00  0.62           H  
ATOM    215 2HG  GLU A  13       4.954  16.700  -5.060  1.00  0.62           H  
ATOM    216  N   ALA A  14       3.881  16.498 -10.263  1.00  0.63           N  
ATOM    217  CA  ALA A  14       4.242  16.766 -11.643  1.00  0.63           C  
ATOM    218  C   ALA A  14       3.075  17.363 -12.408  1.00  0.63           C  
ATOM    219  O   ALA A  14       3.239  18.353 -13.109  1.00  0.63           O  
ATOM    220  CB  ALA A  14       4.688  15.504 -12.324  1.00  0.63           C  
ATOM    221  H   ALA A  14       3.892  15.544  -9.904  1.00  0.63           H  
ATOM    222  HA  ALA A  14       5.048  17.492 -11.652  1.00  0.63           H  
ATOM    223 1HB  ALA A  14       4.945  15.773 -13.326  1.00  0.63           H  
ATOM    224 2HB  ALA A  14       5.549  15.084 -11.805  1.00  0.63           H  
ATOM    225 3HB  ALA A  14       3.883  14.778 -12.335  1.00  0.63           H  
ATOM    226  N   TYR A  15       1.879  16.823 -12.207  1.00  0.63           N  
ATOM    227  CA  TYR A  15       0.692  17.316 -12.890  1.00  0.63           C  
ATOM    228  C   TYR A  15       0.494  18.798 -12.618  1.00  0.63           C  
ATOM    229  O   TYR A  15       0.201  19.576 -13.523  1.00  0.63           O  
ATOM    230  CB  TYR A  15      -0.552  16.536 -12.488  1.00  0.63           C  
ATOM    231  CG  TYR A  15      -1.780  17.030 -13.194  1.00  0.63           C  
ATOM    232  CD1 TYR A  15      -2.019  16.640 -14.503  1.00  0.63           C  
ATOM    233  CD2 TYR A  15      -2.666  17.878 -12.547  1.00  0.63           C  
ATOM    234  CE1 TYR A  15      -3.139  17.098 -15.166  1.00  0.63           C  
ATOM    235  CE2 TYR A  15      -3.789  18.335 -13.211  1.00  0.63           C  
ATOM    236  CZ  TYR A  15      -4.026  17.945 -14.517  1.00  0.63           C  
ATOM    237  OH  TYR A  15      -5.144  18.399 -15.182  1.00  0.63           O  
ATOM    238  H   TYR A  15       1.797  16.012 -11.596  1.00  0.63           H  
ATOM    239  HA  TYR A  15       0.841  17.195 -13.963  1.00  0.63           H  
ATOM    240 1HB  TYR A  15      -0.418  15.480 -12.712  1.00  0.63           H  
ATOM    241 2HB  TYR A  15      -0.711  16.628 -11.416  1.00  0.63           H  
ATOM    242  HD1 TYR A  15      -1.317  15.975 -15.010  1.00  0.63           H  
ATOM    243  HD2 TYR A  15      -2.473  18.186 -11.517  1.00  0.63           H  
ATOM    244  HE1 TYR A  15      -3.324  16.792 -16.195  1.00  0.63           H  
ATOM    245  HE2 TYR A  15      -4.488  19.003 -12.706  1.00  0.63           H  
ATOM    246  HH  TYR A  15      -5.662  18.954 -14.593  1.00  0.63           H  
ATOM    247  N   LYS A  16       0.622  19.178 -11.349  1.00  0.64           N  
ATOM    248  CA  LYS A  16       0.459  20.558 -10.909  1.00  0.64           C  
ATOM    249  C   LYS A  16       1.486  21.556 -11.486  1.00  0.64           C  
ATOM    250  O   LYS A  16       1.249  22.765 -11.429  1.00  0.64           O  
ATOM    251  CB  LYS A  16       0.472  20.635  -9.384  1.00  0.64           C  
ATOM    252  CG  LYS A  16      -0.770  20.032  -8.717  1.00  0.64           C  
ATOM    253  CD  LYS A  16      -0.805  20.350  -7.227  1.00  0.64           C  
ATOM    254  CE  LYS A  16       0.263  19.577  -6.485  1.00  0.64           C  
ATOM    255  NZ  LYS A  16       0.227  19.816  -5.011  1.00  0.64           N  
ATOM    256  H   LYS A  16       0.842  18.463 -10.651  1.00  0.64           H  
ATOM    257  HA  LYS A  16      -0.526  20.882 -11.233  1.00  0.64           H  
ATOM    258 1HB  LYS A  16       1.346  20.091  -9.009  1.00  0.64           H  
ATOM    259 2HB  LYS A  16       0.570  21.671  -9.068  1.00  0.64           H  
ATOM    260 1HG  LYS A  16      -1.666  20.430  -9.190  1.00  0.64           H  
ATOM    261 2HG  LYS A  16      -0.761  18.952  -8.851  1.00  0.64           H  
ATOM    262 1HD  LYS A  16      -0.640  21.417  -7.077  1.00  0.64           H  
ATOM    263 2HD  LYS A  16      -1.780  20.087  -6.821  1.00  0.64           H  
ATOM    264 1HE  LYS A  16       0.125  18.511  -6.672  1.00  0.64           H  
ATOM    265 2HE  LYS A  16       1.242  19.875  -6.860  1.00  0.64           H  
ATOM    266 1HZ  LYS A  16       0.987  19.252  -4.600  1.00  0.64           H  
ATOM    267 2HZ  LYS A  16       0.382  20.790  -4.813  1.00  0.64           H  
ATOM    268 3HZ  LYS A  16      -0.655  19.528  -4.630  1.00  0.64           H  
ATOM    269  N   ASP A  17       2.633  21.070 -11.979  1.00  0.64           N  
ATOM    270  CA  ASP A  17       3.718  21.904 -12.505  1.00  0.64           C  
ATOM    271  C   ASP A  17       3.389  22.459 -13.901  1.00  0.64           C  
ATOM    272  O   ASP A  17       3.248  21.678 -14.843  1.00  0.64           O  
ATOM    273  CB  ASP A  17       5.022  21.085 -12.556  1.00  0.64           C  
ATOM    274  CG  ASP A  17       6.308  21.839 -13.022  1.00  0.64           C  
ATOM    275  OD1 ASP A  17       6.208  22.851 -13.710  1.00  0.64           O  
ATOM    276  OD2 ASP A  17       7.390  21.367 -12.690  1.00  0.64           O  
ATOM    277  H   ASP A  17       2.755  20.059 -12.039  1.00  0.64           H  
ATOM    278  HA  ASP A  17       3.888  22.697 -11.790  1.00  0.64           H  
ATOM    279 1HB  ASP A  17       5.207  20.664 -11.563  1.00  0.64           H  
ATOM    280 2HB  ASP A  17       4.871  20.238 -13.218  1.00  0.64           H  
ATOM    281  N   PRO A  18       3.265  23.795 -14.085  1.00  0.65           N  
ATOM    282  CA  PRO A  18       2.959  24.468 -15.338  1.00  0.65           C  
ATOM    283  C   PRO A  18       3.837  24.013 -16.507  1.00  0.65           C  
ATOM    284  O   PRO A  18       3.394  24.026 -17.656  1.00  0.65           O  
ATOM    285  CB  PRO A  18       3.239  25.941 -15.002  1.00  0.65           C  
ATOM    286  CG  PRO A  18       2.961  26.047 -13.534  1.00  0.65           C  
ATOM    287  CD  PRO A  18       3.460  24.741 -12.952  1.00  0.65           C  
ATOM    288  HA  PRO A  18       1.897  24.326 -15.570  1.00  0.65           H  
ATOM    289 1HB  PRO A  18       4.285  26.189 -15.260  1.00  0.65           H  
ATOM    290 2HB  PRO A  18       2.597  26.594 -15.607  1.00  0.65           H  
ATOM    291 1HG  PRO A  18       3.480  26.919 -13.112  1.00  0.65           H  
ATOM    292 2HG  PRO A  18       1.885  26.203 -13.361  1.00  0.65           H  
ATOM    293 1HD  PRO A  18       4.528  24.803 -12.679  1.00  0.65           H  
ATOM    294 2HD  PRO A  18       2.815  24.505 -12.103  1.00  0.65           H  
ATOM    295  N   GLU A  19       5.082  23.604 -16.233  1.00  0.65           N  
ATOM    296  CA  GLU A  19       5.961  23.185 -17.323  1.00  0.65           C  
ATOM    297  C   GLU A  19       5.512  21.837 -17.886  1.00  0.65           C  
ATOM    298  O   GLU A  19       5.729  21.533 -19.059  1.00  0.65           O  
ATOM    299  CB  GLU A  19       7.412  23.132 -16.871  1.00  0.65           C  
ATOM    300  CG  GLU A  19       8.025  24.489 -16.516  1.00  0.65           C  
ATOM    301  CD  GLU A  19       8.092  25.447 -17.675  1.00  0.65           C  
ATOM    302  OE1 GLU A  19       8.577  25.063 -18.713  1.00  0.65           O  
ATOM    303  OE2 GLU A  19       7.664  26.568 -17.518  1.00  0.65           O  
ATOM    304  H   GLU A  19       5.435  23.546 -15.267  1.00  0.65           H  
ATOM    305  HA  GLU A  19       5.887  23.921 -18.122  1.00  0.65           H  
ATOM    306 1HB  GLU A  19       7.499  22.482 -15.998  1.00  0.65           H  
ATOM    307 2HB  GLU A  19       8.017  22.702 -17.665  1.00  0.65           H  
ATOM    308 1HG  GLU A  19       7.423  24.936 -15.722  1.00  0.65           H  
ATOM    309 2HG  GLU A  19       9.028  24.326 -16.124  1.00  0.65           H  
ATOM    310  N   VAL A  20       4.902  21.014 -17.034  1.00  0.66           N  
ATOM    311  CA  VAL A  20       4.390  19.726 -17.461  1.00  0.66           C  
ATOM    312  C   VAL A  20       3.096  19.977 -18.189  1.00  0.66           C  
ATOM    313  O   VAL A  20       2.880  19.469 -19.282  1.00  0.66           O  
ATOM    314  CB  VAL A  20       4.135  18.780 -16.271  1.00  0.66           C  
ATOM    315  CG1 VAL A  20       3.445  17.507 -16.737  1.00  0.66           C  
ATOM    316  CG2 VAL A  20       5.448  18.425 -15.603  1.00  0.66           C  
ATOM    317  H   VAL A  20       4.723  21.317 -16.079  1.00  0.66           H  
ATOM    318  HA  VAL A  20       5.099  19.267 -18.144  1.00  0.66           H  
ATOM    319  HB  VAL A  20       3.478  19.276 -15.554  1.00  0.66           H  
ATOM    320 1HG1 VAL A  20       3.262  16.859 -15.881  1.00  0.66           H  
ATOM    321 2HG1 VAL A  20       2.500  17.774 -17.201  1.00  0.66           H  
ATOM    322 3HG1 VAL A  20       4.065  16.998 -17.451  1.00  0.66           H  
ATOM    323 1HG2 VAL A  20       5.260  17.771 -14.756  1.00  0.66           H  
ATOM    324 2HG2 VAL A  20       6.080  17.917 -16.316  1.00  0.66           H  
ATOM    325 3HG2 VAL A  20       5.934  19.338 -15.256  1.00  0.66           H  
ATOM    326  N   LYS A  21       2.260  20.843 -17.613  1.00  0.66           N  
ATOM    327  CA  LYS A  21       0.958  21.147 -18.205  1.00  0.66           C  
ATOM    328  C   LYS A  21       1.114  21.716 -19.617  1.00  0.66           C  
ATOM    329  O   LYS A  21       0.322  21.424 -20.513  1.00  0.66           O  
ATOM    330  CB  LYS A  21       0.210  22.166 -17.352  1.00  0.66           C  
ATOM    331  CG  LYS A  21      -0.271  21.666 -16.011  1.00  0.66           C  
ATOM    332  CD  LYS A  21      -0.986  22.775 -15.260  1.00  0.66           C  
ATOM    333  CE  LYS A  21      -1.451  22.316 -13.910  1.00  0.66           C  
ATOM    334  NZ  LYS A  21      -2.108  23.413 -13.153  1.00  0.66           N  
ATOM    335  H   LYS A  21       2.528  21.254 -16.716  1.00  0.66           H  
ATOM    336  HA  LYS A  21       0.378  20.227 -18.263  1.00  0.66           H  
ATOM    337 1HB  LYS A  21       0.855  23.018 -17.180  1.00  0.66           H  
ATOM    338 2HB  LYS A  21      -0.656  22.527 -17.903  1.00  0.66           H  
ATOM    339 1HG  LYS A  21      -0.943  20.816 -16.137  1.00  0.66           H  
ATOM    340 2HG  LYS A  21       0.593  21.341 -15.420  1.00  0.66           H  
ATOM    341 1HD  LYS A  21      -0.309  23.613 -15.122  1.00  0.66           H  
ATOM    342 2HD  LYS A  21      -1.844  23.111 -15.836  1.00  0.66           H  
ATOM    343 1HE  LYS A  21      -2.149  21.488 -14.028  1.00  0.66           H  
ATOM    344 2HE  LYS A  21      -0.598  21.976 -13.356  1.00  0.66           H  
ATOM    345 1HZ  LYS A  21      -2.394  23.070 -12.248  1.00  0.66           H  
ATOM    346 2HZ  LYS A  21      -1.446  24.169 -13.032  1.00  0.66           H  
ATOM    347 3HZ  LYS A  21      -2.912  23.742 -13.660  1.00  0.66           H  
ATOM    348  N   ALA A  22       2.159  22.520 -19.810  1.00  0.67           N  
ATOM    349  CA  ALA A  22       2.477  23.137 -21.088  1.00  0.67           C  
ATOM    350  C   ALA A  22       2.722  22.111 -22.198  1.00  0.67           C  
ATOM    351  O   ALA A  22       2.510  22.408 -23.377  1.00  0.67           O  
ATOM    352  CB  ALA A  22       3.709  24.013 -20.937  1.00  0.67           C  
ATOM    353  H   ALA A  22       2.751  22.757 -19.016  1.00  0.67           H  
ATOM    354  HA  ALA A  22       1.629  23.754 -21.379  1.00  0.67           H  
ATOM    355 1HB  ALA A  22       3.927  24.500 -21.885  1.00  0.67           H  
ATOM    356 2HB  ALA A  22       3.531  24.765 -20.170  1.00  0.67           H  
ATOM    357 3HB  ALA A  22       4.556  23.391 -20.643  1.00  0.67           H  
ATOM    358  N   ASN A  23       3.254  20.938 -21.849  1.00  0.67           N  
ATOM    359  CA  ASN A  23       3.564  19.920 -22.838  1.00  0.67           C  
ATOM    360  C   ASN A  23       2.480  18.854 -22.858  1.00  0.67           C  
ATOM    361  O   ASN A  23       2.404  18.014 -21.957  1.00  0.67           O  
ATOM    362  CB  ASN A  23       4.943  19.339 -22.587  1.00  0.67           C  
ATOM    363  CG  ASN A  23       5.341  18.320 -23.646  1.00  0.67           C  
ATOM    364  OD1 ASN A  23       4.943  17.146 -23.616  1.00  0.67           O  
ATOM    365  ND2 ASN A  23       6.119  18.754 -24.605  1.00  0.67           N  
ATOM    366  H   ASN A  23       3.375  20.709 -20.864  1.00  0.67           H  
ATOM    367  HA  ASN A  23       3.572  20.387 -23.823  1.00  0.67           H  
ATOM    368 1HB  ASN A  23       5.680  20.143 -22.573  1.00  0.67           H  
ATOM    369 2HB  ASN A  23       4.962  18.865 -21.604  1.00  0.67           H  
ATOM    370 1HD2 ASN A  23       6.399  18.121 -25.334  1.00  0.67           H  
ATOM    371 2HD2 ASN A  23       6.428  19.706 -24.616  1.00  0.67           H  
ATOM    372  N   GLU A  24       1.672  18.843 -23.914  1.00  0.67           N  
ATOM    373  CA  GLU A  24       0.540  17.924 -23.976  1.00  0.67           C  
ATOM    374  C   GLU A  24       0.931  16.463 -23.747  1.00  0.67           C  
ATOM    375  O   GLU A  24       0.285  15.770 -22.960  1.00  0.67           O  
ATOM    376  CB  GLU A  24      -0.165  18.069 -25.322  1.00  0.67           C  
ATOM    377  CG  GLU A  24      -1.378  17.192 -25.482  1.00  0.67           C  
ATOM    378  CD  GLU A  24      -2.094  17.383 -26.804  1.00  0.67           C  
ATOM    379  OE1 GLU A  24      -1.675  18.203 -27.583  1.00  0.67           O  
ATOM    380  OE2 GLU A  24      -3.064  16.683 -27.031  1.00  0.67           O  
ATOM    381  H   GLU A  24       1.801  19.535 -24.640  1.00  0.67           H  
ATOM    382  HA  GLU A  24      -0.162  18.207 -23.188  1.00  0.67           H  
ATOM    383 1HB  GLU A  24      -0.479  19.103 -25.457  1.00  0.67           H  
ATOM    384 2HB  GLU A  24       0.530  17.828 -26.125  1.00  0.67           H  
ATOM    385 1HG  GLU A  24      -1.063  16.152 -25.396  1.00  0.67           H  
ATOM    386 2HG  GLU A  24      -2.065  17.405 -24.664  1.00  0.67           H  
ATOM    387  N   PHE A  25       2.003  15.994 -24.390  1.00  0.66           N  
ATOM    388  CA  PHE A  25       2.417  14.613 -24.166  1.00  0.66           C  
ATOM    389  C   PHE A  25       2.761  14.305 -22.722  1.00  0.66           C  
ATOM    390  O   PHE A  25       2.279  13.316 -22.166  1.00  0.66           O  
ATOM    391  CB  PHE A  25       3.629  14.207 -25.005  1.00  0.66           C  
ATOM    392  CG  PHE A  25       4.169  12.862 -24.506  1.00  0.66           C  
ATOM    393  CD1 PHE A  25       3.542  11.667 -24.822  1.00  0.66           C  
ATOM    394  CD2 PHE A  25       5.305  12.816 -23.673  1.00  0.66           C  
ATOM    395  CE1 PHE A  25       4.025  10.464 -24.322  1.00  0.66           C  
ATOM    396  CE2 PHE A  25       5.778  11.622 -23.181  1.00  0.66           C  
ATOM    397  CZ  PHE A  25       5.134  10.445 -23.506  1.00  0.66           C  
ATOM    398  H   PHE A  25       2.519  16.588 -25.019  1.00  0.66           H  
ATOM    399  HA  PHE A  25       1.585  13.970 -24.452  1.00  0.66           H  
ATOM    400 1HB  PHE A  25       3.351  14.110 -26.052  1.00  0.66           H  
ATOM    401 2HB  PHE A  25       4.415  14.953 -24.925  1.00  0.66           H  
ATOM    402  HD1 PHE A  25       2.658  11.681 -25.460  1.00  0.66           H  
ATOM    403  HD2 PHE A  25       5.809  13.747 -23.410  1.00  0.66           H  
ATOM    404  HE1 PHE A  25       3.520   9.530 -24.575  1.00  0.66           H  
ATOM    405  HE2 PHE A  25       6.658  11.605 -22.535  1.00  0.66           H  
ATOM    406  HZ  PHE A  25       5.499   9.503 -23.121  1.00  0.66           H  
ATOM    407  N   LEU A  26       3.621  15.123 -22.120  1.00  0.64           N  
ATOM    408  CA  LEU A  26       4.102  14.830 -20.783  1.00  0.64           C  
ATOM    409  C   LEU A  26       2.928  14.903 -19.809  1.00  0.64           C  
ATOM    410  O   LEU A  26       2.812  14.089 -18.890  1.00  0.64           O  
ATOM    411  CB  LEU A  26       5.207  15.820 -20.427  1.00  0.64           C  
ATOM    412  CG  LEU A  26       6.066  15.551 -19.194  1.00  0.64           C  
ATOM    413  CD1 LEU A  26       6.797  14.220 -19.387  1.00  0.64           C  
ATOM    414  CD2 LEU A  26       7.049  16.711 -19.042  1.00  0.64           C  
ATOM    415  H   LEU A  26       3.964  15.950 -22.604  1.00  0.64           H  
ATOM    416  HA  LEU A  26       4.510  13.820 -20.771  1.00  0.64           H  
ATOM    417 1HB  LEU A  26       5.880  15.896 -21.279  1.00  0.64           H  
ATOM    418 2HB  LEU A  26       4.739  16.801 -20.285  1.00  0.64           H  
ATOM    419  HG  LEU A  26       5.448  15.463 -18.308  1.00  0.64           H  
ATOM    420 1HD1 LEU A  26       7.425  14.011 -18.528  1.00  0.64           H  
ATOM    421 2HD1 LEU A  26       6.065  13.429 -19.507  1.00  0.64           H  
ATOM    422 3HD1 LEU A  26       7.419  14.276 -20.279  1.00  0.64           H  
ATOM    423 1HD2 LEU A  26       7.694  16.570 -18.198  1.00  0.64           H  
ATOM    424 2HD2 LEU A  26       7.649  16.774 -19.926  1.00  0.64           H  
ATOM    425 3HD2 LEU A  26       6.501  17.634 -18.920  1.00  0.64           H  
ATOM    426  N   SER A  27       2.015  15.855 -20.026  1.00  0.63           N  
ATOM    427  CA  SER A  27       0.854  15.957 -19.158  1.00  0.63           C  
ATOM    428  C   SER A  27       0.031  14.672 -19.258  1.00  0.63           C  
ATOM    429  O   SER A  27      -0.328  14.079 -18.237  1.00  0.63           O  
ATOM    430  CB  SER A  27       0.013  17.160 -19.538  1.00  0.63           C  
ATOM    431  OG  SER A  27      -1.107  17.289 -18.693  1.00  0.63           O  
ATOM    432  H   SER A  27       2.134  16.525 -20.788  1.00  0.63           H  
ATOM    433  HA  SER A  27       1.190  16.066 -18.130  1.00  0.63           H  
ATOM    434 1HB  SER A  27       0.625  18.061 -19.487  1.00  0.63           H  
ATOM    435 2HB  SER A  27      -0.315  17.053 -20.573  1.00  0.63           H  
ATOM    436  HG  SER A  27      -1.623  18.007 -19.064  1.00  0.63           H  
ATOM    437  N   LYS A  28      -0.244  14.211 -20.491  1.00  0.61           N  
ATOM    438  CA  LYS A  28      -1.025  12.991 -20.662  1.00  0.61           C  
ATOM    439  C   LYS A  28      -0.311  11.787 -20.074  1.00  0.61           C  
ATOM    440  O   LYS A  28      -0.947  10.940 -19.450  1.00  0.61           O  
ATOM    441  CB  LYS A  28      -1.350  12.735 -22.134  1.00  0.61           C  
ATOM    442  CG  LYS A  28      -2.383  13.682 -22.729  1.00  0.61           C  
ATOM    443  CD  LYS A  28      -2.639  13.370 -24.193  1.00  0.61           C  
ATOM    444  CE  LYS A  28      -3.680  14.304 -24.786  1.00  0.61           C  
ATOM    445  NZ  LYS A  28      -3.905  14.037 -26.236  1.00  0.61           N  
ATOM    446  H   LYS A  28       0.074  14.724 -21.316  1.00  0.61           H  
ATOM    447  HA  LYS A  28      -1.964  13.113 -20.128  1.00  0.61           H  
ATOM    448 1HB  LYS A  28      -0.432  12.838 -22.721  1.00  0.61           H  
ATOM    449 2HB  LYS A  28      -1.706  11.713 -22.258  1.00  0.61           H  
ATOM    450 1HG  LYS A  28      -3.316  13.596 -22.175  1.00  0.61           H  
ATOM    451 2HG  LYS A  28      -2.023  14.708 -22.643  1.00  0.61           H  
ATOM    452 1HD  LYS A  28      -1.706  13.489 -24.750  1.00  0.61           H  
ATOM    453 2HD  LYS A  28      -2.977  12.342 -24.298  1.00  0.61           H  
ATOM    454 1HE  LYS A  28      -4.620  14.184 -24.254  1.00  0.61           H  
ATOM    455 2HE  LYS A  28      -3.342  15.321 -24.665  1.00  0.61           H  
ATOM    456 1HZ  LYS A  28      -4.594  14.691 -26.597  1.00  0.61           H  
ATOM    457 2HZ  LYS A  28      -3.033  14.151 -26.746  1.00  0.61           H  
ATOM    458 3HZ  LYS A  28      -4.237  13.095 -26.358  1.00  0.61           H  
ATOM    459  N   LEU A  29       1.014  11.727 -20.206  1.00  0.60           N  
ATOM    460  CA  LEU A  29       1.776  10.620 -19.651  1.00  0.60           C  
ATOM    461  C   LEU A  29       1.513  10.519 -18.158  1.00  0.60           C  
ATOM    462  O   LEU A  29       1.132   9.458 -17.652  1.00  0.60           O  
ATOM    463  CB  LEU A  29       3.275  10.857 -19.859  1.00  0.60           C  
ATOM    464  CG  LEU A  29       4.221   9.819 -19.247  1.00  0.60           C  
ATOM    465  CD1 LEU A  29       4.029   8.490 -19.930  1.00  0.60           C  
ATOM    466  CD2 LEU A  29       5.658  10.318 -19.341  1.00  0.60           C  
ATOM    467  H   LEU A  29       1.500  12.446 -20.740  1.00  0.60           H  
ATOM    468  HA  LEU A  29       1.467   9.694 -20.136  1.00  0.60           H  
ATOM    469 1HB  LEU A  29       3.468  10.908 -20.931  1.00  0.60           H  
ATOM    470 2HB  LEU A  29       3.535  11.812 -19.432  1.00  0.60           H  
ATOM    471  HG  LEU A  29       3.965   9.684 -18.202  1.00  0.60           H  
ATOM    472 1HD1 LEU A  29       4.688   7.757 -19.475  1.00  0.60           H  
ATOM    473 2HD1 LEU A  29       2.991   8.170 -19.817  1.00  0.60           H  
ATOM    474 3HD1 LEU A  29       4.264   8.582 -20.986  1.00  0.60           H  
ATOM    475 1HD2 LEU A  29       6.328   9.586 -18.893  1.00  0.60           H  
ATOM    476 2HD2 LEU A  29       5.925  10.466 -20.379  1.00  0.60           H  
ATOM    477 3HD2 LEU A  29       5.745  11.257 -18.807  1.00  0.60           H  
ATOM    478  N   VAL A  30       1.648  11.650 -17.467  1.00  0.60           N  
ATOM    479  CA  VAL A  30       1.448  11.707 -16.028  1.00  0.60           C  
ATOM    480  C   VAL A  30       0.034  11.304 -15.633  1.00  0.60           C  
ATOM    481  O   VAL A  30      -0.147  10.502 -14.709  1.00  0.60           O  
ATOM    482  CB  VAL A  30       1.751  13.133 -15.532  1.00  0.60           C  
ATOM    483  CG1 VAL A  30       1.333  13.317 -14.074  1.00  0.60           C  
ATOM    484  CG2 VAL A  30       3.250  13.389 -15.647  1.00  0.60           C  
ATOM    485  H   VAL A  30       1.934  12.499 -17.961  1.00  0.60           H  
ATOM    486  HA  VAL A  30       2.153  11.020 -15.564  1.00  0.60           H  
ATOM    487  HB  VAL A  30       1.198  13.850 -16.143  1.00  0.60           H  
ATOM    488 1HG1 VAL A  30       1.564  14.332 -13.761  1.00  0.60           H  
ATOM    489 2HG1 VAL A  30       0.263  13.142 -13.973  1.00  0.60           H  
ATOM    490 3HG1 VAL A  30       1.870  12.626 -13.447  1.00  0.60           H  
ATOM    491 1HG2 VAL A  30       3.472  14.399 -15.309  1.00  0.60           H  
ATOM    492 2HG2 VAL A  30       3.779  12.671 -15.025  1.00  0.60           H  
ATOM    493 3HG2 VAL A  30       3.568  13.276 -16.681  1.00  0.60           H  
ATOM    494  N   VAL A  31      -0.963  11.811 -16.356  1.00  0.60           N  
ATOM    495  CA  VAL A  31      -2.349  11.470 -16.068  1.00  0.60           C  
ATOM    496  C   VAL A  31      -2.637   9.981 -16.274  1.00  0.60           C  
ATOM    497  O   VAL A  31      -3.280   9.350 -15.430  1.00  0.60           O  
ATOM    498  CB  VAL A  31      -3.299  12.313 -16.936  1.00  0.60           C  
ATOM    499  CG1 VAL A  31      -4.723  11.810 -16.788  1.00  0.60           C  
ATOM    500  CG2 VAL A  31      -3.204  13.773 -16.498  1.00  0.60           C  
ATOM    501  H   VAL A  31      -0.751  12.470 -17.110  1.00  0.60           H  
ATOM    502  HA  VAL A  31      -2.544  11.714 -15.024  1.00  0.60           H  
ATOM    503  HB  VAL A  31      -3.009  12.218 -17.984  1.00  0.60           H  
ATOM    504 1HG1 VAL A  31      -5.386  12.411 -17.409  1.00  0.60           H  
ATOM    505 2HG1 VAL A  31      -4.774  10.768 -17.105  1.00  0.60           H  
ATOM    506 3HG1 VAL A  31      -5.031  11.890 -15.746  1.00  0.60           H  
ATOM    507 1HG2 VAL A  31      -3.864  14.383 -17.113  1.00  0.60           H  
ATOM    508 2HG2 VAL A  31      -3.497  13.861 -15.452  1.00  0.60           H  
ATOM    509 3HG2 VAL A  31      -2.182  14.121 -16.614  1.00  0.60           H  
ATOM    510  N   GLN A  32      -2.142   9.407 -17.376  1.00  0.60           N  
ATOM    511  CA  GLN A  32      -2.362   7.992 -17.665  1.00  0.60           C  
ATOM    512  C   GLN A  32      -1.742   7.124 -16.585  1.00  0.60           C  
ATOM    513  O   GLN A  32      -2.342   6.140 -16.138  1.00  0.60           O  
ATOM    514  CB  GLN A  32      -1.719   7.633 -19.013  1.00  0.60           C  
ATOM    515  CG  GLN A  32      -2.410   8.216 -20.227  1.00  0.60           C  
ATOM    516  CD  GLN A  32      -1.596   8.016 -21.498  1.00  0.60           C  
ATOM    517  OE1 GLN A  32      -0.390   7.733 -21.460  1.00  0.60           O  
ATOM    518  NE2 GLN A  32      -2.254   8.170 -22.641  1.00  0.60           N  
ATOM    519  H   GLN A  32      -1.615   9.971 -18.041  1.00  0.60           H  
ATOM    520  HA  GLN A  32      -3.432   7.801 -17.701  1.00  0.60           H  
ATOM    521 1HB  GLN A  32      -0.687   7.995 -19.021  1.00  0.60           H  
ATOM    522 2HB  GLN A  32      -1.684   6.551 -19.123  1.00  0.60           H  
ATOM    523 1HG  GLN A  32      -3.364   7.708 -20.358  1.00  0.60           H  
ATOM    524 2HG  GLN A  32      -2.580   9.275 -20.079  1.00  0.60           H  
ATOM    525 1HE2 GLN A  32      -1.778   8.054 -23.513  1.00  0.60           H  
ATOM    526 2HE2 GLN A  32      -3.227   8.400 -22.629  1.00  0.60           H  
ATOM    527  N   CYS A  33      -0.557   7.517 -16.132  1.00  0.61           N  
ATOM    528  CA  CYS A  33       0.156   6.788 -15.108  1.00  0.61           C  
ATOM    529  C   CYS A  33      -0.572   6.848 -13.771  1.00  0.61           C  
ATOM    530  O   CYS A  33      -0.754   5.823 -13.105  1.00  0.61           O  
ATOM    531  CB  CYS A  33       1.543   7.373 -15.023  1.00  0.61           C  
ATOM    532  SG  CYS A  33       2.475   6.995 -16.496  1.00  0.61           S  
ATOM    533  H   CYS A  33      -0.111   8.338 -16.549  1.00  0.61           H  
ATOM    534  HA  CYS A  33       0.235   5.747 -15.418  1.00  0.61           H  
ATOM    535 1HB  CYS A  33       1.472   8.458 -14.946  1.00  0.61           H  
ATOM    536 2HB  CYS A  33       2.067   7.035 -14.153  1.00  0.61           H  
ATOM    537  HG  CYS A  33       1.823   7.888 -17.281  1.00  0.61           H  
ATOM    538  N   ALA A  34      -1.070   8.037 -13.414  1.00  0.62           N  
ATOM    539  CA  ALA A  34      -1.843   8.205 -12.191  1.00  0.62           C  
ATOM    540  C   ALA A  34      -3.098   7.335 -12.254  1.00  0.62           C  
ATOM    541  O   ALA A  34      -3.499   6.703 -11.265  1.00  0.62           O  
ATOM    542  CB  ALA A  34      -2.209   9.665 -12.019  1.00  0.62           C  
ATOM    543  H   ALA A  34      -0.886   8.858 -13.994  1.00  0.62           H  
ATOM    544  HA  ALA A  34      -1.238   7.875 -11.348  1.00  0.62           H  
ATOM    545 1HB  ALA A  34      -2.777   9.801 -11.106  1.00  0.62           H  
ATOM    546 2HB  ALA A  34      -1.294  10.260 -11.974  1.00  0.62           H  
ATOM    547 3HB  ALA A  34      -2.807   9.987 -12.871  1.00  0.62           H  
ATOM    548  N   GLY A  35      -3.692   7.274 -13.453  1.00  0.64           N  
ATOM    549  CA  GLY A  35      -4.876   6.483 -13.730  1.00  0.64           C  
ATOM    550  C   GLY A  35      -4.617   5.017 -13.432  1.00  0.64           C  
ATOM    551  O   GLY A  35      -5.362   4.387 -12.678  1.00  0.64           O  
ATOM    552  H   GLY A  35      -3.320   7.841 -14.215  1.00  0.64           H  
ATOM    553 1HA  GLY A  35      -5.711   6.847 -13.132  1.00  0.64           H  
ATOM    554 2HA  GLY A  35      -5.143   6.604 -14.780  1.00  0.64           H  
ATOM    555  N   LYS A  36      -3.549   4.477 -14.012  1.00  0.68           N  
ATOM    556  CA  LYS A  36      -3.201   3.077 -13.809  1.00  0.68           C  
ATOM    557  C   LYS A  36      -2.884   2.768 -12.342  1.00  0.68           C  
ATOM    558  O   LYS A  36      -3.316   1.735 -11.814  1.00  0.68           O  
ATOM    559  CB  LYS A  36      -2.018   2.725 -14.698  1.00  0.68           C  
ATOM    560  CG  LYS A  36      -2.332   2.627 -16.179  1.00  0.68           C  
ATOM    561  CD  LYS A  36      -1.078   2.316 -16.984  1.00  0.68           C  
ATOM    562  CE  LYS A  36      -1.386   2.219 -18.470  1.00  0.68           C  
ATOM    563  NZ  LYS A  36      -2.203   1.019 -18.790  1.00  0.68           N  
ATOM    564  H   LYS A  36      -2.979   5.057 -14.631  1.00  0.68           H  
ATOM    565  HA  LYS A  36      -4.052   2.467 -14.106  1.00  0.68           H  
ATOM    566 1HB  LYS A  36      -1.290   3.519 -14.597  1.00  0.68           H  
ATOM    567 2HB  LYS A  36      -1.556   1.794 -14.366  1.00  0.68           H  
ATOM    568 1HG  LYS A  36      -3.068   1.840 -16.344  1.00  0.68           H  
ATOM    569 2HG  LYS A  36      -2.750   3.574 -16.521  1.00  0.68           H  
ATOM    570 1HD  LYS A  36      -0.333   3.099 -16.822  1.00  0.68           H  
ATOM    571 2HD  LYS A  36      -0.658   1.366 -16.649  1.00  0.68           H  
ATOM    572 1HE  LYS A  36      -1.930   3.112 -18.775  1.00  0.68           H  
ATOM    573 2HE  LYS A  36      -0.455   2.161 -19.027  1.00  0.68           H  
ATOM    574 1HZ  LYS A  36      -2.387   0.981 -19.777  1.00  0.68           H  
ATOM    575 2HZ  LYS A  36      -1.674   0.174 -18.515  1.00  0.68           H  
ATOM    576 3HZ  LYS A  36      -3.072   1.046 -18.286  1.00  0.68           H  
ATOM    577  N   LEU A  37      -2.190   3.680 -11.649  1.00  0.74           N  
ATOM    578  CA  LEU A  37      -1.904   3.414 -10.243  1.00  0.74           C  
ATOM    579  C   LEU A  37      -3.204   3.369  -9.442  1.00  0.74           C  
ATOM    580  O   LEU A  37      -3.344   2.579  -8.510  1.00  0.74           O  
ATOM    581  CB  LEU A  37      -0.992   4.477  -9.628  1.00  0.74           C  
ATOM    582  CG  LEU A  37       0.455   4.532 -10.102  1.00  0.74           C  
ATOM    583  CD1 LEU A  37       1.129   5.709  -9.455  1.00  0.74           C  
ATOM    584  CD2 LEU A  37       1.193   3.202  -9.767  1.00  0.74           C  
ATOM    585  H   LEU A  37      -1.837   4.524 -12.104  1.00  0.74           H  
ATOM    586  HA  LEU A  37      -1.415   2.445 -10.165  1.00  0.74           H  
ATOM    587 1HB  LEU A  37      -1.434   5.452  -9.840  1.00  0.74           H  
ATOM    588 2HB  LEU A  37      -0.982   4.337  -8.549  1.00  0.74           H  
ATOM    589  HG  LEU A  37       0.463   4.710 -11.158  1.00  0.74           H  
ATOM    590 1HD1 LEU A  37       2.139   5.777  -9.813  1.00  0.74           H  
ATOM    591 2HD1 LEU A  37       0.589   6.613  -9.714  1.00  0.74           H  
ATOM    592 3HD1 LEU A  37       1.133   5.580  -8.374  1.00  0.74           H  
ATOM    593 1HD2 LEU A  37       2.217   3.256 -10.119  1.00  0.74           H  
ATOM    594 2HD2 LEU A  37       1.189   3.038  -8.693  1.00  0.74           H  
ATOM    595 3HD2 LEU A  37       0.688   2.365 -10.261  1.00  0.74           H  
ATOM    596  N   THR A  38      -4.156   4.226  -9.806  1.00  0.83           N  
ATOM    597  CA  THR A  38      -5.445   4.274  -9.142  1.00  0.83           C  
ATOM    598  C   THR A  38      -6.251   3.004  -9.425  1.00  0.83           C  
ATOM    599  O   THR A  38      -6.892   2.447  -8.531  1.00  0.83           O  
ATOM    600  CB  THR A  38      -6.237   5.507  -9.598  1.00  0.83           C  
ATOM    601  OG1 THR A  38      -5.489   6.691  -9.280  1.00  0.83           O  
ATOM    602  CG2 THR A  38      -7.583   5.552  -8.908  1.00  0.83           C  
ATOM    603  H   THR A  38      -3.976   4.890 -10.560  1.00  0.83           H  
ATOM    604  HA  THR A  38      -5.279   4.343  -8.068  1.00  0.83           H  
ATOM    605  HB  THR A  38      -6.389   5.466 -10.671  1.00  0.83           H  
ATOM    606  HG1 THR A  38      -4.688   6.720  -9.862  1.00  0.83           H  
ATOM    607 1HG2 THR A  38      -8.130   6.432  -9.242  1.00  0.83           H  
ATOM    608 2HG2 THR A  38      -8.148   4.654  -9.159  1.00  0.83           H  
ATOM    609 3HG2 THR A  38      -7.437   5.601  -7.831  1.00  0.83           H  
ATOM    610  N   ALA A  39      -6.228   2.563 -10.688  1.00  0.94           N  
ATOM    611  CA  ALA A  39      -6.963   1.390 -11.150  1.00  0.94           C  
ATOM    612  C   ALA A  39      -6.567   0.105 -10.421  1.00  0.94           C  
ATOM    613  O   ALA A  39      -7.422  -0.745 -10.162  1.00  0.94           O  
ATOM    614  CB  ALA A  39      -6.743   1.201 -12.639  1.00  0.94           C  
ATOM    615  H   ALA A  39      -5.689   3.092 -11.371  1.00  0.94           H  
ATOM    616  HA  ALA A  39      -8.021   1.568 -10.964  1.00  0.94           H  
ATOM    617 1HB  ALA A  39      -7.323   0.350 -12.988  1.00  0.94           H  
ATOM    618 2HB  ALA A  39      -7.055   2.101 -13.168  1.00  0.94           H  
ATOM    619 3HB  ALA A  39      -5.686   1.021 -12.821  1.00  0.94           H  
ATOM    620  N   SER A  40      -5.284  -0.046 -10.080  1.00  1.06           N  
ATOM    621  CA  SER A  40      -4.863  -1.258  -9.379  1.00  1.06           C  
ATOM    622  C   SER A  40      -3.695  -1.052  -8.433  1.00  1.06           C  
ATOM    623  O   SER A  40      -2.673  -0.452  -8.780  1.00  1.06           O  
ATOM    624  CB  SER A  40      -4.464  -2.347 -10.358  1.00  1.06           C  
ATOM    625  OG  SER A  40      -4.033  -3.522  -9.663  1.00  1.06           O  
ATOM    626  H   SER A  40      -4.605   0.672 -10.346  1.00  1.06           H  
ATOM    627  HA  SER A  40      -5.708  -1.611  -8.788  1.00  1.06           H  
ATOM    628 1HB  SER A  40      -5.307  -2.588 -11.004  1.00  1.06           H  
ATOM    629 2HB  SER A  40      -3.660  -1.977 -10.992  1.00  1.06           H  
ATOM    630  HG  SER A  40      -4.846  -3.936  -9.336  1.00  1.06           H  
ATOM    631  N   ASN A  41      -3.816  -1.681  -7.258  1.00  1.14           N  
ATOM    632  CA  ASN A  41      -2.783  -1.658  -6.230  1.00  1.14           C  
ATOM    633  C   ASN A  41      -1.918  -2.917  -6.259  1.00  1.14           C  
ATOM    634  O   ASN A  41      -1.157  -3.176  -5.323  1.00  1.14           O  
ATOM    635  CB  ASN A  41      -3.407  -1.509  -4.849  1.00  1.14           C  
ATOM    636  CG  ASN A  41      -4.027  -0.153  -4.601  1.00  1.14           C  
ATOM    637  OD1 ASN A  41      -3.319   0.827  -4.345  1.00  1.14           O  
ATOM    638  ND2 ASN A  41      -5.336  -0.086  -4.660  1.00  1.14           N  
ATOM    639  H   ASN A  41      -4.680  -2.164  -7.062  1.00  1.14           H  
ATOM    640  HA  ASN A  41      -2.125  -0.807  -6.417  1.00  1.14           H  
ATOM    641 1HB  ASN A  41      -4.175  -2.272  -4.720  1.00  1.14           H  
ATOM    642 2HB  ASN A  41      -2.645  -1.686  -4.092  1.00  1.14           H  
ATOM    643 1HD2 ASN A  41      -5.799   0.789  -4.501  1.00  1.14           H  
ATOM    644 2HD2 ASN A  41      -5.871  -0.903  -4.865  1.00  1.14           H  
ATOM    645  N   SER A  42      -2.039  -3.716  -7.321  1.00  1.17           N  
ATOM    646  CA  SER A  42      -1.209  -4.907  -7.429  1.00  1.17           C  
ATOM    647  C   SER A  42       0.232  -4.493  -7.695  1.00  1.17           C  
ATOM    648  O   SER A  42       0.479  -3.439  -8.270  1.00  1.17           O  
ATOM    649  CB  SER A  42      -1.738  -5.803  -8.534  1.00  1.17           C  
ATOM    650  OG  SER A  42      -1.631  -5.170  -9.792  1.00  1.17           O  
ATOM    651  H   SER A  42      -2.690  -3.492  -8.075  1.00  1.17           H  
ATOM    652  HA  SER A  42      -1.245  -5.451  -6.483  1.00  1.17           H  
ATOM    653 1HB  SER A  42      -1.168  -6.730  -8.545  1.00  1.17           H  
ATOM    654 2HB  SER A  42      -2.779  -6.058  -8.337  1.00  1.17           H  
ATOM    655  HG  SER A  42      -2.390  -4.540  -9.835  1.00  1.17           H  
ATOM    656  N   GLU A  43       1.194  -5.363  -7.404  1.00  1.14           N  
ATOM    657  CA  GLU A  43       2.596  -5.011  -7.654  1.00  1.14           C  
ATOM    658  C   GLU A  43       2.866  -4.719  -9.125  1.00  1.14           C  
ATOM    659  O   GLU A  43       3.621  -3.798  -9.465  1.00  1.14           O  
ATOM    660  CB  GLU A  43       3.519  -6.129  -7.173  1.00  1.14           C  
ATOM    661  CG  GLU A  43       3.583  -6.277  -5.654  1.00  1.14           C  
ATOM    662  CD  GLU A  43       4.462  -7.420  -5.199  1.00  1.14           C  
ATOM    663  OE1 GLU A  43       4.881  -8.193  -6.028  1.00  1.14           O  
ATOM    664  OE2 GLU A  43       4.718  -7.510  -4.021  1.00  1.14           O  
ATOM    665  H   GLU A  43       0.963  -6.239  -6.959  1.00  1.14           H  
ATOM    666  HA  GLU A  43       2.824  -4.108  -7.084  1.00  1.14           H  
ATOM    667 1HB  GLU A  43       3.187  -7.080  -7.592  1.00  1.14           H  
ATOM    668 2HB  GLU A  43       4.530  -5.948  -7.538  1.00  1.14           H  
ATOM    669 1HG  GLU A  43       3.965  -5.350  -5.228  1.00  1.14           H  
ATOM    670 2HG  GLU A  43       2.573  -6.428  -5.274  1.00  1.14           H  
ATOM    671  N   ASN A  44       2.178  -5.444  -9.996  1.00  1.07           N  
ATOM    672  CA  ASN A  44       2.344  -5.288 -11.426  1.00  1.07           C  
ATOM    673  C   ASN A  44       1.991  -3.877 -11.874  1.00  1.07           C  
ATOM    674  O   ASN A  44       2.516  -3.407 -12.880  1.00  1.07           O  
ATOM    675  CB  ASN A  44       1.498  -6.299 -12.161  1.00  1.07           C  
ATOM    676  CG  ASN A  44       2.043  -7.700 -12.051  1.00  1.07           C  
ATOM    677  OD1 ASN A  44       3.221  -7.923 -11.741  1.00  1.07           O  
ATOM    678  ND2 ASN A  44       1.194  -8.663 -12.301  1.00  1.07           N  
ATOM    679  H   ASN A  44       1.546  -6.148  -9.644  1.00  1.07           H  
ATOM    680  HA  ASN A  44       3.387  -5.457 -11.676  1.00  1.07           H  
ATOM    681 1HB  ASN A  44       0.483  -6.280 -11.755  1.00  1.07           H  
ATOM    682 2HB  ASN A  44       1.434  -6.022 -13.214  1.00  1.07           H  
ATOM    683 1HD2 ASN A  44       1.488  -9.617 -12.246  1.00  1.07           H  
ATOM    684 2HD2 ASN A  44       0.250  -8.444 -12.547  1.00  1.07           H  
ATOM    685  N   SER A  45       1.089  -3.208 -11.148  1.00  0.97           N  
ATOM    686  CA  SER A  45       0.659  -1.853 -11.454  1.00  0.97           C  
ATOM    687  C   SER A  45       1.828  -0.904 -11.331  1.00  0.97           C  
ATOM    688  O   SER A  45       1.976   0.044 -12.099  1.00  0.97           O  
ATOM    689  CB  SER A  45      -0.425  -1.422 -10.505  1.00  0.97           C  
ATOM    690  OG  SER A  45      -0.900  -0.146 -10.796  1.00  0.97           O  
ATOM    691  H   SER A  45       0.713  -3.626 -10.298  1.00  0.97           H  
ATOM    692  HA  SER A  45       0.283  -1.822 -12.478  1.00  0.97           H  
ATOM    693 1HB  SER A  45      -1.242  -2.138 -10.534  1.00  0.97           H  
ATOM    694 2HB  SER A  45      -0.039  -1.422  -9.493  1.00  0.97           H  
ATOM    695  HG  SER A  45      -1.648  -0.020 -10.155  1.00  0.97           H  
ATOM    696  N   TYR A  46       2.644  -1.117 -10.302  1.00  0.88           N  
ATOM    697  CA  TYR A  46       3.762  -0.235 -10.053  1.00  0.88           C  
ATOM    698  C   TYR A  46       4.727  -0.412 -11.203  1.00  0.88           C  
ATOM    699  O   TYR A  46       5.216   0.559 -11.775  1.00  0.88           O  
ATOM    700  CB  TYR A  46       4.387  -0.542  -8.687  1.00  0.88           C  
ATOM    701  CG  TYR A  46       5.469   0.423  -8.235  1.00  0.88           C  
ATOM    702  CD1 TYR A  46       5.077   1.684  -7.887  1.00  0.88           C  
ATOM    703  CD2 TYR A  46       6.815   0.050  -8.109  1.00  0.88           C  
ATOM    704  CE1 TYR A  46       5.977   2.596  -7.443  1.00  0.88           C  
ATOM    705  CE2 TYR A  46       7.743   0.992  -7.644  1.00  0.88           C  
ATOM    706  CZ  TYR A  46       7.308   2.273  -7.318  1.00  0.88           C  
ATOM    707  OH  TYR A  46       8.173   3.255  -6.864  1.00  0.88           O  
ATOM    708  H   TYR A  46       2.524  -1.941  -9.718  1.00  0.88           H  
ATOM    709  HA  TYR A  46       3.413   0.798 -10.058  1.00  0.88           H  
ATOM    710 1HB  TYR A  46       3.601  -0.546  -7.928  1.00  0.88           H  
ATOM    711 2HB  TYR A  46       4.816  -1.544  -8.710  1.00  0.88           H  
ATOM    712  HD1 TYR A  46       4.027   1.957  -7.975  1.00  0.88           H  
ATOM    713  HD2 TYR A  46       7.134  -0.960  -8.369  1.00  0.88           H  
ATOM    714  HE1 TYR A  46       5.641   3.581  -7.178  1.00  0.88           H  
ATOM    715  HE2 TYR A  46       8.799   0.732  -7.538  1.00  0.88           H  
ATOM    716  HH  TYR A  46       9.110   2.963  -6.885  1.00  0.88           H  
ATOM    717  N   ILE A  47       4.960  -1.673 -11.568  1.00  0.82           N  
ATOM    718  CA  ILE A  47       5.899  -1.997 -12.631  1.00  0.82           C  
ATOM    719  C   ILE A  47       5.431  -1.436 -13.983  1.00  0.82           C  
ATOM    720  O   ILE A  47       6.219  -0.811 -14.699  1.00  0.82           O  
ATOM    721  CB  ILE A  47       6.049  -3.523 -12.759  1.00  0.82           C  
ATOM    722  CG1 ILE A  47       6.703  -4.097 -11.504  1.00  0.82           C  
ATOM    723  CG2 ILE A  47       6.925  -3.847 -13.977  1.00  0.82           C  
ATOM    724  CD1 ILE A  47       6.625  -5.596 -11.416  1.00  0.82           C  
ATOM    725  H   ILE A  47       4.490  -2.422 -11.054  1.00  0.82           H  
ATOM    726  HA  ILE A  47       6.866  -1.559 -12.387  1.00  0.82           H  
ATOM    727  HB  ILE A  47       5.071  -3.982 -12.876  1.00  0.82           H  
ATOM    728 1HG1 ILE A  47       7.735  -3.824 -11.492  1.00  0.82           H  
ATOM    729 2HG1 ILE A  47       6.210  -3.672 -10.625  1.00  0.82           H  
ATOM    730 1HG2 ILE A  47       7.040  -4.928 -14.073  1.00  0.82           H  
ATOM    731 2HG2 ILE A  47       6.463  -3.450 -14.880  1.00  0.82           H  
ATOM    732 3HG2 ILE A  47       7.899  -3.391 -13.838  1.00  0.82           H  
ATOM    733 1HD1 ILE A  47       7.103  -5.929 -10.499  1.00  0.82           H  
ATOM    734 2HD1 ILE A  47       5.588  -5.911 -11.406  1.00  0.82           H  
ATOM    735 3HD1 ILE A  47       7.129  -6.039 -12.275  1.00  0.82           H  
ATOM    736  N   GLU A  48       4.147  -1.644 -14.321  1.00  0.78           N  
ATOM    737  CA  GLU A  48       3.565  -1.160 -15.577  1.00  0.78           C  
ATOM    738  C   GLU A  48       3.658   0.351 -15.691  1.00  0.78           C  
ATOM    739  O   GLU A  48       4.083   0.880 -16.725  1.00  0.78           O  
ATOM    740  CB  GLU A  48       2.089  -1.569 -15.690  1.00  0.78           C  
ATOM    741  CG  GLU A  48       1.415  -1.133 -17.001  1.00  0.78           C  
ATOM    742  CD  GLU A  48      -0.050  -1.558 -17.127  1.00  0.78           C  
ATOM    743  OE1 GLU A  48      -0.570  -2.155 -16.222  1.00  0.78           O  
ATOM    744  OE2 GLU A  48      -0.643  -1.269 -18.149  1.00  0.78           O  
ATOM    745  H   GLU A  48       3.553  -2.174 -13.690  1.00  0.78           H  
ATOM    746  HA  GLU A  48       4.120  -1.601 -16.406  1.00  0.78           H  
ATOM    747 1HB  GLU A  48       2.007  -2.652 -15.609  1.00  0.78           H  
ATOM    748 2HB  GLU A  48       1.530  -1.136 -14.856  1.00  0.78           H  
ATOM    749 1HG  GLU A  48       1.472  -0.045 -17.071  1.00  0.78           H  
ATOM    750 2HG  GLU A  48       1.977  -1.547 -17.831  1.00  0.78           H  
ATOM    751  N   VAL A  49       3.294   1.051 -14.615  1.00  0.76           N  
ATOM    752  CA  VAL A  49       3.361   2.499 -14.606  1.00  0.76           C  
ATOM    753  C   VAL A  49       4.774   2.971 -14.759  1.00  0.76           C  
ATOM    754  O   VAL A  49       5.046   3.888 -15.532  1.00  0.76           O  
ATOM    755  CB  VAL A  49       2.737   3.049 -13.339  1.00  0.76           C  
ATOM    756  CG1 VAL A  49       3.015   4.508 -13.231  1.00  0.76           C  
ATOM    757  CG2 VAL A  49       1.262   2.816 -13.472  1.00  0.76           C  
ATOM    758  H   VAL A  49       2.942   0.574 -13.781  1.00  0.76           H  
ATOM    759  HA  VAL A  49       2.779   2.871 -15.448  1.00  0.76           H  
ATOM    760  HB  VAL A  49       3.138   2.537 -12.459  1.00  0.76           H  
ATOM    761 1HG1 VAL A  49       2.540   4.923 -12.348  1.00  0.76           H  
ATOM    762 2HG1 VAL A  49       4.081   4.663 -13.180  1.00  0.76           H  
ATOM    763 3HG1 VAL A  49       2.626   4.961 -14.111  1.00  0.76           H  
ATOM    764 1HG2 VAL A  49       0.735   3.176 -12.628  1.00  0.76           H  
ATOM    765 2HG2 VAL A  49       0.925   3.338 -14.356  1.00  0.76           H  
ATOM    766 3HG2 VAL A  49       1.064   1.754 -13.581  1.00  0.76           H  
ATOM    767  N   ILE A  50       5.690   2.339 -14.059  1.00  0.76           N  
ATOM    768  CA  ILE A  50       7.071   2.688 -14.204  1.00  0.76           C  
ATOM    769  C   ILE A  50       7.612   2.464 -15.578  1.00  0.76           C  
ATOM    770  O   ILE A  50       8.354   3.305 -16.078  1.00  0.76           O  
ATOM    771  CB  ILE A  50       7.907   2.036 -13.160  1.00  0.76           C  
ATOM    772  CG1 ILE A  50       7.526   2.736 -11.904  1.00  0.76           C  
ATOM    773  CG2 ILE A  50       9.324   2.096 -13.507  1.00  0.76           C  
ATOM    774  CD1 ILE A  50       8.043   2.173 -10.762  1.00  0.76           C  
ATOM    775  H   ILE A  50       5.432   1.594 -13.407  1.00  0.76           H  
ATOM    776  HA  ILE A  50       7.148   3.757 -14.006  1.00  0.76           H  
ATOM    777  HB  ILE A  50       7.604   0.991 -13.049  1.00  0.76           H  
ATOM    778 1HG1 ILE A  50       7.837   3.764 -11.970  1.00  0.76           H  
ATOM    779 2HG1 ILE A  50       6.441   2.721 -11.819  1.00  0.76           H  
ATOM    780 1HG2 ILE A  50       9.907   1.638 -12.735  1.00  0.76           H  
ATOM    781 2HG2 ILE A  50       9.496   1.581 -14.440  1.00  0.76           H  
ATOM    782 3HG2 ILE A  50       9.585   3.113 -13.616  1.00  0.76           H  
ATOM    783 1HD1 ILE A  50       7.707   2.750  -9.927  1.00  0.76           H  
ATOM    784 2HD1 ILE A  50       7.709   1.140 -10.675  1.00  0.76           H  
ATOM    785 3HD1 ILE A  50       9.102   2.225 -10.837  1.00  0.76           H  
ATOM    786  N   SER A  51       7.264   1.352 -16.209  1.00  0.76           N  
ATOM    787  CA  SER A  51       7.719   1.150 -17.569  1.00  0.76           C  
ATOM    788  C   SER A  51       7.210   2.286 -18.463  1.00  0.76           C  
ATOM    789  O   SER A  51       7.985   2.915 -19.194  1.00  0.76           O  
ATOM    790  CB  SER A  51       7.216  -0.162 -18.101  1.00  0.76           C  
ATOM    791  OG  SER A  51       7.625  -0.314 -19.419  1.00  0.76           O  
ATOM    792  H   SER A  51       6.684   0.653 -15.746  1.00  0.76           H  
ATOM    793  HA  SER A  51       8.810   1.146 -17.583  1.00  0.76           H  
ATOM    794 1HB  SER A  51       7.588  -0.973 -17.499  1.00  0.76           H  
ATOM    795 2HB  SER A  51       6.130  -0.189 -18.043  1.00  0.76           H  
ATOM    796  HG  SER A  51       8.607  -0.199 -19.426  1.00  0.76           H  
ATOM    797  N   LEU A  52       5.918   2.610 -18.350  1.00  0.76           N  
ATOM    798  CA  LEU A  52       5.327   3.681 -19.145  1.00  0.76           C  
ATOM    799  C   LEU A  52       6.027   5.020 -18.883  1.00  0.76           C  
ATOM    800  O   LEU A  52       6.430   5.705 -19.831  1.00  0.76           O  
ATOM    801  CB  LEU A  52       3.815   3.746 -18.872  1.00  0.76           C  
ATOM    802  CG  LEU A  52       3.038   4.883 -19.553  1.00  0.76           C  
ATOM    803  CD1 LEU A  52       3.185   4.777 -21.052  1.00  0.76           C  
ATOM    804  CD2 LEU A  52       1.547   4.794 -19.170  1.00  0.76           C  
ATOM    805  H   LEU A  52       5.321   2.074 -17.715  1.00  0.76           H  
ATOM    806  HA  LEU A  52       5.466   3.433 -20.195  1.00  0.76           H  
ATOM    807 1HB  LEU A  52       3.369   2.801 -19.170  1.00  0.76           H  
ATOM    808 2HB  LEU A  52       3.673   3.859 -17.795  1.00  0.76           H  
ATOM    809  HG  LEU A  52       3.436   5.823 -19.226  1.00  0.76           H  
ATOM    810 1HD1 LEU A  52       2.635   5.592 -21.526  1.00  0.76           H  
ATOM    811 2HD1 LEU A  52       4.240   4.847 -21.319  1.00  0.76           H  
ATOM    812 3HD1 LEU A  52       2.784   3.824 -21.391  1.00  0.76           H  
ATOM    813 1HD2 LEU A  52       0.996   5.610 -19.648  1.00  0.76           H  
ATOM    814 2HD2 LEU A  52       1.155   3.845 -19.509  1.00  0.76           H  
ATOM    815 3HD2 LEU A  52       1.431   4.862 -18.096  1.00  0.76           H  
ATOM    816  N   LEU A  53       6.204   5.384 -17.609  1.00  0.77           N  
ATOM    817  CA  LEU A  53       6.893   6.618 -17.255  1.00  0.77           C  
ATOM    818  C   LEU A  53       8.339   6.632 -17.698  1.00  0.77           C  
ATOM    819  O   LEU A  53       8.828   7.631 -18.207  1.00  0.77           O  
ATOM    820  CB  LEU A  53       6.897   6.820 -15.738  1.00  0.77           C  
ATOM    821  CG  LEU A  53       5.647   7.173 -15.110  1.00  0.77           C  
ATOM    822  CD1 LEU A  53       5.781   7.088 -13.628  1.00  0.77           C  
ATOM    823  CD2 LEU A  53       5.299   8.602 -15.549  1.00  0.77           C  
ATOM    824  H   LEU A  53       5.849   4.786 -16.869  1.00  0.77           H  
ATOM    825  HA  LEU A  53       6.372   7.446 -17.729  1.00  0.77           H  
ATOM    826 1HB  LEU A  53       7.229   5.889 -15.284  1.00  0.77           H  
ATOM    827 2HB  LEU A  53       7.620   7.591 -15.494  1.00  0.77           H  
ATOM    828  HG  LEU A  53       4.903   6.473 -15.407  1.00  0.77           H  
ATOM    829 1HD1 LEU A  53       4.841   7.342 -13.165  1.00  0.77           H  
ATOM    830 2HD1 LEU A  53       6.055   6.071 -13.354  1.00  0.77           H  
ATOM    831 3HD1 LEU A  53       6.546   7.769 -13.299  1.00  0.77           H  
ATOM    832 1HD2 LEU A  53       4.356   8.906 -15.118  1.00  0.77           H  
ATOM    833 2HD2 LEU A  53       6.084   9.284 -15.230  1.00  0.77           H  
ATOM    834 3HD2 LEU A  53       5.221   8.621 -16.626  1.00  0.77           H  
ATOM    835  N   SER A  54       9.038   5.520 -17.544  1.00  0.78           N  
ATOM    836  CA  SER A  54      10.443   5.475 -17.886  1.00  0.78           C  
ATOM    837  C   SER A  54      10.665   5.682 -19.373  1.00  0.78           C  
ATOM    838  O   SER A  54      11.540   6.458 -19.777  1.00  0.78           O  
ATOM    839  CB  SER A  54      11.023   4.144 -17.460  1.00  0.78           C  
ATOM    840  OG  SER A  54      10.987   4.018 -16.089  1.00  0.78           O  
ATOM    841  H   SER A  54       8.607   4.696 -17.144  1.00  0.78           H  
ATOM    842  HA  SER A  54      10.953   6.274 -17.346  1.00  0.78           H  
ATOM    843 1HB  SER A  54      10.451   3.332 -17.918  1.00  0.78           H  
ATOM    844 2HB  SER A  54      12.048   4.064 -17.812  1.00  0.78           H  
ATOM    845  HG  SER A  54      10.030   3.924 -15.872  1.00  0.78           H  
ATOM    846  N   ARG A  55       9.829   5.049 -20.203  1.00  0.80           N  
ATOM    847  CA  ARG A  55       9.987   5.191 -21.643  1.00  0.80           C  
ATOM    848  C   ARG A  55       9.490   6.563 -22.091  1.00  0.80           C  
ATOM    849  O   ARG A  55      10.099   7.211 -22.955  1.00  0.80           O  
ATOM    850  CB  ARG A  55       9.197   4.113 -22.380  1.00  0.80           C  
ATOM    851  CG  ARG A  55       9.650   2.663 -22.156  1.00  0.80           C  
ATOM    852  CD  ARG A  55      11.058   2.393 -22.553  1.00  0.80           C  
ATOM    853  NE  ARG A  55      11.301   2.564 -23.976  1.00  0.80           N  
ATOM    854  CZ  ARG A  55      12.513   2.424 -24.545  1.00  0.80           C  
ATOM    855  NH1 ARG A  55      13.544   2.088 -23.800  1.00  0.80           N  
ATOM    856  NH2 ARG A  55      12.667   2.619 -25.840  1.00  0.80           N  
ATOM    857  H   ARG A  55       9.112   4.422 -19.828  1.00  0.80           H  
ATOM    858  HA  ARG A  55      11.043   5.096 -21.893  1.00  0.80           H  
ATOM    859 1HB  ARG A  55       8.153   4.165 -22.058  1.00  0.80           H  
ATOM    860 2HB  ARG A  55       9.218   4.308 -23.450  1.00  0.80           H  
ATOM    861 1HG  ARG A  55       9.562   2.420 -21.096  1.00  0.80           H  
ATOM    862 2HG  ARG A  55       9.017   1.999 -22.717  1.00  0.80           H  
ATOM    863 1HD  ARG A  55      11.717   3.069 -22.010  1.00  0.80           H  
ATOM    864 2HD  ARG A  55      11.309   1.369 -22.296  1.00  0.80           H  
ATOM    865  HE  ARG A  55      10.524   2.815 -24.572  1.00  0.80           H  
ATOM    866 1HH1 ARG A  55      13.419   1.930 -22.808  1.00  0.80           H  
ATOM    867 2HH1 ARG A  55      14.455   1.977 -24.218  1.00  0.80           H  
ATOM    868 1HH2 ARG A  55      11.869   2.868 -26.413  1.00  0.80           H  
ATOM    869 2HH2 ARG A  55      13.571   2.505 -26.264  1.00  0.80           H  
ATOM    870  N   GLY A  56       8.394   7.025 -21.479  1.00  0.81           N  
ATOM    871  CA  GLY A  56       7.801   8.314 -21.785  1.00  0.81           C  
ATOM    872  C   GLY A  56       8.752   9.460 -21.465  1.00  0.81           C  
ATOM    873  O   GLY A  56       9.068  10.282 -22.330  1.00  0.81           O  
ATOM    874  H   GLY A  56       7.919   6.456 -20.778  1.00  0.81           H  
ATOM    875 1HA  GLY A  56       7.531   8.344 -22.839  1.00  0.81           H  
ATOM    876 2HA  GLY A  56       6.883   8.420 -21.212  1.00  0.81           H  
ATOM    877  N   ILE A  57       9.248   9.475 -20.226  1.00  0.83           N  
ATOM    878  CA  ILE A  57      10.150  10.505 -19.741  1.00  0.83           C  
ATOM    879  C   ILE A  57      11.463  10.469 -20.506  1.00  0.83           C  
ATOM    880  O   ILE A  57      11.972  11.521 -20.889  1.00  0.83           O  
ATOM    881  CB  ILE A  57      10.478  10.332 -18.248  1.00  0.83           C  
ATOM    882  CG1 ILE A  57       9.249  10.556 -17.365  1.00  0.83           C  
ATOM    883  CG2 ILE A  57      11.542  11.353 -17.889  1.00  0.83           C  
ATOM    884  CD1 ILE A  57       9.468  10.087 -15.900  1.00  0.83           C  
ATOM    885  H   ILE A  57       8.967   8.752 -19.575  1.00  0.83           H  
ATOM    886  HA  ILE A  57       9.682  11.474 -19.886  1.00  0.83           H  
ATOM    887  HB  ILE A  57      10.845   9.322 -18.063  1.00  0.83           H  
ATOM    888 1HG1 ILE A  57       9.000  11.609 -17.377  1.00  0.83           H  
ATOM    889 2HG1 ILE A  57       8.416  10.003 -17.778  1.00  0.83           H  
ATOM    890 1HG2 ILE A  57      11.797  11.266 -16.846  1.00  0.83           H  
ATOM    891 2HG2 ILE A  57      12.432  11.188 -18.497  1.00  0.83           H  
ATOM    892 3HG2 ILE A  57      11.149  12.348 -18.081  1.00  0.83           H  
ATOM    893 1HD1 ILE A  57       8.572  10.240 -15.313  1.00  0.83           H  
ATOM    894 2HD1 ILE A  57       9.710   9.023 -15.897  1.00  0.83           H  
ATOM    895 3HD1 ILE A  57      10.284  10.647 -15.457  1.00  0.83           H  
ATOM    896  N   SER A  58      12.035   9.274 -20.734  1.00  0.85           N  
ATOM    897  CA  SER A  58      13.297   9.205 -21.461  1.00  0.85           C  
ATOM    898  C   SER A  58      13.127   9.756 -22.881  1.00  0.85           C  
ATOM    899  O   SER A  58      13.967  10.521 -23.365  1.00  0.85           O  
ATOM    900  CB  SER A  58      13.787   7.765 -21.558  1.00  0.85           C  
ATOM    901  OG  SER A  58      14.072   7.218 -20.293  1.00  0.85           O  
ATOM    902  H   SER A  58      11.615   8.404 -20.401  1.00  0.85           H  
ATOM    903  HA  SER A  58      14.039   9.806 -20.934  1.00  0.85           H  
ATOM    904 1HB  SER A  58      13.024   7.158 -22.052  1.00  0.85           H  
ATOM    905 2HB  SER A  58      14.679   7.735 -22.177  1.00  0.85           H  
ATOM    906  HG  SER A  58      13.188   7.031 -19.898  1.00  0.85           H  
ATOM    907  N   SER A  59      12.010   9.414 -23.543  1.00  0.88           N  
ATOM    908  CA  SER A  59      11.772   9.901 -24.894  1.00  0.88           C  
ATOM    909  C   SER A  59      11.635  11.420 -24.876  1.00  0.88           C  
ATOM    910  O   SER A  59      12.207  12.114 -25.728  1.00  0.88           O  
ATOM    911  CB  SER A  59      10.511   9.273 -25.457  1.00  0.88           C  
ATOM    912  OG  SER A  59      10.656   7.885 -25.584  1.00  0.88           O  
ATOM    913  H   SER A  59      11.327   8.777 -23.131  1.00  0.88           H  
ATOM    914  HA  SER A  59      12.622   9.633 -25.521  1.00  0.88           H  
ATOM    915 1HB  SER A  59       9.667   9.493 -24.802  1.00  0.88           H  
ATOM    916 2HB  SER A  59      10.296   9.710 -26.428  1.00  0.88           H  
ATOM    917  HG  SER A  59      10.592   7.536 -24.663  1.00  0.88           H  
ATOM    918  N   TYR A  60      10.902  11.939 -23.882  1.00  0.90           N  
ATOM    919  CA  TYR A  60      10.716  13.370 -23.704  1.00  0.90           C  
ATOM    920  C   TYR A  60      12.060  14.073 -23.537  1.00  0.90           C  
ATOM    921  O   TYR A  60      12.351  15.052 -24.224  1.00  0.90           O  
ATOM    922  CB  TYR A  60       9.833  13.656 -22.477  1.00  0.90           C  
ATOM    923  CG  TYR A  60       9.730  15.117 -22.159  1.00  0.90           C  
ATOM    924  CD1 TYR A  60       8.746  15.932 -22.705  1.00  0.90           C  
ATOM    925  CD2 TYR A  60      10.699  15.661 -21.354  1.00  0.90           C  
ATOM    926  CE1 TYR A  60       8.771  17.297 -22.420  1.00  0.90           C  
ATOM    927  CE2 TYR A  60      10.725  16.976 -21.097  1.00  0.90           C  
ATOM    928  CZ  TYR A  60       9.786  17.811 -21.609  1.00  0.90           C  
ATOM    929  OH  TYR A  60       9.867  19.164 -21.336  1.00  0.90           O  
ATOM    930  H   TYR A  60      10.438  11.308 -23.226  1.00  0.90           H  
ATOM    931  HA  TYR A  60      10.232  13.771 -24.595  1.00  0.90           H  
ATOM    932 1HB  TYR A  60       8.828  13.264 -22.648  1.00  0.90           H  
ATOM    933 2HB  TYR A  60      10.232  13.153 -21.612  1.00  0.90           H  
ATOM    934  HD1 TYR A  60       7.976  15.516 -23.355  1.00  0.90           H  
ATOM    935  HD2 TYR A  60      11.475  15.031 -20.933  1.00  0.90           H  
ATOM    936  HE1 TYR A  60       8.026  17.955 -22.838  1.00  0.90           H  
ATOM    937  HE2 TYR A  60      11.508  17.360 -20.496  1.00  0.90           H  
ATOM    938  HH  TYR A  60      10.741  19.358 -20.921  1.00  0.90           H  
ATOM    939  N   TYR A  61      12.878  13.558 -22.622  1.00  0.92           N  
ATOM    940  CA  TYR A  61      14.173  14.121 -22.273  1.00  0.92           C  
ATOM    941  C   TYR A  61      15.043  14.246 -23.521  1.00  0.92           C  
ATOM    942  O   TYR A  61      15.649  15.288 -23.793  1.00  0.92           O  
ATOM    943  CB  TYR A  61      14.827  13.202 -21.236  1.00  0.92           C  
ATOM    944  CG  TYR A  61      16.128  13.631 -20.624  1.00  0.92           C  
ATOM    945  CD1 TYR A  61      16.106  14.500 -19.538  1.00  0.92           C  
ATOM    946  CD2 TYR A  61      17.332  13.151 -21.111  1.00  0.92           C  
ATOM    947  CE1 TYR A  61      17.279  14.882 -18.929  1.00  0.92           C  
ATOM    948  CE2 TYR A  61      18.513  13.534 -20.505  1.00  0.92           C  
ATOM    949  CZ  TYR A  61      18.489  14.394 -19.413  1.00  0.92           C  
ATOM    950  OH  TYR A  61      19.669  14.765 -18.802  1.00  0.92           O  
ATOM    951  H   TYR A  61      12.569  12.735 -22.110  1.00  0.92           H  
ATOM    952  HA  TYR A  61      14.025  15.115 -21.850  1.00  0.92           H  
ATOM    953 1HB  TYR A  61      14.116  13.043 -20.422  1.00  0.92           H  
ATOM    954 2HB  TYR A  61      14.989  12.228 -21.693  1.00  0.92           H  
ATOM    955  HD1 TYR A  61      15.158  14.865 -19.163  1.00  0.92           H  
ATOM    956  HD2 TYR A  61      17.345  12.468 -21.963  1.00  0.92           H  
ATOM    957  HE1 TYR A  61      17.255  15.559 -18.073  1.00  0.92           H  
ATOM    958  HE2 TYR A  61      19.465  13.156 -20.879  1.00  0.92           H  
ATOM    959  HH  TYR A  61      19.479  15.375 -18.084  1.00  0.92           H  
ATOM    960  N   LEU A  62      15.112  13.174 -24.305  1.00  0.92           N  
ATOM    961  CA  LEU A  62      15.920  13.201 -25.514  1.00  0.92           C  
ATOM    962  C   LEU A  62      15.346  14.137 -26.596  1.00  0.92           C  
ATOM    963  O   LEU A  62      16.102  14.827 -27.304  1.00  0.92           O  
ATOM    964  CB  LEU A  62      16.028  11.778 -26.052  1.00  0.92           C  
ATOM    965  CG  LEU A  62      16.823  10.823 -25.150  1.00  0.92           C  
ATOM    966  CD1 LEU A  62      16.718   9.414 -25.696  1.00  0.92           C  
ATOM    967  CD2 LEU A  62      18.264  11.293 -25.065  1.00  0.92           C  
ATOM    968  H   LEU A  62      14.607  12.322 -24.049  1.00  0.92           H  
ATOM    969  HA  LEU A  62      16.914  13.554 -25.248  1.00  0.92           H  
ATOM    970 1HB  LEU A  62      15.017  11.374 -26.156  1.00  0.92           H  
ATOM    971 2HB  LEU A  62      16.498  11.803 -27.032  1.00  0.92           H  
ATOM    972  HG  LEU A  62      16.389  10.826 -24.149  1.00  0.92           H  
ATOM    973 1HD1 LEU A  62      17.267   8.731 -25.049  1.00  0.92           H  
ATOM    974 2HD1 LEU A  62      15.666   9.121 -25.727  1.00  0.92           H  
ATOM    975 3HD1 LEU A  62      17.137   9.380 -26.700  1.00  0.92           H  
ATOM    976 1HD2 LEU A  62      18.827  10.622 -24.415  1.00  0.92           H  
ATOM    977 2HD2 LEU A  62      18.708  11.292 -26.061  1.00  0.92           H  
ATOM    978 3HD2 LEU A  62      18.290  12.302 -24.655  1.00  0.92           H  
ATOM    979  N   SER A  63      14.011  14.170 -26.712  1.00  0.92           N  
ATOM    980  CA  SER A  63      13.311  14.974 -27.709  1.00  0.92           C  
ATOM    981  C   SER A  63      13.458  16.472 -27.454  1.00  0.92           C  
ATOM    982  O   SER A  63      13.680  17.251 -28.386  1.00  0.92           O  
ATOM    983  CB  SER A  63      11.837  14.618 -27.709  1.00  0.92           C  
ATOM    984  OG  SER A  63      11.641  13.287 -28.109  1.00  0.92           O  
ATOM    985  H   SER A  63      13.442  13.575 -26.109  1.00  0.92           H  
ATOM    986  HA  SER A  63      13.730  14.745 -28.688  1.00  0.92           H  
ATOM    987 1HB  SER A  63      11.432  14.760 -26.711  1.00  0.92           H  
ATOM    988 2HB  SER A  63      11.301  15.288 -28.377  1.00  0.92           H  
ATOM    989  HG  SER A  63      11.984  12.740 -27.365  1.00  0.92           H  
ATOM    990  N   HIS A  64      13.384  16.857 -26.180  1.00  0.91           N  
ATOM    991  CA  HIS A  64      13.421  18.250 -25.745  1.00  0.91           C  
ATOM    992  C   HIS A  64      14.775  18.684 -25.196  1.00  0.91           C  
ATOM    993  O   HIS A  64      14.898  19.670 -24.466  1.00  0.91           O  
ATOM    994  CB  HIS A  64      12.289  18.479 -24.754  1.00  0.91           C  
ATOM    995  CG  HIS A  64      10.964  18.357 -25.442  1.00  0.91           C  
ATOM    996  ND1 HIS A  64      10.434  19.375 -26.213  1.00  0.91           N  
ATOM    997  CD2 HIS A  64      10.099  17.330 -25.534  1.00  0.91           C  
ATOM    998  CE1 HIS A  64       9.286  18.983 -26.726  1.00  0.91           C  
ATOM    999  NE2 HIS A  64       9.054  17.744 -26.331  1.00  0.91           N  
ATOM   1000  H   HIS A  64      13.214  16.143 -25.471  1.00  0.91           H  
ATOM   1001  HA  HIS A  64      13.217  18.886 -26.605  1.00  0.91           H  
ATOM   1002 1HB  HIS A  64      12.339  17.735 -23.953  1.00  0.91           H  
ATOM   1003 2HB  HIS A  64      12.372  19.467 -24.301  1.00  0.91           H  
ATOM   1004  HD1 HIS A  64      10.854  20.266 -26.386  1.00  0.91           H  
ATOM   1005  HD2 HIS A  64      10.112  16.325 -25.123  1.00  0.91           H  
ATOM   1006  HE1 HIS A  64       8.706  19.650 -27.362  1.00  0.91           H  
ATOM   1007  N   LYS A  65      15.793  17.928 -25.562  1.00  0.88           N  
ATOM   1008  CA  LYS A  65      17.184  18.220 -25.271  1.00  0.88           C  
ATOM   1009  C   LYS A  65      17.490  18.528 -23.818  1.00  0.88           C  
ATOM   1010  O   LYS A  65      18.170  19.514 -23.514  1.00  0.88           O  
ATOM   1011  CB  LYS A  65      17.657  19.331 -26.201  1.00  0.88           C  
ATOM   1012  CG  LYS A  65      17.446  18.929 -27.657  1.00  0.88           C  
ATOM   1013  CD  LYS A  65      18.289  17.707 -27.978  1.00  0.88           C  
ATOM   1014  CE  LYS A  65      18.031  17.171 -29.366  1.00  0.88           C  
ATOM   1015  NZ  LYS A  65      16.634  16.654 -29.475  1.00  0.88           N  
ATOM   1016  H   LYS A  65      15.588  17.110 -26.125  1.00  0.88           H  
ATOM   1017  HA  LYS A  65      17.754  17.325 -25.524  1.00  0.88           H  
ATOM   1018 1HB  LYS A  65      17.100  20.249 -26.002  1.00  0.88           H  
ATOM   1019 2HB  LYS A  65      18.715  19.533 -26.039  1.00  0.88           H  
ATOM   1020 1HG  LYS A  65      16.393  18.689 -27.834  1.00  0.88           H  
ATOM   1021 2HG  LYS A  65      17.732  19.748 -28.314  1.00  0.88           H  
ATOM   1022 1HD  LYS A  65      19.346  17.955 -27.883  1.00  0.88           H  
ATOM   1023 2HD  LYS A  65      18.052  16.915 -27.263  1.00  0.88           H  
ATOM   1024 1HE  LYS A  65      18.187  17.949 -30.110  1.00  0.88           H  
ATOM   1025 2HE  LYS A  65      18.721  16.351 -29.558  1.00  0.88           H  
ATOM   1026 1HZ  LYS A  65      16.469  16.275 -30.388  1.00  0.88           H  
ATOM   1027 2HZ  LYS A  65      16.481  15.911 -28.751  1.00  0.88           H  
ATOM   1028 3HZ  LYS A  65      15.980  17.414 -29.307  1.00  0.88           H  
ATOM   1029  N   ARG A  66      17.030  17.630 -22.940  1.00  0.84           N  
ATOM   1030  CA  ARG A  66      17.234  17.656 -21.496  1.00  0.84           C  
ATOM   1031  C   ARG A  66      16.376  18.663 -20.736  1.00  0.84           C  
ATOM   1032  O   ARG A  66      16.456  18.725 -19.505  1.00  0.84           O  
ATOM   1033  CB  ARG A  66      18.688  17.989 -21.184  1.00  0.84           C  
ATOM   1034  CG  ARG A  66      19.721  17.054 -21.795  1.00  0.84           C  
ATOM   1035  CD  ARG A  66      21.044  17.671 -21.734  1.00  0.84           C  
ATOM   1036  NE  ARG A  66      21.051  18.900 -22.537  1.00  0.84           N  
ATOM   1037  CZ  ARG A  66      22.124  19.698 -22.723  1.00  0.84           C  
ATOM   1038  NH1 ARG A  66      23.284  19.379 -22.183  1.00  0.84           N  
ATOM   1039  NH2 ARG A  66      22.018  20.802 -23.447  1.00  0.84           N  
ATOM   1040  H   ARG A  66      16.482  16.853 -23.305  1.00  0.84           H  
ATOM   1041  HA  ARG A  66      17.010  16.663 -21.123  1.00  0.84           H  
ATOM   1042 1HB  ARG A  66      18.934  19.017 -21.396  1.00  0.84           H  
ATOM   1043 2HB  ARG A  66      18.817  17.877 -20.110  1.00  0.84           H  
ATOM   1044 1HG  ARG A  66      19.758  16.134 -21.234  1.00  0.84           H  
ATOM   1045 2HG  ARG A  66      19.485  16.833 -22.830  1.00  0.84           H  
ATOM   1046 1HD  ARG A  66      21.290  17.929 -20.705  1.00  0.84           H  
ATOM   1047 2HD  ARG A  66      21.792  16.990 -22.136  1.00  0.84           H  
ATOM   1048  HE  ARG A  66      20.147  19.190 -22.957  1.00  0.84           H  
ATOM   1049 1HH1 ARG A  66      23.370  18.537 -21.632  1.00  0.84           H  
ATOM   1050 2HH1 ARG A  66      24.087  19.974 -22.324  1.00  0.84           H  
ATOM   1051 1HH2 ARG A  66      21.132  21.058 -23.866  1.00  0.84           H  
ATOM   1052 2HH2 ARG A  66      22.822  21.394 -23.582  1.00  0.84           H  
ATOM   1053  N   ILE A  67      15.503  19.422 -21.400  1.00  0.80           N  
ATOM   1054  CA  ILE A  67      14.732  20.368 -20.606  1.00  0.80           C  
ATOM   1055  C   ILE A  67      13.506  19.707 -20.001  1.00  0.80           C  
ATOM   1056  O   ILE A  67      12.394  19.766 -20.540  1.00  0.80           O  
ATOM   1057  CB  ILE A  67      14.313  21.587 -21.430  1.00  0.80           C  
ATOM   1058  CG1 ILE A  67      15.548  22.194 -22.103  1.00  0.80           C  
ATOM   1059  CG2 ILE A  67      13.619  22.599 -20.531  1.00  0.80           C  
ATOM   1060  CD1 ILE A  67      16.629  22.596 -21.128  1.00  0.80           C  
ATOM   1061  H   ILE A  67      15.409  19.388 -22.418  1.00  0.80           H  
ATOM   1062  HA  ILE A  67      15.358  20.725 -19.788  1.00  0.80           H  
ATOM   1063  HB  ILE A  67      13.634  21.272 -22.222  1.00  0.80           H  
ATOM   1064 1HG1 ILE A  67      15.964  21.459 -22.804  1.00  0.80           H  
ATOM   1065 2HG1 ILE A  67      15.246  23.074 -22.667  1.00  0.80           H  
ATOM   1066 1HG2 ILE A  67      13.315  23.464 -21.119  1.00  0.80           H  
ATOM   1067 2HG2 ILE A  67      12.738  22.139 -20.078  1.00  0.80           H  
ATOM   1068 3HG2 ILE A  67      14.305  22.913 -19.746  1.00  0.80           H  
ATOM   1069 1HD1 ILE A  67      17.474  23.015 -21.676  1.00  0.80           H  
ATOM   1070 2HD1 ILE A  67      16.239  23.341 -20.435  1.00  0.80           H  
ATOM   1071 3HD1 ILE A  67      16.958  21.719 -20.573  1.00  0.80           H  
ATOM   1072  N   ILE A  68      13.747  19.121 -18.839  1.00  0.76           N  
ATOM   1073  CA  ILE A  68      12.772  18.360 -18.081  1.00  0.76           C  
ATOM   1074  C   ILE A  68      12.408  19.098 -16.791  1.00  0.76           C  
ATOM   1075  O   ILE A  68      13.297  19.621 -16.122  1.00  0.76           O  
ATOM   1076  CB  ILE A  68      13.375  16.981 -17.743  1.00  0.76           C  
ATOM   1077  CG1 ILE A  68      12.360  16.069 -17.051  1.00  0.76           C  
ATOM   1078  CG2 ILE A  68      14.576  17.170 -16.847  1.00  0.76           C  
ATOM   1079  CD1 ILE A  68      12.798  14.618 -16.963  1.00  0.76           C  
ATOM   1080  H   ILE A  68      14.721  19.151 -18.536  1.00  0.76           H  
ATOM   1081  HA  ILE A  68      11.909  18.212 -18.688  1.00  0.76           H  
ATOM   1082  HB  ILE A  68      13.681  16.496 -18.664  1.00  0.76           H  
ATOM   1083 1HG1 ILE A  68      12.188  16.437 -16.042  1.00  0.76           H  
ATOM   1084 2HG1 ILE A  68      11.425  16.099 -17.599  1.00  0.76           H  
ATOM   1085 1HG2 ILE A  68      15.012  16.206 -16.630  1.00  0.76           H  
ATOM   1086 2HG2 ILE A  68      15.311  17.796 -17.349  1.00  0.76           H  
ATOM   1087 3HG2 ILE A  68      14.263  17.648 -15.918  1.00  0.76           H  
ATOM   1088 1HD1 ILE A  68      12.026  14.040 -16.457  1.00  0.76           H  
ATOM   1089 2HD1 ILE A  68      12.954  14.221 -17.968  1.00  0.76           H  
ATOM   1090 3HD1 ILE A  68      13.723  14.552 -16.400  1.00  0.76           H  
ATOM   1091  N   PRO A  69      11.117  19.201 -16.426  1.00  0.73           N  
ATOM   1092  CA  PRO A  69      10.649  19.770 -15.177  1.00  0.73           C  
ATOM   1093  C   PRO A  69      11.254  19.021 -14.002  1.00  0.73           C  
ATOM   1094  O   PRO A  69      11.394  17.792 -14.057  1.00  0.73           O  
ATOM   1095  CB  PRO A  69       9.133  19.592 -15.274  1.00  0.73           C  
ATOM   1096  CG  PRO A  69       8.854  19.545 -16.762  1.00  0.73           C  
ATOM   1097  CD  PRO A  69      10.024  18.842 -17.365  1.00  0.73           C  
ATOM   1098  HA  PRO A  69      10.921  20.838 -15.140  1.00  0.73           H  
ATOM   1099 1HB  PRO A  69       8.823  18.679 -14.750  1.00  0.73           H  
ATOM   1100 2HB  PRO A  69       8.621  20.434 -14.770  1.00  0.73           H  
ATOM   1101 1HG  PRO A  69       7.915  19.047 -16.974  1.00  0.73           H  
ATOM   1102 2HG  PRO A  69       8.753  20.559 -17.149  1.00  0.73           H  
ATOM   1103 1HD  PRO A  69       9.848  17.764 -17.401  1.00  0.73           H  
ATOM   1104 2HD  PRO A  69      10.165  19.295 -18.362  1.00  0.73           H  
ATOM   1105  N   SER A  70      11.528  19.738 -12.915  1.00  0.70           N  
ATOM   1106  CA  SER A  70      12.129  19.145 -11.723  1.00  0.70           C  
ATOM   1107  C   SER A  70      11.295  17.994 -11.163  1.00  0.70           C  
ATOM   1108  O   SER A  70      11.841  16.985 -10.704  1.00  0.70           O  
ATOM   1109  CB  SER A  70      12.304  20.212 -10.658  1.00  0.70           C  
ATOM   1110  OG  SER A  70      13.237  21.181 -11.056  1.00  0.70           O  
ATOM   1111  H   SER A  70      11.357  20.736 -12.930  1.00  0.70           H  
ATOM   1112  HA  SER A  70      13.111  18.755 -11.996  1.00  0.70           H  
ATOM   1113 1HB  SER A  70      11.342  20.687 -10.458  1.00  0.70           H  
ATOM   1114 2HB  SER A  70      12.635  19.746  -9.731  1.00  0.70           H  
ATOM   1115  HG  SER A  70      13.331  21.782 -10.310  1.00  0.70           H  
ATOM   1116  N   SER A  71       9.972  18.132 -11.195  1.00  0.68           N  
ATOM   1117  CA  SER A  71       9.128  17.071 -10.667  1.00  0.68           C  
ATOM   1118  C   SER A  71       9.265  15.783 -11.492  1.00  0.68           C  
ATOM   1119  O   SER A  71       9.359  14.691 -10.929  1.00  0.68           O  
ATOM   1120  CB  SER A  71       7.695  17.541 -10.608  1.00  0.68           C  
ATOM   1121  OG  SER A  71       7.543  18.574  -9.666  1.00  0.68           O  
ATOM   1122  H   SER A  71       9.562  18.972 -11.582  1.00  0.68           H  
ATOM   1123  HA  SER A  71       9.452  16.854  -9.648  1.00  0.68           H  
ATOM   1124 1HB  SER A  71       7.391  17.894 -11.594  1.00  0.68           H  
ATOM   1125 2HB  SER A  71       7.051  16.703 -10.342  1.00  0.68           H  
ATOM   1126  HG  SER A  71       6.610  18.830  -9.684  1.00  0.68           H  
ATOM   1127  N   MET A  72       9.325  15.895 -12.824  1.00  0.68           N  
ATOM   1128  CA  MET A  72       9.452  14.682 -13.633  1.00  0.68           C  
ATOM   1129  C   MET A  72      10.830  14.063 -13.466  1.00  0.68           C  
ATOM   1130  O   MET A  72      10.984  12.839 -13.507  1.00  0.68           O  
ATOM   1131  CB  MET A  72       9.168  14.960 -15.096  1.00  0.68           C  
ATOM   1132  CG  MET A  72       7.717  15.297 -15.388  1.00  0.68           C  
ATOM   1133  SD  MET A  72       6.563  14.088 -14.755  1.00  0.68           S  
ATOM   1134  CE  MET A  72       6.880  12.626 -15.643  1.00  0.68           C  
ATOM   1135  H   MET A  72       9.282  16.806 -13.263  1.00  0.68           H  
ATOM   1136  HA  MET A  72       8.728  13.957 -13.283  1.00  0.68           H  
ATOM   1137 1HB  MET A  72       9.774  15.808 -15.419  1.00  0.68           H  
ATOM   1138 2HB  MET A  72       9.454  14.099 -15.700  1.00  0.68           H  
ATOM   1139 1HG  MET A  72       7.477  16.266 -14.959  1.00  0.68           H  
ATOM   1140 2HG  MET A  72       7.578  15.348 -16.438  1.00  0.68           H  
ATOM   1141 1HE  MET A  72       6.223  11.831 -15.290  1.00  0.68           H  
ATOM   1142 2HE  MET A  72       6.711  12.791 -16.700  1.00  0.68           H  
ATOM   1143 3HE  MET A  72       7.901  12.363 -15.468  1.00  0.68           H  
ATOM   1144  N   LEU A  73      11.826  14.909 -13.214  1.00  0.69           N  
ATOM   1145  CA  LEU A  73      13.180  14.436 -12.993  1.00  0.69           C  
ATOM   1146  C   LEU A  73      13.215  13.664 -11.672  1.00  0.69           C  
ATOM   1147  O   LEU A  73      13.859  12.613 -11.569  1.00  0.69           O  
ATOM   1148  CB  LEU A  73      14.162  15.602 -13.002  1.00  0.69           C  
ATOM   1149  CG  LEU A  73      15.624  15.229 -12.915  1.00  0.69           C  
ATOM   1150  CD1 LEU A  73      15.977  14.288 -14.086  1.00  0.69           C  
ATOM   1151  CD2 LEU A  73      16.447  16.501 -12.986  1.00  0.69           C  
ATOM   1152  H   LEU A  73      11.645  15.915 -13.222  1.00  0.69           H  
ATOM   1153  HA  LEU A  73      13.449  13.758 -13.801  1.00  0.69           H  
ATOM   1154 1HB  LEU A  73      14.005  16.177 -13.913  1.00  0.69           H  
ATOM   1155 2HB  LEU A  73      13.934  16.247 -12.155  1.00  0.69           H  
ATOM   1156  HG  LEU A  73      15.821  14.708 -11.975  1.00  0.69           H  
ATOM   1157 1HD1 LEU A  73      17.031  14.019 -14.031  1.00  0.69           H  
ATOM   1158 2HD1 LEU A  73      15.369  13.384 -14.024  1.00  0.69           H  
ATOM   1159 3HD1 LEU A  73      15.785  14.786 -15.024  1.00  0.69           H  
ATOM   1160 1HD2 LEU A  73      17.508  16.256 -12.929  1.00  0.69           H  
ATOM   1161 2HD2 LEU A  73      16.241  17.013 -13.928  1.00  0.69           H  
ATOM   1162 3HD2 LEU A  73      16.177  17.153 -12.153  1.00  0.69           H  
ATOM   1163  N   THR A  74      12.499  14.177 -10.660  1.00  0.70           N  
ATOM   1164  CA  THR A  74      12.403  13.527  -9.357  1.00  0.70           C  
ATOM   1165  C   THR A  74      11.800  12.135  -9.524  1.00  0.70           C  
ATOM   1166  O   THR A  74      12.316  11.156  -8.974  1.00  0.70           O  
ATOM   1167  CB  THR A  74      11.534  14.350  -8.383  1.00  0.70           C  
ATOM   1168  OG1 THR A  74      12.140  15.641  -8.178  1.00  0.70           O  
ATOM   1169  CG2 THR A  74      11.382  13.619  -7.056  1.00  0.70           C  
ATOM   1170  H   THR A  74      12.019  15.068 -10.794  1.00  0.70           H  
ATOM   1171  HA  THR A  74      13.404  13.426  -8.940  1.00  0.70           H  
ATOM   1172  HB  THR A  74      10.552  14.492  -8.808  1.00  0.70           H  
ATOM   1173  HG1 THR A  74      12.178  16.114  -9.044  1.00  0.70           H  
ATOM   1174 1HG2 THR A  74      10.761  14.211  -6.385  1.00  0.70           H  
ATOM   1175 2HG2 THR A  74      10.910  12.649  -7.229  1.00  0.70           H  
ATOM   1176 3HG2 THR A  74      12.363  13.471  -6.609  1.00  0.70           H  
ATOM   1177  N   ILE A  75      10.733  12.040 -10.322  1.00  0.72           N  
ATOM   1178  CA  ILE A  75      10.090  10.760 -10.602  1.00  0.72           C  
ATOM   1179  C   ILE A  75      11.033   9.806 -11.304  1.00  0.72           C  
ATOM   1180  O   ILE A  75      11.169   8.647 -10.902  1.00  0.72           O  
ATOM   1181  CB  ILE A  75       8.843  10.967 -11.476  1.00  0.72           C  
ATOM   1182  CG1 ILE A  75       7.791  11.663 -10.687  1.00  0.72           C  
ATOM   1183  CG2 ILE A  75       8.336   9.661 -12.048  1.00  0.72           C  
ATOM   1184  CD1 ILE A  75       6.688  12.150 -11.511  1.00  0.72           C  
ATOM   1185  H   ILE A  75      10.345  12.897 -10.725  1.00  0.72           H  
ATOM   1186  HA  ILE A  75       9.787  10.314  -9.657  1.00  0.72           H  
ATOM   1187  HB  ILE A  75       9.101  11.624 -12.301  1.00  0.72           H  
ATOM   1188 1HG1 ILE A  75       7.387  10.964  -9.964  1.00  0.72           H  
ATOM   1189 2HG1 ILE A  75       8.233  12.508 -10.158  1.00  0.72           H  
ATOM   1190 1HG2 ILE A  75       7.469   9.862 -12.673  1.00  0.72           H  
ATOM   1191 2HG2 ILE A  75       9.114   9.197 -12.651  1.00  0.72           H  
ATOM   1192 3HG2 ILE A  75       8.061   8.994 -11.241  1.00  0.72           H  
ATOM   1193 1HD1 ILE A  75       5.953  12.634 -10.891  1.00  0.72           H  
ATOM   1194 2HD1 ILE A  75       7.070  12.851 -12.218  1.00  0.72           H  
ATOM   1195 3HD1 ILE A  75       6.257  11.313 -12.021  1.00  0.72           H  
ATOM   1196  N   TYR A  76      11.724  10.299 -12.324  1.00  0.74           N  
ATOM   1197  CA  TYR A  76      12.655   9.493 -13.089  1.00  0.74           C  
ATOM   1198  C   TYR A  76      13.724   8.948 -12.150  1.00  0.74           C  
ATOM   1199  O   TYR A  76      14.041   7.757 -12.170  1.00  0.74           O  
ATOM   1200  CB  TYR A  76      13.258  10.352 -14.192  1.00  0.74           C  
ATOM   1201  CG  TYR A  76      14.056   9.648 -15.233  1.00  0.74           C  
ATOM   1202  CD1 TYR A  76      13.364   8.940 -16.201  1.00  0.74           C  
ATOM   1203  CD2 TYR A  76      15.430   9.746 -15.291  1.00  0.74           C  
ATOM   1204  CE1 TYR A  76      14.021   8.328 -17.223  1.00  0.74           C  
ATOM   1205  CE2 TYR A  76      16.107   9.126 -16.332  1.00  0.74           C  
ATOM   1206  CZ  TYR A  76      15.403   8.419 -17.302  1.00  0.74           C  
ATOM   1207  OH  TYR A  76      16.072   7.812 -18.353  1.00  0.74           O  
ATOM   1208  H   TYR A  76      11.568  11.268 -12.607  1.00  0.74           H  
ATOM   1209  HA  TYR A  76      12.119   8.652 -13.529  1.00  0.74           H  
ATOM   1210 1HB  TYR A  76      12.469  10.903 -14.679  1.00  0.74           H  
ATOM   1211 2HB  TYR A  76      13.907  11.093 -13.733  1.00  0.74           H  
ATOM   1212  HD1 TYR A  76      12.280   8.879 -16.148  1.00  0.74           H  
ATOM   1213  HD2 TYR A  76      15.976  10.314 -14.534  1.00  0.74           H  
ATOM   1214  HE1 TYR A  76      13.452   7.782 -17.972  1.00  0.74           H  
ATOM   1215  HE2 TYR A  76      17.191   9.203 -16.395  1.00  0.74           H  
ATOM   1216  HH  TYR A  76      15.431   7.583 -19.059  1.00  0.74           H  
ATOM   1217  N   THR A  77      14.259   9.829 -11.301  1.00  0.76           N  
ATOM   1218  CA  THR A  77      15.303   9.472 -10.360  1.00  0.76           C  
ATOM   1219  C   THR A  77      14.818   8.403  -9.389  1.00  0.76           C  
ATOM   1220  O   THR A  77      15.529   7.425  -9.140  1.00  0.76           O  
ATOM   1221  CB  THR A  77      15.750  10.699  -9.553  1.00  0.76           C  
ATOM   1222  OG1 THR A  77      16.257  11.705 -10.445  1.00  0.76           O  
ATOM   1223  CG2 THR A  77      16.817  10.296  -8.560  1.00  0.76           C  
ATOM   1224  H   THR A  77      13.953  10.798 -11.333  1.00  0.76           H  
ATOM   1225  HA  THR A  77      16.154   9.080 -10.918  1.00  0.76           H  
ATOM   1226  HB  THR A  77      14.897  11.108  -9.016  1.00  0.76           H  
ATOM   1227  HG1 THR A  77      15.505  12.014 -11.008  1.00  0.76           H  
ATOM   1228 1HG2 THR A  77      17.126  11.167  -7.985  1.00  0.76           H  
ATOM   1229 2HG2 THR A  77      16.407   9.540  -7.893  1.00  0.76           H  
ATOM   1230 3HG2 THR A  77      17.674   9.887  -9.094  1.00  0.76           H  
ATOM   1231  N   GLN A  78      13.602   8.563  -8.842  1.00  0.78           N  
ATOM   1232  CA  GLN A  78      13.095   7.569  -7.901  1.00  0.78           C  
ATOM   1233  C   GLN A  78      12.969   6.223  -8.594  1.00  0.78           C  
ATOM   1234  O   GLN A  78      13.337   5.192  -8.034  1.00  0.78           O  
ATOM   1235  CB  GLN A  78      11.731   7.985  -7.334  1.00  0.78           C  
ATOM   1236  CG  GLN A  78      11.166   7.022  -6.231  1.00  0.78           C  
ATOM   1237  CD  GLN A  78      12.003   6.986  -4.929  1.00  0.78           C  
ATOM   1238  OE1 GLN A  78      12.276   8.055  -4.368  1.00  0.78           O  
ATOM   1239  NE2 GLN A  78      12.383   5.791  -4.425  1.00  0.78           N  
ATOM   1240  H   GLN A  78      13.046   9.391  -9.060  1.00  0.78           H  
ATOM   1241  HA  GLN A  78      13.804   7.468  -7.081  1.00  0.78           H  
ATOM   1242 1HB  GLN A  78      11.803   8.992  -6.919  1.00  0.78           H  
ATOM   1243 2HB  GLN A  78      11.006   8.025  -8.152  1.00  0.78           H  
ATOM   1244 1HG  GLN A  78      10.157   7.338  -5.976  1.00  0.78           H  
ATOM   1245 2HG  GLN A  78      11.142   6.003  -6.640  1.00  0.78           H  
ATOM   1246 1HE2 GLN A  78      12.909   5.758  -3.581  1.00  0.78           H  
ATOM   1247 2HE2 GLN A  78      12.148   4.886  -4.882  1.00  0.78           H  
ATOM   1248  N   ILE A  79      12.542   6.232  -9.852  1.00  0.79           N  
ATOM   1249  CA  ILE A  79      12.435   4.988 -10.587  1.00  0.79           C  
ATOM   1250  C   ILE A  79      13.793   4.340 -10.766  1.00  0.79           C  
ATOM   1251  O   ILE A  79      13.945   3.133 -10.555  1.00  0.79           O  
ATOM   1252  CB  ILE A  79      11.801   5.192 -11.953  1.00  0.79           C  
ATOM   1253  CG1 ILE A  79      10.297   5.562 -11.781  1.00  0.79           C  
ATOM   1254  CG2 ILE A  79      12.043   3.946 -12.741  1.00  0.79           C  
ATOM   1255  CD1 ILE A  79       9.603   6.090 -13.052  1.00  0.79           C  
ATOM   1256  H   ILE A  79      12.248   7.107 -10.291  1.00  0.79           H  
ATOM   1257  HA  ILE A  79      11.804   4.308 -10.019  1.00  0.79           H  
ATOM   1258  HB  ILE A  79      12.269   6.028 -12.460  1.00  0.79           H  
ATOM   1259 1HG1 ILE A  79       9.784   4.686 -11.433  1.00  0.79           H  
ATOM   1260 2HG1 ILE A  79      10.218   6.327 -11.010  1.00  0.79           H  
ATOM   1261 1HG2 ILE A  79      11.624   4.060 -13.721  1.00  0.79           H  
ATOM   1262 2HG2 ILE A  79      13.109   3.769 -12.832  1.00  0.79           H  
ATOM   1263 3HG2 ILE A  79      11.591   3.110 -12.230  1.00  0.79           H  
ATOM   1264 1HD1 ILE A  79       8.567   6.318 -12.822  1.00  0.79           H  
ATOM   1265 2HD1 ILE A  79      10.108   6.995 -13.386  1.00  0.79           H  
ATOM   1266 3HD1 ILE A  79       9.639   5.351 -13.845  1.00  0.79           H  
ATOM   1267  N   GLN A  80      14.795   5.134 -11.135  1.00  0.80           N  
ATOM   1268  CA  GLN A  80      16.118   4.576 -11.323  1.00  0.80           C  
ATOM   1269  C   GLN A  80      16.628   3.981 -10.014  1.00  0.80           C  
ATOM   1270  O   GLN A  80      17.222   2.898 -10.015  1.00  0.80           O  
ATOM   1271  CB  GLN A  80      17.079   5.650 -11.847  1.00  0.80           C  
ATOM   1272  CG  GLN A  80      16.815   6.072 -13.301  1.00  0.80           C  
ATOM   1273  CD  GLN A  80      17.722   7.201 -13.759  1.00  0.80           C  
ATOM   1274  OE1 GLN A  80      17.895   8.215 -13.075  1.00  0.80           O  
ATOM   1275  NE2 GLN A  80      18.334   7.018 -14.927  1.00  0.80           N  
ATOM   1276  H   GLN A  80      14.619   6.124 -11.310  1.00  0.80           H  
ATOM   1277  HA  GLN A  80      16.056   3.776 -12.057  1.00  0.80           H  
ATOM   1278 1HB  GLN A  80      16.996   6.540 -11.221  1.00  0.80           H  
ATOM   1279 2HB  GLN A  80      18.103   5.291 -11.774  1.00  0.80           H  
ATOM   1280 1HG  GLN A  80      16.979   5.216 -13.952  1.00  0.80           H  
ATOM   1281 2HG  GLN A  80      15.783   6.410 -13.387  1.00  0.80           H  
ATOM   1282 1HE2 GLN A  80      18.953   7.719 -15.284  1.00  0.80           H  
ATOM   1283 2HE2 GLN A  80      18.175   6.181 -15.450  1.00  0.80           H  
ATOM   1284  N   LYS A  81      16.350   4.642  -8.884  1.00  0.81           N  
ATOM   1285  CA  LYS A  81      16.788   4.106  -7.602  1.00  0.81           C  
ATOM   1286  C   LYS A  81      16.077   2.798  -7.270  1.00  0.81           C  
ATOM   1287  O   LYS A  81      16.717   1.845  -6.827  1.00  0.81           O  
ATOM   1288  CB  LYS A  81      16.541   5.111  -6.474  1.00  0.81           C  
ATOM   1289  CG  LYS A  81      17.454   6.338  -6.469  1.00  0.81           C  
ATOM   1290  CD  LYS A  81      17.095   7.266  -5.310  1.00  0.81           C  
ATOM   1291  CE  LYS A  81      18.023   8.470  -5.233  1.00  0.81           C  
ATOM   1292  NZ  LYS A  81      17.641   9.391  -4.120  1.00  0.81           N  
ATOM   1293  H   LYS A  81      15.861   5.538  -8.925  1.00  0.81           H  
ATOM   1294  HA  LYS A  81      17.856   3.903  -7.660  1.00  0.81           H  
ATOM   1295 1HB  LYS A  81      15.512   5.470  -6.543  1.00  0.81           H  
ATOM   1296 2HB  LYS A  81      16.642   4.607  -5.516  1.00  0.81           H  
ATOM   1297 1HG  LYS A  81      18.492   6.022  -6.373  1.00  0.81           H  
ATOM   1298 2HG  LYS A  81      17.340   6.876  -7.409  1.00  0.81           H  
ATOM   1299 1HD  LYS A  81      16.068   7.620  -5.443  1.00  0.81           H  
ATOM   1300 2HD  LYS A  81      17.150   6.715  -4.372  1.00  0.81           H  
ATOM   1301 1HE  LYS A  81      19.042   8.125  -5.071  1.00  0.81           H  
ATOM   1302 2HE  LYS A  81      17.983   9.014  -6.168  1.00  0.81           H  
ATOM   1303 1HZ  LYS A  81      18.277  10.176  -4.098  1.00  0.81           H  
ATOM   1304 2HZ  LYS A  81      16.697   9.726  -4.266  1.00  0.81           H  
ATOM   1305 3HZ  LYS A  81      17.689   8.895  -3.241  1.00  0.81           H  
ATOM   1306  N   ASP A  82      14.769   2.737  -7.531  1.00  0.83           N  
ATOM   1307  CA  ASP A  82      13.975   1.541  -7.266  1.00  0.83           C  
ATOM   1308  C   ASP A  82      14.437   0.353  -8.112  1.00  0.83           C  
ATOM   1309  O   ASP A  82      14.436  -0.805  -7.660  1.00  0.83           O  
ATOM   1310  CB  ASP A  82      12.502   1.830  -7.515  1.00  0.83           C  
ATOM   1311  CG  ASP A  82      11.809   2.686  -6.455  1.00  0.83           C  
ATOM   1312  OD1 ASP A  82      12.312   2.835  -5.359  1.00  0.83           O  
ATOM   1313  OD2 ASP A  82      10.760   3.202  -6.759  1.00  0.83           O  
ATOM   1314  H   ASP A  82      14.301   3.564  -7.903  1.00  0.83           H  
ATOM   1315  HA  ASP A  82      14.099   1.278  -6.218  1.00  0.83           H  
ATOM   1316 1HB  ASP A  82      12.401   2.332  -8.478  1.00  0.83           H  
ATOM   1317 2HB  ASP A  82      11.984   0.909  -7.562  1.00  0.83           H  
ATOM   1318  N   ILE A  83      14.864   0.622  -9.344  1.00  0.85           N  
ATOM   1319  CA  ILE A  83      15.394  -0.457 -10.157  1.00  0.85           C  
ATOM   1320  C   ILE A  83      16.744  -0.911  -9.583  1.00  0.85           C  
ATOM   1321  O   ILE A  83      16.950  -2.097  -9.316  1.00  0.85           O  
ATOM   1322  CB  ILE A  83      15.505  -0.052 -11.647  1.00  0.85           C  
ATOM   1323  CG1 ILE A  83      14.067   0.149 -12.221  1.00  0.85           C  
ATOM   1324  CG2 ILE A  83      16.287  -1.082 -12.439  1.00  0.85           C  
ATOM   1325  CD1 ILE A  83      13.998   0.773 -13.579  1.00  0.85           C  
ATOM   1326  H   ILE A  83      14.810   1.576  -9.712  1.00  0.85           H  
ATOM   1327  HA  ILE A  83      14.706  -1.300 -10.102  1.00  0.85           H  
ATOM   1328  HB  ILE A  83      16.014   0.913 -11.709  1.00  0.85           H  
ATOM   1329 1HG1 ILE A  83      13.563  -0.819 -12.252  1.00  0.85           H  
ATOM   1330 2HG1 ILE A  83      13.535   0.801 -11.557  1.00  0.85           H  
ATOM   1331 1HG2 ILE A  83      16.357  -0.765 -13.477  1.00  0.85           H  
ATOM   1332 2HG2 ILE A  83      17.287  -1.179 -12.022  1.00  0.85           H  
ATOM   1333 3HG2 ILE A  83      15.782  -2.031 -12.387  1.00  0.85           H  
ATOM   1334 1HD1 ILE A  83      12.952   0.883 -13.874  1.00  0.85           H  
ATOM   1335 2HD1 ILE A  83      14.474   1.754 -13.548  1.00  0.85           H  
ATOM   1336 3HD1 ILE A  83      14.514   0.139 -14.296  1.00  0.85           H  
ATOM   1337  N   LYS A  84      17.633   0.043  -9.290  1.00  0.88           N  
ATOM   1338  CA  LYS A  84      18.953  -0.277  -8.744  1.00  0.88           C  
ATOM   1339  C   LYS A  84      18.899  -0.993  -7.394  1.00  0.88           C  
ATOM   1340  O   LYS A  84      19.741  -1.845  -7.106  1.00  0.88           O  
ATOM   1341  CB  LYS A  84      19.796   0.991  -8.613  1.00  0.88           C  
ATOM   1342  CG  LYS A  84      20.269   1.579  -9.945  1.00  0.88           C  
ATOM   1343  CD  LYS A  84      21.069   2.856  -9.730  1.00  0.88           C  
ATOM   1344  CE  LYS A  84      21.540   3.444 -11.052  1.00  0.88           C  
ATOM   1345  NZ  LYS A  84      22.321   4.700 -10.855  1.00  0.88           N  
ATOM   1346  H   LYS A  84      17.409   1.019  -9.485  1.00  0.88           H  
ATOM   1347  HA  LYS A  84      19.451  -0.943  -9.447  1.00  0.88           H  
ATOM   1348 1HB  LYS A  84      19.206   1.756  -8.105  1.00  0.88           H  
ATOM   1349 2HB  LYS A  84      20.668   0.787  -7.994  1.00  0.88           H  
ATOM   1350 1HG  LYS A  84      20.894   0.851 -10.459  1.00  0.88           H  
ATOM   1351 2HG  LYS A  84      19.407   1.796 -10.573  1.00  0.88           H  
ATOM   1352 1HD  LYS A  84      20.436   3.588  -9.222  1.00  0.88           H  
ATOM   1353 2HD  LYS A  84      21.932   2.648  -9.101  1.00  0.88           H  
ATOM   1354 1HE  LYS A  84      22.165   2.715 -11.563  1.00  0.88           H  
ATOM   1355 2HE  LYS A  84      20.670   3.663 -11.673  1.00  0.88           H  
ATOM   1356 1HZ  LYS A  84      22.615   5.059 -11.752  1.00  0.88           H  
ATOM   1357 2HZ  LYS A  84      21.744   5.386 -10.391  1.00  0.88           H  
ATOM   1358 3HZ  LYS A  84      23.134   4.505 -10.288  1.00  0.88           H  
ATOM   1359  N   ASN A  85      17.893  -0.679  -6.580  1.00  0.91           N  
ATOM   1360  CA  ASN A  85      17.760  -1.275  -5.259  1.00  0.91           C  
ATOM   1361  C   ASN A  85      16.949  -2.572  -5.249  1.00  0.91           C  
ATOM   1362  O   ASN A  85      16.739  -3.160  -4.187  1.00  0.91           O  
ATOM   1363  CB  ASN A  85      17.133  -0.274  -4.309  1.00  0.91           C  
ATOM   1364  CG  ASN A  85      18.066   0.870  -3.984  1.00  0.91           C  
ATOM   1365  OD1 ASN A  85      19.284   0.679  -3.883  1.00  0.91           O  
ATOM   1366  ND2 ASN A  85      17.527   2.052  -3.823  1.00  0.91           N  
ATOM   1367  H   ASN A  85      17.237   0.048  -6.858  1.00  0.91           H  
ATOM   1368  HA  ASN A  85      18.759  -1.520  -4.897  1.00  0.91           H  
ATOM   1369 1HB  ASN A  85      16.223   0.130  -4.767  1.00  0.91           H  
ATOM   1370 2HB  ASN A  85      16.840  -0.775  -3.388  1.00  0.91           H  
ATOM   1371 1HD2 ASN A  85      18.104   2.839  -3.610  1.00  0.91           H  
ATOM   1372 2HD2 ASN A  85      16.540   2.171  -3.922  1.00  0.91           H  
ATOM   1373  N   GLY A  86      16.486  -3.028  -6.417  1.00  0.94           N  
ATOM   1374  CA  GLY A  86      15.719  -4.266  -6.494  1.00  0.94           C  
ATOM   1375  C   GLY A  86      14.257  -4.157  -6.045  1.00  0.94           C  
ATOM   1376  O   GLY A  86      13.630  -5.175  -5.748  1.00  0.94           O  
ATOM   1377  H   GLY A  86      16.686  -2.534  -7.288  1.00  0.94           H  
ATOM   1378 1HA  GLY A  86      15.746  -4.619  -7.526  1.00  0.94           H  
ATOM   1379 2HA  GLY A  86      16.221  -5.026  -5.899  1.00  0.94           H  
ATOM   1380  N   ASN A  87      13.712  -2.939  -5.947  1.00  0.96           N  
ATOM   1381  CA  ASN A  87      12.329  -2.767  -5.499  1.00  0.96           C  
ATOM   1382  C   ASN A  87      11.346  -3.155  -6.604  1.00  0.96           C  
ATOM   1383  O   ASN A  87      10.231  -3.613  -6.340  1.00  0.96           O  
ATOM   1384  CB  ASN A  87      12.090  -1.339  -5.054  1.00  0.96           C  
ATOM   1385  CG  ASN A  87      12.761  -0.982  -3.747  1.00  0.96           C  
ATOM   1386  OD1 ASN A  87      13.020  -1.857  -2.909  1.00  0.96           O  
ATOM   1387  ND2 ASN A  87      13.050   0.293  -3.545  1.00  0.96           N  
ATOM   1388  H   ASN A  87      14.242  -2.121  -6.237  1.00  0.96           H  
ATOM   1389  HA  ASN A  87      12.152  -3.433  -4.653  1.00  0.96           H  
ATOM   1390 1HB  ASN A  87      12.463  -0.673  -5.817  1.00  0.96           H  
ATOM   1391 2HB  ASN A  87      11.026  -1.160  -4.971  1.00  0.96           H  
ATOM   1392 1HD2 ASN A  87      13.491   0.568  -2.693  1.00  0.96           H  
ATOM   1393 2HD2 ASN A  87      12.823   1.018  -4.244  1.00  0.96           H  
ATOM   1394  N   ILE A  88      11.797  -2.977  -7.841  1.00  0.97           N  
ATOM   1395  CA  ILE A  88      11.023  -3.250  -9.051  1.00  0.97           C  
ATOM   1396  C   ILE A  88      11.461  -4.521  -9.758  1.00  0.97           C  
ATOM   1397  O   ILE A  88      12.653  -4.736 -10.021  1.00  0.97           O  
ATOM   1398  CB  ILE A  88      11.154  -2.074 -10.021  1.00  0.97           C  
ATOM   1399  CG1 ILE A  88      10.581  -0.882  -9.383  1.00  0.97           C  
ATOM   1400  CG2 ILE A  88      10.465  -2.328 -11.353  1.00  0.97           C  
ATOM   1401  CD1 ILE A  88      10.940   0.341 -10.080  1.00  0.97           C  
ATOM   1402  H   ILE A  88      12.727  -2.569  -7.926  1.00  0.97           H  
ATOM   1403  HA  ILE A  88       9.976  -3.361  -8.772  1.00  0.97           H  
ATOM   1404  HB  ILE A  88      12.212  -1.879 -10.195  1.00  0.97           H  
ATOM   1405 1HG1 ILE A  88       9.498  -0.969  -9.379  1.00  0.97           H  
ATOM   1406 2HG1 ILE A  88      10.922  -0.831  -8.363  1.00  0.97           H  
ATOM   1407 1HG2 ILE A  88      10.595  -1.456 -11.987  1.00  0.97           H  
ATOM   1408 2HG2 ILE A  88      10.896  -3.197 -11.845  1.00  0.97           H  
ATOM   1409 3HG2 ILE A  88       9.420  -2.488 -11.180  1.00  0.97           H  
ATOM   1410 1HD1 ILE A  88      10.498   1.182  -9.562  1.00  0.97           H  
ATOM   1411 2HD1 ILE A  88      12.004   0.443 -10.074  1.00  0.97           H  
ATOM   1412 3HD1 ILE A  88      10.583   0.290 -11.093  1.00  0.97           H  
ATOM   1413  N   ASP A  89      10.502  -5.367 -10.119  1.00  0.97           N  
ATOM   1414  CA  ASP A  89      10.883  -6.579 -10.815  1.00  0.97           C  
ATOM   1415  C   ASP A  89      11.249  -6.231 -12.242  1.00  0.97           C  
ATOM   1416  O   ASP A  89      10.432  -6.250 -13.167  1.00  0.97           O  
ATOM   1417  CB  ASP A  89       9.780  -7.629 -10.726  1.00  0.97           C  
ATOM   1418  CG  ASP A  89      10.109  -8.958 -11.407  1.00  0.97           C  
ATOM   1419  OD1 ASP A  89      10.950  -8.979 -12.287  1.00  0.97           O  
ATOM   1420  OD2 ASP A  89       9.502  -9.964 -11.048  1.00  0.97           O  
ATOM   1421  H   ASP A  89       9.536  -5.174  -9.898  1.00  0.97           H  
ATOM   1422  HA  ASP A  89      11.768  -6.994 -10.331  1.00  0.97           H  
ATOM   1423 1HB  ASP A  89       9.533  -7.816  -9.681  1.00  0.97           H  
ATOM   1424 2HB  ASP A  89       8.901  -7.245 -11.203  1.00  0.97           H  
ATOM   1425  N   THR A  90      12.535  -5.946 -12.376  1.00  0.96           N  
ATOM   1426  CA  THR A  90      13.194  -5.498 -13.577  1.00  0.96           C  
ATOM   1427  C   THR A  90      13.053  -6.505 -14.702  1.00  0.96           C  
ATOM   1428  O   THR A  90      12.875  -6.122 -15.856  1.00  0.96           O  
ATOM   1429  CB  THR A  90      14.671  -5.223 -13.290  1.00  0.96           C  
ATOM   1430  OG1 THR A  90      14.759  -4.216 -12.279  1.00  0.96           O  
ATOM   1431  CG2 THR A  90      15.346  -4.726 -14.551  1.00  0.96           C  
ATOM   1432  H   THR A  90      13.066  -5.956 -11.509  1.00  0.96           H  
ATOM   1433  HA  THR A  90      12.730  -4.564 -13.889  1.00  0.96           H  
ATOM   1434  HB  THR A  90      15.158  -6.132 -12.940  1.00  0.96           H  
ATOM   1435  HG1 THR A  90      14.297  -4.517 -11.470  1.00  0.96           H  
ATOM   1436 1HG2 THR A  90      16.395  -4.518 -14.347  1.00  0.96           H  
ATOM   1437 2HG2 THR A  90      15.268  -5.493 -15.318  1.00  0.96           H  
ATOM   1438 3HG2 THR A  90      14.854  -3.816 -14.894  1.00  0.96           H  
ATOM   1439  N   GLU A  91      13.171  -7.797 -14.397  1.00  0.95           N  
ATOM   1440  CA  GLU A  91      13.028  -8.786 -15.457  1.00  0.95           C  
ATOM   1441  C   GLU A  91      11.635  -8.687 -16.076  1.00  0.95           C  
ATOM   1442  O   GLU A  91      11.500  -8.645 -17.305  1.00  0.95           O  
ATOM   1443  CB  GLU A  91      13.281 -10.208 -14.946  1.00  0.95           C  
ATOM   1444  CG  GLU A  91      13.146 -11.278 -16.030  1.00  0.95           C  
ATOM   1445  CD  GLU A  91      13.455 -12.690 -15.566  1.00  0.95           C  
ATOM   1446  OE1 GLU A  91      13.864 -12.867 -14.445  1.00  0.95           O  
ATOM   1447  OE2 GLU A  91      13.244 -13.598 -16.350  1.00  0.95           O  
ATOM   1448  H   GLU A  91      13.302  -8.083 -13.434  1.00  0.95           H  
ATOM   1449  HA  GLU A  91      13.760  -8.569 -16.234  1.00  0.95           H  
ATOM   1450 1HB  GLU A  91      14.283 -10.273 -14.524  1.00  0.95           H  
ATOM   1451 2HB  GLU A  91      12.571 -10.437 -14.146  1.00  0.95           H  
ATOM   1452 1HG  GLU A  91      12.120 -11.249 -16.397  1.00  0.95           H  
ATOM   1453 2HG  GLU A  91      13.804 -11.021 -16.858  1.00  0.95           H  
ATOM   1454  N   LYS A  92      10.590  -8.596 -15.237  1.00  0.94           N  
ATOM   1455  CA  LYS A  92       9.240  -8.489 -15.794  1.00  0.94           C  
ATOM   1456  C   LYS A  92       9.067  -7.179 -16.541  1.00  0.94           C  
ATOM   1457  O   LYS A  92       8.445  -7.142 -17.606  1.00  0.94           O  
ATOM   1458  CB  LYS A  92       8.177  -8.596 -14.711  1.00  0.94           C  
ATOM   1459  CG  LYS A  92       8.026  -9.981 -14.122  1.00  0.94           C  
ATOM   1460  CD  LYS A  92       6.916 -10.024 -13.077  1.00  0.94           C  
ATOM   1461  CE  LYS A  92       6.795 -11.410 -12.474  1.00  0.94           C  
ATOM   1462  NZ  LYS A  92       8.035 -11.774 -11.728  1.00  0.94           N  
ATOM   1463  H   LYS A  92      10.733  -8.630 -14.213  1.00  0.94           H  
ATOM   1464  HA  LYS A  92       9.096  -9.302 -16.504  1.00  0.94           H  
ATOM   1465 1HB  LYS A  92       8.440  -7.920 -13.892  1.00  0.94           H  
ATOM   1466 2HB  LYS A  92       7.215  -8.276 -15.102  1.00  0.94           H  
ATOM   1467 1HG  LYS A  92       7.794 -10.687 -14.916  1.00  0.94           H  
ATOM   1468 2HG  LYS A  92       8.968 -10.281 -13.661  1.00  0.94           H  
ATOM   1469 1HD  LYS A  92       7.148  -9.316 -12.278  1.00  0.94           H  
ATOM   1470 2HD  LYS A  92       5.966  -9.740 -13.528  1.00  0.94           H  
ATOM   1471 1HE  LYS A  92       5.951 -11.433 -11.789  1.00  0.94           H  
ATOM   1472 2HE  LYS A  92       6.630 -12.141 -13.265  1.00  0.94           H  
ATOM   1473 1HZ  LYS A  92       7.960 -12.684 -11.325  1.00  0.94           H  
ATOM   1474 2HZ  LYS A  92       8.832 -11.744 -12.350  1.00  0.94           H  
ATOM   1475 3HZ  LYS A  92       8.214 -11.083 -10.985  1.00  0.94           H  
ATOM   1476  N   LEU A  93       9.653  -6.109 -16.004  1.00  0.93           N  
ATOM   1477  CA  LEU A  93       9.586  -4.798 -16.631  1.00  0.93           C  
ATOM   1478  C   LEU A  93      10.167  -4.880 -18.041  1.00  0.93           C  
ATOM   1479  O   LEU A  93       9.535  -4.459 -19.012  1.00  0.93           O  
ATOM   1480  CB  LEU A  93      10.346  -3.776 -15.771  1.00  0.93           C  
ATOM   1481  CG  LEU A  93      10.257  -2.316 -16.185  1.00  0.93           C  
ATOM   1482  CD1 LEU A  93      10.437  -1.424 -14.956  1.00  0.93           C  
ATOM   1483  CD2 LEU A  93      11.335  -2.026 -17.210  1.00  0.93           C  
ATOM   1484  H   LEU A  93      10.135  -6.209 -15.110  1.00  0.93           H  
ATOM   1485  HA  LEU A  93       8.544  -4.494 -16.698  1.00  0.93           H  
ATOM   1486 1HB  LEU A  93      10.015  -3.868 -14.739  1.00  0.93           H  
ATOM   1487 2HB  LEU A  93      11.395  -4.037 -15.804  1.00  0.93           H  
ATOM   1488  HG  LEU A  93       9.289  -2.119 -16.612  1.00  0.93           H  
ATOM   1489 1HD1 LEU A  93      10.373  -0.385 -15.263  1.00  0.93           H  
ATOM   1490 2HD1 LEU A  93       9.650  -1.639 -14.234  1.00  0.93           H  
ATOM   1491 3HD1 LEU A  93      11.411  -1.613 -14.504  1.00  0.93           H  
ATOM   1492 1HD2 LEU A  93      11.276  -0.977 -17.514  1.00  0.93           H  
ATOM   1493 2HD2 LEU A  93      12.316  -2.225 -16.781  1.00  0.93           H  
ATOM   1494 3HD2 LEU A  93      11.190  -2.657 -18.086  1.00  0.93           H  
ATOM   1495  N   ARG A  94      11.364  -5.445 -18.169  1.00  0.93           N  
ATOM   1496  CA  ARG A  94      11.991  -5.555 -19.474  1.00  0.93           C  
ATOM   1497  C   ARG A  94      11.175  -6.427 -20.422  1.00  0.93           C  
ATOM   1498  O   ARG A  94      11.010  -6.083 -21.595  1.00  0.93           O  
ATOM   1499  CB  ARG A  94      13.384  -6.131 -19.319  1.00  0.93           C  
ATOM   1500  CG  ARG A  94      14.384  -5.180 -18.676  1.00  0.93           C  
ATOM   1501  CD  ARG A  94      15.681  -5.834 -18.432  1.00  0.93           C  
ATOM   1502  NE  ARG A  94      16.639  -4.922 -17.831  1.00  0.93           N  
ATOM   1503  CZ  ARG A  94      17.795  -5.298 -17.252  1.00  0.93           C  
ATOM   1504  NH1 ARG A  94      18.119  -6.569 -17.199  1.00  0.93           N  
ATOM   1505  NH2 ARG A  94      18.600  -4.388 -16.734  1.00  0.93           N  
ATOM   1506  H   ARG A  94      11.853  -5.789 -17.343  1.00  0.93           H  
ATOM   1507  HA  ARG A  94      12.068  -4.554 -19.898  1.00  0.93           H  
ATOM   1508 1HB  ARG A  94      13.329  -7.020 -18.685  1.00  0.93           H  
ATOM   1509 2HB  ARG A  94      13.768  -6.442 -20.288  1.00  0.93           H  
ATOM   1510 1HG  ARG A  94      14.549  -4.321 -19.322  1.00  0.93           H  
ATOM   1511 2HG  ARG A  94      13.988  -4.836 -17.722  1.00  0.93           H  
ATOM   1512 1HD  ARG A  94      15.533  -6.673 -17.750  1.00  0.93           H  
ATOM   1513 2HD  ARG A  94      16.093  -6.195 -19.372  1.00  0.93           H  
ATOM   1514  HE  ARG A  94      16.422  -3.935 -17.850  1.00  0.93           H  
ATOM   1515 1HH1 ARG A  94      17.501  -7.264 -17.594  1.00  0.93           H  
ATOM   1516 2HH1 ARG A  94      18.985  -6.851 -16.764  1.00  0.93           H  
ATOM   1517 1HH2 ARG A  94      18.350  -3.409 -16.773  1.00  0.93           H  
ATOM   1518 2HH2 ARG A  94      19.466  -4.670 -16.299  1.00  0.93           H  
ATOM   1519  N   LYS A  95      10.609  -7.532 -19.924  1.00  0.93           N  
ATOM   1520  CA  LYS A  95       9.808  -8.381 -20.798  1.00  0.93           C  
ATOM   1521  C   LYS A  95       8.573  -7.636 -21.293  1.00  0.93           C  
ATOM   1522  O   LYS A  95       8.205  -7.757 -22.464  1.00  0.93           O  
ATOM   1523  CB  LYS A  95       9.441  -9.688 -20.100  1.00  0.93           C  
ATOM   1524  CG  LYS A  95      10.632 -10.638 -19.937  1.00  0.93           C  
ATOM   1525  CD  LYS A  95      10.256 -11.922 -19.219  1.00  0.93           C  
ATOM   1526  CE  LYS A  95      11.463 -12.854 -19.113  1.00  0.93           C  
ATOM   1527  NZ  LYS A  95      11.149 -14.100 -18.359  1.00  0.93           N  
ATOM   1528  H   LYS A  95      10.762  -7.802 -18.949  1.00  0.93           H  
ATOM   1529  HA  LYS A  95      10.408  -8.633 -21.671  1.00  0.93           H  
ATOM   1530 1HB  LYS A  95       9.050  -9.465 -19.105  1.00  0.93           H  
ATOM   1531 2HB  LYS A  95       8.659 -10.198 -20.657  1.00  0.93           H  
ATOM   1532 1HG  LYS A  95      11.032 -10.885 -20.920  1.00  0.93           H  
ATOM   1533 2HG  LYS A  95      11.413 -10.137 -19.366  1.00  0.93           H  
ATOM   1534 1HD  LYS A  95       9.905 -11.682 -18.212  1.00  0.93           H  
ATOM   1535 2HD  LYS A  95       9.457 -12.427 -19.758  1.00  0.93           H  
ATOM   1536 1HE  LYS A  95      11.792 -13.123 -20.114  1.00  0.93           H  
ATOM   1537 2HE  LYS A  95      12.269 -12.331 -18.610  1.00  0.93           H  
ATOM   1538 1HZ  LYS A  95      11.981 -14.683 -18.312  1.00  0.93           H  
ATOM   1539 2HZ  LYS A  95      10.851 -13.865 -17.418  1.00  0.93           H  
ATOM   1540 3HZ  LYS A  95      10.413 -14.602 -18.827  1.00  0.93           H  
ATOM   1541  N   TYR A  96       7.964  -6.828 -20.417  1.00  0.94           N  
ATOM   1542  CA  TYR A  96       6.821  -6.000 -20.783  1.00  0.94           C  
ATOM   1543  C   TYR A  96       7.193  -5.080 -21.936  1.00  0.94           C  
ATOM   1544  O   TYR A  96       6.495  -5.042 -22.952  1.00  0.94           O  
ATOM   1545  CB  TYR A  96       6.357  -5.168 -19.576  1.00  0.94           C  
ATOM   1546  CG  TYR A  96       5.283  -4.126 -19.860  1.00  0.94           C  
ATOM   1547  CD1 TYR A  96       3.935  -4.444 -19.909  1.00  0.94           C  
ATOM   1548  CD2 TYR A  96       5.689  -2.823 -20.078  1.00  0.94           C  
ATOM   1549  CE1 TYR A  96       3.005  -3.440 -20.162  1.00  0.94           C  
ATOM   1550  CE2 TYR A  96       4.774  -1.832 -20.336  1.00  0.94           C  
ATOM   1551  CZ  TYR A  96       3.440  -2.128 -20.376  1.00  0.94           C  
ATOM   1552  OH  TYR A  96       2.533  -1.125 -20.634  1.00  0.94           O  
ATOM   1553  H   TYR A  96       8.302  -6.793 -19.456  1.00  0.94           H  
ATOM   1554  HA  TYR A  96       6.009  -6.646 -21.109  1.00  0.94           H  
ATOM   1555 1HB  TYR A  96       5.980  -5.842 -18.807  1.00  0.94           H  
ATOM   1556 2HB  TYR A  96       7.191  -4.655 -19.150  1.00  0.94           H  
ATOM   1557  HD1 TYR A  96       3.606  -5.469 -19.741  1.00  0.94           H  
ATOM   1558  HD2 TYR A  96       6.750  -2.584 -20.044  1.00  0.94           H  
ATOM   1559  HE1 TYR A  96       1.943  -3.676 -20.193  1.00  0.94           H  
ATOM   1560  HE2 TYR A  96       5.116  -0.808 -20.505  1.00  0.94           H  
ATOM   1561  HH  TYR A  96       3.002  -0.292 -20.738  1.00  0.94           H  
ATOM   1562  N   GLU A  97       8.311  -4.366 -21.791  1.00  0.96           N  
ATOM   1563  CA  GLU A  97       8.744  -3.423 -22.812  1.00  0.96           C  
ATOM   1564  C   GLU A  97       9.036  -4.107 -24.141  1.00  0.96           C  
ATOM   1565  O   GLU A  97       8.733  -3.577 -25.220  1.00  0.96           O  
ATOM   1566  CB  GLU A  97       9.955  -2.635 -22.314  1.00  0.96           C  
ATOM   1567  CG  GLU A  97       9.603  -1.686 -21.224  1.00  0.96           C  
ATOM   1568  CD  GLU A  97      10.716  -0.863 -20.686  1.00  0.96           C  
ATOM   1569  OE1 GLU A  97      11.841  -0.981 -21.107  1.00  0.96           O  
ATOM   1570  OE2 GLU A  97      10.412  -0.087 -19.818  1.00  0.96           O  
ATOM   1571  H   GLU A  97       8.850  -4.463 -20.926  1.00  0.96           H  
ATOM   1572  HA  GLU A  97       7.931  -2.721 -22.974  1.00  0.96           H  
ATOM   1573 1HB  GLU A  97      10.700  -3.324 -21.928  1.00  0.96           H  
ATOM   1574 2HB  GLU A  97      10.397  -2.076 -23.131  1.00  0.96           H  
ATOM   1575 1HG  GLU A  97       8.840  -1.013 -21.607  1.00  0.96           H  
ATOM   1576 2HG  GLU A  97       9.164  -2.260 -20.410  1.00  0.96           H  
ATOM   1577  N   ILE A  98       9.591  -5.306 -24.092  1.00  0.99           N  
ATOM   1578  CA  ILE A  98       9.827  -6.024 -25.328  1.00  0.99           C  
ATOM   1579  C   ILE A  98       8.492  -6.422 -25.966  1.00  0.99           C  
ATOM   1580  O   ILE A  98       8.244  -6.164 -27.147  1.00  0.99           O  
ATOM   1581  CB  ILE A  98      10.703  -7.254 -25.070  1.00  0.99           C  
ATOM   1582  CG1 ILE A  98      12.090  -6.795 -24.645  1.00  0.99           C  
ATOM   1583  CG2 ILE A  98      10.781  -8.108 -26.321  1.00  0.99           C  
ATOM   1584  CD1 ILE A  98      12.941  -7.886 -24.057  1.00  0.99           C  
ATOM   1585  H   ILE A  98       9.867  -5.709 -23.195  1.00  0.99           H  
ATOM   1586  HA  ILE A  98      10.351  -5.369 -26.013  1.00  0.99           H  
ATOM   1587  HB  ILE A  98      10.278  -7.834 -24.250  1.00  0.99           H  
ATOM   1588 1HG1 ILE A  98      12.604  -6.381 -25.520  1.00  0.99           H  
ATOM   1589 2HG1 ILE A  98      11.979  -6.010 -23.918  1.00  0.99           H  
ATOM   1590 1HG2 ILE A  98      11.404  -8.978 -26.128  1.00  0.99           H  
ATOM   1591 2HG2 ILE A  98       9.780  -8.433 -26.602  1.00  0.99           H  
ATOM   1592 3HG2 ILE A  98      11.214  -7.518 -27.131  1.00  0.99           H  
ATOM   1593 1HD1 ILE A  98      13.912  -7.479 -23.781  1.00  0.99           H  
ATOM   1594 2HD1 ILE A  98      12.448  -8.285 -23.168  1.00  0.99           H  
ATOM   1595 3HD1 ILE A  98      13.072  -8.679 -24.782  1.00  0.99           H  
ATOM   1596  N   ALA A  99       7.595  -6.995 -25.158  1.00  1.04           N  
ATOM   1597  CA  ALA A  99       6.283  -7.458 -25.610  1.00  1.04           C  
ATOM   1598  C   ALA A  99       5.434  -6.343 -26.212  1.00  1.04           C  
ATOM   1599  O   ALA A  99       4.695  -6.566 -27.173  1.00  1.04           O  
ATOM   1600  CB  ALA A  99       5.532  -8.071 -24.443  1.00  1.04           C  
ATOM   1601  H   ALA A  99       7.842  -7.150 -24.182  1.00  1.04           H  
ATOM   1602  HA  ALA A  99       6.442  -8.214 -26.376  1.00  1.04           H  
ATOM   1603 1HB  ALA A  99       4.571  -8.446 -24.785  1.00  1.04           H  
ATOM   1604 2HB  ALA A  99       6.120  -8.888 -24.025  1.00  1.04           H  
ATOM   1605 3HB  ALA A  99       5.375  -7.312 -23.678  1.00  1.04           H  
ATOM   1606  N   LYS A 100       5.560  -5.136 -25.669  1.00  1.12           N  
ATOM   1607  CA  LYS A 100       4.790  -3.995 -26.142  1.00  1.12           C  
ATOM   1608  C   LYS A 100       5.448  -3.235 -27.290  1.00  1.12           C  
ATOM   1609  O   LYS A 100       4.897  -2.240 -27.764  1.00  1.12           O  
ATOM   1610  CB  LYS A 100       4.500  -3.034 -24.991  1.00  1.12           C  
ATOM   1611  CG  LYS A 100       3.633  -3.613 -23.892  1.00  1.12           C  
ATOM   1612  CD  LYS A 100       2.253  -3.980 -24.419  1.00  1.12           C  
ATOM   1613  CE  LYS A 100       1.327  -4.441 -23.304  1.00  1.12           C  
ATOM   1614  NZ  LYS A 100      -0.014  -4.853 -23.831  1.00  1.12           N  
ATOM   1615  H   LYS A 100       6.167  -5.022 -24.857  1.00  1.12           H  
ATOM   1616  HA  LYS A 100       3.835  -4.369 -26.510  1.00  1.12           H  
ATOM   1617 1HB  LYS A 100       5.446  -2.760 -24.520  1.00  1.12           H  
ATOM   1618 2HB  LYS A 100       4.038  -2.125 -25.367  1.00  1.12           H  
ATOM   1619 1HG  LYS A 100       4.105  -4.500 -23.473  1.00  1.12           H  
ATOM   1620 2HG  LYS A 100       3.527  -2.876 -23.108  1.00  1.12           H  
ATOM   1621 1HD  LYS A 100       1.810  -3.116 -24.914  1.00  1.12           H  
ATOM   1622 2HD  LYS A 100       2.353  -4.785 -25.149  1.00  1.12           H  
ATOM   1623 1HE  LYS A 100       1.783  -5.284 -22.786  1.00  1.12           H  
ATOM   1624 2HE  LYS A 100       1.189  -3.624 -22.597  1.00  1.12           H  
ATOM   1625 1HZ  LYS A 100      -0.603  -5.150 -23.065  1.00  1.12           H  
ATOM   1626 2HZ  LYS A 100      -0.445  -4.071 -24.303  1.00  1.12           H  
ATOM   1627 3HZ  LYS A 100       0.101  -5.617 -24.482  1.00  1.12           H  
ATOM   1628  N   GLY A 101       6.633  -3.667 -27.727  1.00  1.25           N  
ATOM   1629  CA  GLY A 101       7.322  -2.981 -28.811  1.00  1.25           C  
ATOM   1630  C   GLY A 101       7.995  -1.682 -28.375  1.00  1.25           C  
ATOM   1631  O   GLY A 101       8.238  -0.801 -29.203  1.00  1.25           O  
ATOM   1632  H   GLY A 101       7.067  -4.504 -27.337  1.00  1.25           H  
ATOM   1633 1HA  GLY A 101       8.073  -3.654 -29.225  1.00  1.25           H  
ATOM   1634 2HA  GLY A 101       6.612  -2.774 -29.609  1.00  1.25           H  
ATOM   1635  N   LEU A 102       8.266  -1.538 -27.078  1.00  1.46           N  
ATOM   1636  CA  LEU A 102       8.878  -0.328 -26.556  1.00  1.46           C  
ATOM   1637  C   LEU A 102      10.393  -0.471 -26.588  1.00  1.46           C  
ATOM   1638  O   LEU A 102      11.125   0.506 -26.774  1.00  1.46           O  
ATOM   1639  CB  LEU A 102       8.395  -0.093 -25.130  1.00  1.46           C  
ATOM   1640  CG  LEU A 102       6.880   0.070 -24.984  1.00  1.46           C  
ATOM   1641  CD1 LEU A 102       6.496   0.166 -23.500  1.00  1.46           C  
ATOM   1642  CD2 LEU A 102       6.441   1.298 -25.741  1.00  1.46           C  
ATOM   1643  H   LEU A 102       8.074  -2.300 -26.431  1.00  1.46           H  
ATOM   1644  HA  LEU A 102       8.591   0.514 -27.183  1.00  1.46           H  
ATOM   1645 1HB  LEU A 102       8.704  -0.927 -24.520  1.00  1.46           H  
ATOM   1646 2HB  LEU A 102       8.871   0.803 -24.751  1.00  1.46           H  
ATOM   1647  HG  LEU A 102       6.388  -0.799 -25.406  1.00  1.46           H  
ATOM   1648 1HD1 LEU A 102       5.415   0.266 -23.414  1.00  1.46           H  
ATOM   1649 2HD1 LEU A 102       6.810  -0.728 -22.977  1.00  1.46           H  
ATOM   1650 3HD1 LEU A 102       6.970   1.028 -23.049  1.00  1.46           H  
ATOM   1651 1HD2 LEU A 102       5.359   1.409 -25.656  1.00  1.46           H  
ATOM   1652 2HD2 LEU A 102       6.931   2.178 -25.325  1.00  1.46           H  
ATOM   1653 3HD2 LEU A 102       6.713   1.188 -26.793  1.00  1.46           H  
ATOM   1654  N   MET A 103      10.859  -1.707 -26.425  1.00  1.78           N  
ATOM   1655  CA  MET A 103      12.289  -1.994 -26.404  1.00  1.78           C  
ATOM   1656  C   MET A 103      12.640  -3.183 -27.301  1.00  1.78           C  
ATOM   1657  O   MET A 103      11.943  -4.195 -27.315  1.00  1.78           O  
ATOM   1658  CB  MET A 103      12.730  -2.240 -24.968  1.00  1.78           C  
ATOM   1659  CG  MET A 103      14.191  -2.518 -24.772  1.00  1.78           C  
ATOM   1660  SD  MET A 103      14.614  -2.642 -23.033  1.00  1.78           S  
ATOM   1661  CE  MET A 103      13.791  -4.162 -22.633  1.00  1.78           C  
ATOM   1662  H   MET A 103      10.190  -2.455 -26.258  1.00  1.78           H  
ATOM   1663  HA  MET A 103      12.822  -1.127 -26.788  1.00  1.78           H  
ATOM   1664 1HB  MET A 103      12.472  -1.375 -24.353  1.00  1.78           H  
ATOM   1665 2HB  MET A 103      12.183  -3.098 -24.569  1.00  1.78           H  
ATOM   1666 1HG  MET A 103      14.442  -3.457 -25.250  1.00  1.78           H  
ATOM   1667 2HG  MET A 103      14.787  -1.728 -25.225  1.00  1.78           H  
ATOM   1668 1HE  MET A 103      13.950  -4.388 -21.601  1.00  1.78           H  
ATOM   1669 2HE  MET A 103      12.724  -4.058 -22.819  1.00  1.78           H  
ATOM   1670 3HE  MET A 103      14.191  -4.963 -23.249  1.00  1.78           H  
ATOM   1671  N   SER A 104      13.714  -3.032 -28.069  1.00  2.26           N  
ATOM   1672  CA  SER A 104      14.217  -4.078 -28.955  1.00  2.26           C  
ATOM   1673  C   SER A 104      15.049  -5.090 -28.183  1.00  2.26           C  
ATOM   1674  O   SER A 104      15.397  -4.850 -27.030  1.00  2.26           O  
ATOM   1675  CB  SER A 104      15.048  -3.465 -30.062  1.00  2.26           C  
ATOM   1676  OG  SER A 104      16.223  -2.905 -29.548  1.00  2.26           O  
ATOM   1677  H   SER A 104      14.219  -2.159 -28.020  1.00  2.26           H  
ATOM   1678  HA  SER A 104      13.366  -4.600 -29.397  1.00  2.26           H  
ATOM   1679 1HB  SER A 104      15.299  -4.228 -30.797  1.00  2.26           H  
ATOM   1680 2HB  SER A 104      14.468  -2.697 -30.571  1.00  2.26           H  
ATOM   1681  HG  SER A 104      16.716  -3.639 -29.168  1.00  2.26           H  
ATOM   1682  N   VAL A 105      15.388  -6.204 -28.822  1.00  2.91           N  
ATOM   1683  CA  VAL A 105      16.241  -7.196 -28.181  1.00  2.91           C  
ATOM   1684  C   VAL A 105      17.654  -7.184 -28.791  1.00  2.91           C  
ATOM   1685  O   VAL A 105      17.788  -7.389 -29.994  1.00  2.91           O  
ATOM   1686  CB  VAL A 105      15.642  -8.593 -28.336  1.00  2.91           C  
ATOM   1687  CG1 VAL A 105      16.561  -9.608 -27.688  1.00  2.91           C  
ATOM   1688  CG2 VAL A 105      14.277  -8.610 -27.693  1.00  2.91           C  
ATOM   1689  H   VAL A 105      15.058  -6.361 -29.763  1.00  2.91           H  
ATOM   1690  HA  VAL A 105      16.249  -6.997 -27.118  1.00  2.91           H  
ATOM   1691  HB  VAL A 105      15.561  -8.845 -29.395  1.00  2.91           H  
ATOM   1692 1HG1 VAL A 105      16.141 -10.605 -27.799  1.00  2.91           H  
ATOM   1693 2HG1 VAL A 105      17.542  -9.572 -28.169  1.00  2.91           H  
ATOM   1694 3HG1 VAL A 105      16.669  -9.374 -26.630  1.00  2.91           H  
ATOM   1695 1HG2 VAL A 105      13.835  -9.600 -27.788  1.00  2.91           H  
ATOM   1696 2HG2 VAL A 105      14.386  -8.358 -26.645  1.00  2.91           H  
ATOM   1697 3HG2 VAL A 105      13.631  -7.878 -28.175  1.00  2.91           H  
ATOM   1698  N   PRO A 106      18.707  -6.869 -28.014  1.00  3.72           N  
ATOM   1699  CA  PRO A 106      20.102  -6.848 -28.427  1.00  3.72           C  
ATOM   1700  C   PRO A 106      20.602  -8.203 -28.904  1.00  3.72           C  
ATOM   1701  O   PRO A 106      20.178  -9.245 -28.403  1.00  3.72           O  
ATOM   1702  CB  PRO A 106      20.837  -6.448 -27.142  1.00  3.72           C  
ATOM   1703  CG  PRO A 106      19.814  -5.720 -26.317  1.00  3.72           C  
ATOM   1704  CD  PRO A 106      18.502  -6.396 -26.625  1.00  3.72           C  
ATOM   1705  HA  PRO A 106      20.235  -6.091 -29.212  1.00  3.72           H  
ATOM   1706 1HB  PRO A 106      21.231  -7.348 -26.646  1.00  3.72           H  
ATOM   1707 2HB  PRO A 106      21.704  -5.821 -27.393  1.00  3.72           H  
ATOM   1708 1HG  PRO A 106      20.077  -5.777 -25.250  1.00  3.72           H  
ATOM   1709 2HG  PRO A 106      19.805  -4.652 -26.583  1.00  3.72           H  
ATOM   1710 1HD  PRO A 106      18.309  -7.237 -25.942  1.00  3.72           H  
ATOM   1711 2HD  PRO A 106      17.738  -5.610 -26.569  1.00  3.72           H  
ATOM   1712  N   TYR A 107      21.553  -8.177 -29.825  1.00  4.61           N  
ATOM   1713  CA  TYR A 107      22.201  -9.390 -30.298  1.00  4.61           C  
ATOM   1714  C   TYR A 107      23.636  -9.396 -29.803  1.00  4.61           C  
ATOM   1715  O   TYR A 107      24.243  -8.336 -29.657  1.00  4.61           O  
ATOM   1716  CB  TYR A 107      22.139  -9.471 -31.820  1.00  4.61           C  
ATOM   1717  CG  TYR A 107      20.737  -9.688 -32.339  1.00  4.61           C  
ATOM   1718  CD1 TYR A 107      19.885  -8.608 -32.525  1.00  4.61           C  
ATOM   1719  CD2 TYR A 107      20.303 -10.972 -32.636  1.00  4.61           C  
ATOM   1720  CE1 TYR A 107      18.604  -8.814 -33.000  1.00  4.61           C  
ATOM   1721  CE2 TYR A 107      19.023 -11.177 -33.114  1.00  4.61           C  
ATOM   1722  CZ  TYR A 107      18.175 -10.103 -33.295  1.00  4.61           C  
ATOM   1723  OH  TYR A 107      16.899 -10.306 -33.773  1.00  4.61           O  
ATOM   1724  H   TYR A 107      21.844  -7.288 -30.209  1.00  4.61           H  
ATOM   1725  HA  TYR A 107      21.694 -10.258 -29.875  1.00  4.61           H  
ATOM   1726 1HB  TYR A 107      22.527  -8.548 -32.253  1.00  4.61           H  
ATOM   1727 2HB  TYR A 107      22.768 -10.291 -32.172  1.00  4.61           H  
ATOM   1728  HD1 TYR A 107      20.222  -7.598 -32.291  1.00  4.61           H  
ATOM   1729  HD2 TYR A 107      20.974 -11.820 -32.492  1.00  4.61           H  
ATOM   1730  HE1 TYR A 107      17.935  -7.965 -33.141  1.00  4.61           H  
ATOM   1731  HE2 TYR A 107      18.682 -12.186 -33.348  1.00  4.61           H  
ATOM   1732  HH  TYR A 107      16.441  -9.463 -33.822  1.00  4.61           H  
ATOM   1733  N   ILE A 108      24.174 -10.582 -29.540  1.00  5.43           N  
ATOM   1734  CA  ILE A 108      25.546 -10.705 -29.052  1.00  5.43           C  
ATOM   1735  C   ILE A 108      26.477 -11.473 -29.990  1.00  5.43           C  
ATOM   1736  O   ILE A 108      27.649 -11.677 -29.666  1.00  5.43           O  
ATOM   1737  CB  ILE A 108      25.543 -11.386 -27.676  1.00  5.43           C  
ATOM   1738  CG1 ILE A 108      24.969 -12.801 -27.804  1.00  5.43           C  
ATOM   1739  CG2 ILE A 108      24.718 -10.559 -26.690  1.00  5.43           C  
ATOM   1740  CD1 ILE A 108      25.142 -13.638 -26.563  1.00  5.43           C  
ATOM   1741  H   ILE A 108      23.619 -11.417 -29.667  1.00  5.43           H  
ATOM   1742  HA  ILE A 108      25.954  -9.703 -28.931  1.00  5.43           H  
ATOM   1743  HB  ILE A 108      26.566 -11.472 -27.313  1.00  5.43           H  
ATOM   1744 1HG1 ILE A 108      23.906 -12.730 -28.030  1.00  5.43           H  
ATOM   1745 2HG1 ILE A 108      25.466 -13.310 -28.632  1.00  5.43           H  
ATOM   1746 1HG2 ILE A 108      24.727 -11.042 -25.714  1.00  5.43           H  
ATOM   1747 2HG2 ILE A 108      25.149  -9.561 -26.606  1.00  5.43           H  
ATOM   1748 3HG2 ILE A 108      23.690 -10.480 -27.043  1.00  5.43           H  
ATOM   1749 1HD1 ILE A 108      24.714 -14.627 -26.729  1.00  5.43           H  
ATOM   1750 2HD1 ILE A 108      26.204 -13.736 -26.338  1.00  5.43           H  
ATOM   1751 3HD1 ILE A 108      24.635 -13.159 -25.727  1.00  5.43           H  
ATOM   1752  N   TYR A 109      25.955 -11.908 -31.132  1.00  6.06           N  
ATOM   1753  CA  TYR A 109      26.739 -12.687 -32.084  1.00  6.06           C  
ATOM   1754  C   TYR A 109      25.988 -12.806 -33.407  1.00  6.06           C  
ATOM   1755  O   TYR A 109      26.211 -12.006 -34.317  1.00  6.06           O  
ATOM   1756  OXT TYR A 109      24.955 -13.475 -33.433  1.00  6.06           O  
ATOM   1757  CB  TYR A 109      27.046 -14.083 -31.509  1.00  6.06           C  
ATOM   1758  CG  TYR A 109      27.978 -14.929 -32.361  1.00  6.06           C  
ATOM   1759  CD1 TYR A 109      29.349 -14.714 -32.289  1.00  6.06           C  
ATOM   1760  CD2 TYR A 109      27.476 -15.921 -33.192  1.00  6.06           C  
ATOM   1761  CE1 TYR A 109      30.213 -15.481 -33.048  1.00  6.06           C  
ATOM   1762  CE2 TYR A 109      28.342 -16.690 -33.953  1.00  6.06           C  
ATOM   1763  CZ  TYR A 109      29.705 -16.472 -33.881  1.00  6.06           C  
ATOM   1764  OH  TYR A 109      30.567 -17.237 -34.634  1.00  6.06           O  
ATOM   1765  H   TYR A 109      24.995 -11.687 -31.341  1.00  6.06           H  
ATOM   1766  HA  TYR A 109      27.678 -12.166 -32.276  1.00  6.06           H  
ATOM   1767 1HB  TYR A 109      27.496 -13.993 -30.523  1.00  6.06           H  
ATOM   1768 2HB  TYR A 109      26.114 -14.631 -31.385  1.00  6.06           H  
ATOM   1769  HD1 TYR A 109      29.743 -13.936 -31.632  1.00  6.06           H  
ATOM   1770  HD2 TYR A 109      26.401 -16.095 -33.247  1.00  6.06           H  
ATOM   1771  HE1 TYR A 109      31.288 -15.310 -32.989  1.00  6.06           H  
ATOM   1772  HE2 TYR A 109      27.950 -17.469 -34.606  1.00  6.06           H  
ATOM   1773  HH  TYR A 109      31.471 -16.962 -34.463  1.00  6.06           H  
TER    1774
ENDMDL

REMARK ID 691191 MODEL 2 Carnocin_CP52
PFRMAT TS
TARGET Carnocin_CP52
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   ASP A   1       0.228  -1.133  -1.268  1.00  1.76           N  
ATOM      2  CA  ASP A   1       1.628  -0.909  -0.905  1.00  1.76           C  
ATOM      3  C   ASP A   1       1.966   0.544  -0.528  1.00  1.76           C  
ATOM      4  O   ASP A   1       2.418   0.818   0.589  1.00  1.76           O  
ATOM      5  CB  ASP A   1       2.555  -1.389  -2.032  1.00  1.76           C  
ATOM      6  CG  ASP A   1       2.320  -0.741  -3.449  1.00  1.76           C  
ATOM      7  OD1 ASP A   1       1.410   0.054  -3.609  1.00  1.76           O  
ATOM      8  OD2 ASP A   1       3.075  -1.056  -4.337  1.00  1.76           O  
ATOM      9 1H   ASP A   1      -0.002  -2.111  -1.113  1.00  1.76           H  
ATOM     10 2H   ASP A   1      -0.394  -0.591  -0.693  1.00  1.76           H  
ATOM     11 3H   ASP A   1       0.073  -0.918  -2.240  1.00  1.76           H  
ATOM     12  HA  ASP A   1       1.835  -1.532  -0.032  1.00  1.76           H  
ATOM     13 1HB  ASP A   1       3.587  -1.203  -1.741  1.00  1.76           H  
ATOM     14 2HB  ASP A   1       2.445  -2.471  -2.133  1.00  1.76           H  
ATOM     15  N   ILE A   2       1.704   1.485  -1.430  1.00  1.42           N  
ATOM     16  CA  ILE A   2       2.008   2.904  -1.197  1.00  1.42           C  
ATOM     17  C   ILE A   2       1.300   3.465   0.038  1.00  1.42           C  
ATOM     18  O   ILE A   2       1.788   4.392   0.692  1.00  1.42           O  
ATOM     19  CB  ILE A   2       1.663   3.744  -2.438  1.00  1.42           C  
ATOM     20  CG1 ILE A   2       2.299   5.126  -2.310  1.00  1.42           C  
ATOM     21  CG2 ILE A   2       0.149   3.861  -2.621  1.00  1.42           C  
ATOM     22  CD1 ILE A   2       3.811   5.087  -2.302  1.00  1.42           C  
ATOM     23  H   ILE A   2       1.341   1.201  -2.339  1.00  1.42           H  
ATOM     24  HA  ILE A   2       3.083   2.991  -1.034  1.00  1.42           H  
ATOM     25  HB  ILE A   2       2.090   3.259  -3.319  1.00  1.42           H  
ATOM     26 1HG1 ILE A   2       1.971   5.746  -3.142  1.00  1.42           H  
ATOM     27 2HG1 ILE A   2       1.962   5.587  -1.381  1.00  1.42           H  
ATOM     28 1HG2 ILE A   2      -0.061   4.441  -3.516  1.00  1.42           H  
ATOM     29 2HG2 ILE A   2      -0.279   2.865  -2.728  1.00  1.42           H  
ATOM     30 3HG2 ILE A   2      -0.294   4.360  -1.765  1.00  1.42           H  
ATOM     31 1HD1 ILE A   2       4.205   6.098  -2.206  1.00  1.42           H  
ATOM     32 2HD1 ILE A   2       4.147   4.490  -1.465  1.00  1.42           H  
ATOM     33 3HD1 ILE A   2       4.172   4.646  -3.230  1.00  1.42           H  
ATOM     34  N   LYS A   3       0.157   2.882   0.382  1.00  1.14           N  
ATOM     35  CA  LYS A   3      -0.596   3.301   1.545  1.00  1.14           C  
ATOM     36  C   LYS A   3       0.160   2.957   2.828  1.00  1.14           C  
ATOM     37  O   LYS A   3       0.059   3.675   3.826  1.00  1.14           O  
ATOM     38  CB  LYS A   3      -1.963   2.633   1.522  1.00  1.14           C  
ATOM     39  CG  LYS A   3      -2.867   3.101   0.396  1.00  1.14           C  
ATOM     40  CD  LYS A   3      -3.328   4.518   0.646  1.00  1.14           C  
ATOM     41  CE  LYS A   3      -4.250   5.022  -0.447  1.00  1.14           C  
ATOM     42  NZ  LYS A   3      -4.825   6.350  -0.098  1.00  1.14           N  
ATOM     43  H   LYS A   3      -0.195   2.138  -0.196  1.00  1.14           H  
ATOM     44  HA  LYS A   3      -0.729   4.383   1.505  1.00  1.14           H  
ATOM     45 1HB  LYS A   3      -1.851   1.550   1.467  1.00  1.14           H  
ATOM     46 2HB  LYS A   3      -2.477   2.862   2.438  1.00  1.14           H  
ATOM     47 1HG  LYS A   3      -2.332   3.056  -0.552  1.00  1.14           H  
ATOM     48 2HG  LYS A   3      -3.743   2.452   0.337  1.00  1.14           H  
ATOM     49 1HD  LYS A   3      -3.862   4.561   1.599  1.00  1.14           H  
ATOM     50 2HD  LYS A   3      -2.462   5.176   0.710  1.00  1.14           H  
ATOM     51 1HE  LYS A   3      -3.679   5.116  -1.368  1.00  1.14           H  
ATOM     52 2HE  LYS A   3      -5.062   4.313  -0.602  1.00  1.14           H  
ATOM     53 1HZ  LYS A   3      -5.425   6.667  -0.835  1.00  1.14           H  
ATOM     54 2HZ  LYS A   3      -5.389   6.234   0.773  1.00  1.14           H  
ATOM     55 3HZ  LYS A   3      -4.096   7.021   0.054  1.00  1.14           H  
ATOM     56  N   SER A   4       0.938   1.865   2.806  1.00  0.94           N  
ATOM     57  CA  SER A   4       1.705   1.457   3.970  1.00  0.94           C  
ATOM     58  C   SER A   4       2.827   2.445   4.150  1.00  0.94           C  
ATOM     59  O   SER A   4       3.156   2.840   5.267  1.00  0.94           O  
ATOM     60  CB  SER A   4       2.270   0.056   3.797  1.00  0.94           C  
ATOM     61  OG  SER A   4       1.252  -0.906   3.748  1.00  0.94           O  
ATOM     62  H   SER A   4       1.053   1.335   1.952  1.00  0.94           H  
ATOM     63  HA  SER A   4       1.074   1.492   4.854  1.00  0.94           H  
ATOM     64 1HB  SER A   4       2.862   0.009   2.888  1.00  0.94           H  
ATOM     65 2HB  SER A   4       2.940  -0.167   4.625  1.00  0.94           H  
ATOM     66  HG  SER A   4       1.695  -1.757   3.624  1.00  0.94           H  
ATOM     67  N   GLN A   5       3.412   2.862   3.024  1.00  0.81           N  
ATOM     68  CA  GLN A   5       4.517   3.812   3.053  1.00  0.81           C  
ATOM     69  C   GLN A   5       4.036   5.167   3.569  1.00  0.81           C  
ATOM     70  O   GLN A   5       4.682   5.792   4.413  1.00  0.81           O  
ATOM     71  CB  GLN A   5       5.099   3.978   1.648  1.00  0.81           C  
ATOM     72  CG  GLN A   5       5.796   2.735   1.114  1.00  0.81           C  
ATOM     73  CD  GLN A   5       6.264   2.890  -0.330  1.00  0.81           C  
ATOM     74  OE1 GLN A   5       6.731   3.955  -0.745  1.00  0.81           O  
ATOM     75  NE2 GLN A   5       6.132   1.818  -1.107  1.00  0.81           N  
ATOM     76  H   GLN A   5       3.084   2.472   2.138  1.00  0.81           H  
ATOM     77  HA  GLN A   5       5.287   3.438   3.727  1.00  0.81           H  
ATOM     78 1HB  GLN A   5       4.306   4.243   0.960  1.00  0.81           H  
ATOM     79 2HB  GLN A   5       5.816   4.798   1.647  1.00  0.81           H  
ATOM     80 1HG  GLN A   5       6.661   2.517   1.738  1.00  0.81           H  
ATOM     81 2HG  GLN A   5       5.085   1.905   1.153  1.00  0.81           H  
ATOM     82 1HE2 GLN A   5       6.417   1.854  -2.066  1.00  0.81           H  
ATOM     83 2HE2 GLN A   5       5.752   0.974  -0.730  1.00  0.81           H  
ATOM     84  N   THR A   6       2.850   5.589   3.122  1.00  0.73           N  
ATOM     85  CA  THR A   6       2.304   6.862   3.570  1.00  0.73           C  
ATOM     86  C   THR A   6       2.020   6.818   5.065  1.00  0.73           C  
ATOM     87  O   THR A   6       2.418   7.718   5.813  1.00  0.73           O  
ATOM     88  CB  THR A   6       1.008   7.208   2.816  1.00  0.73           C  
ATOM     89  OG1 THR A   6       1.287   7.327   1.410  1.00  0.73           O  
ATOM     90  CG2 THR A   6       0.427   8.523   3.353  1.00  0.73           C  
ATOM     91  H   THR A   6       2.349   5.045   2.420  1.00  0.73           H  
ATOM     92  HA  THR A   6       3.040   7.643   3.384  1.00  0.73           H  
ATOM     93  HB  THR A   6       0.282   6.406   2.962  1.00  0.73           H  
ATOM     94  HG1 THR A   6       1.579   6.456   1.073  1.00  0.73           H  
ATOM     95 1HG2 THR A   6      -0.492   8.759   2.820  1.00  0.73           H  
ATOM     96 2HG2 THR A   6       0.212   8.416   4.418  1.00  0.73           H  
ATOM     97 3HG2 THR A   6       1.146   9.328   3.209  1.00  0.73           H  
ATOM     98  N   LEU A   7       1.366   5.744   5.509  1.00  0.68           N  
ATOM     99  CA  LEU A   7       1.035   5.594   6.911  1.00  0.68           C  
ATOM    100  C   LEU A   7       2.293   5.536   7.759  1.00  0.68           C  
ATOM    101  O   LEU A   7       2.369   6.214   8.782  1.00  0.68           O  
ATOM    102  CB  LEU A   7       0.163   4.361   7.124  1.00  0.68           C  
ATOM    103  CG  LEU A   7      -0.228   4.077   8.578  1.00  0.68           C  
ATOM    104  CD1 LEU A   7      -0.990   5.258   9.136  1.00  0.68           C  
ATOM    105  CD2 LEU A   7      -1.087   2.821   8.635  1.00  0.68           C  
ATOM    106  H   LEU A   7       1.059   5.023   4.855  1.00  0.68           H  
ATOM    107  HA  LEU A   7       0.460   6.466   7.217  1.00  0.68           H  
ATOM    108 1HB  LEU A   7      -0.752   4.498   6.554  1.00  0.68           H  
ATOM    109 2HB  LEU A   7       0.691   3.487   6.732  1.00  0.68           H  
ATOM    110  HG  LEU A   7       0.665   3.942   9.168  1.00  0.68           H  
ATOM    111 1HD1 LEU A   7      -1.254   5.061  10.163  1.00  0.68           H  
ATOM    112 2HD1 LEU A   7      -0.365   6.153   9.092  1.00  0.68           H  
ATOM    113 3HD1 LEU A   7      -1.897   5.418   8.551  1.00  0.68           H  
ATOM    114 1HD2 LEU A   7      -1.360   2.629   9.652  1.00  0.68           H  
ATOM    115 2HD2 LEU A   7      -1.986   2.973   8.045  1.00  0.68           H  
ATOM    116 3HD2 LEU A   7      -0.534   1.975   8.237  1.00  0.68           H  
ATOM    117  N   TYR A   8       3.283   4.751   7.333  1.00  0.66           N  
ATOM    118  CA  TYR A   8       4.530   4.616   8.065  1.00  0.66           C  
ATOM    119  C   TYR A   8       5.155   5.981   8.289  1.00  0.66           C  
ATOM    120  O   TYR A   8       5.579   6.312   9.404  1.00  0.66           O  
ATOM    121  CB  TYR A   8       5.521   3.745   7.303  1.00  0.66           C  
ATOM    122  CG  TYR A   8       6.799   3.538   8.043  1.00  0.66           C  
ATOM    123  CD1 TYR A   8       6.858   2.566   9.043  1.00  0.66           C  
ATOM    124  CD2 TYR A   8       7.911   4.312   7.750  1.00  0.66           C  
ATOM    125  CE1 TYR A   8       8.030   2.369   9.739  1.00  0.66           C  
ATOM    126  CE2 TYR A   8       9.082   4.117   8.451  1.00  0.66           C  
ATOM    127  CZ  TYR A   8       9.146   3.150   9.442  1.00  0.66           C  
ATOM    128  OH  TYR A   8      10.320   2.961  10.138  1.00  0.66           O  
ATOM    129  H   TYR A   8       3.168   4.209   6.482  1.00  0.66           H  
ATOM    130  HA  TYR A   8       4.327   4.170   9.033  1.00  0.66           H  
ATOM    131 1HB  TYR A   8       5.079   2.773   7.100  1.00  0.66           H  
ATOM    132 2HB  TYR A   8       5.749   4.208   6.342  1.00  0.66           H  
ATOM    133  HD1 TYR A   8       5.981   1.960   9.272  1.00  0.66           H  
ATOM    134  HD2 TYR A   8       7.856   5.075   6.970  1.00  0.66           H  
ATOM    135  HE1 TYR A   8       8.080   1.606  10.516  1.00  0.66           H  
ATOM    136  HE2 TYR A   8       9.958   4.726   8.226  1.00  0.66           H  
ATOM    137  HH  TYR A   8      10.973   3.598   9.840  1.00  0.66           H  
ATOM    138  N   LEU A   9       5.234   6.781   7.228  1.00  0.64           N  
ATOM    139  CA  LEU A   9       5.834   8.091   7.360  1.00  0.64           C  
ATOM    140  C   LEU A   9       5.038   8.970   8.318  1.00  0.64           C  
ATOM    141  O   LEU A   9       5.628   9.680   9.137  1.00  0.64           O  
ATOM    142  CB  LEU A   9       5.932   8.743   5.983  1.00  0.64           C  
ATOM    143  CG  LEU A   9       6.944   8.071   5.049  1.00  0.64           C  
ATOM    144  CD1 LEU A   9       6.824   8.670   3.663  1.00  0.64           C  
ATOM    145  CD2 LEU A   9       8.340   8.239   5.623  1.00  0.64           C  
ATOM    146  H   LEU A   9       4.886   6.471   6.317  1.00  0.64           H  
ATOM    147  HA  LEU A   9       6.838   7.968   7.759  1.00  0.64           H  
ATOM    148 1HB  LEU A   9       4.949   8.692   5.507  1.00  0.64           H  
ATOM    149 2HB  LEU A   9       6.209   9.789   6.103  1.00  0.64           H  
ATOM    150  HG  LEU A   9       6.723   7.010   4.978  1.00  0.64           H  
ATOM    151 1HD1 LEU A   9       7.533   8.185   2.994  1.00  0.64           H  
ATOM    152 2HD1 LEU A   9       5.808   8.512   3.294  1.00  0.64           H  
ATOM    153 3HD1 LEU A   9       7.036   9.736   3.707  1.00  0.64           H  
ATOM    154 1HD2 LEU A   9       9.061   7.753   4.967  1.00  0.64           H  
ATOM    155 2HD2 LEU A   9       8.577   9.300   5.700  1.00  0.64           H  
ATOM    156 3HD2 LEU A   9       8.383   7.783   6.613  1.00  0.64           H  
ATOM    157  N   ASN A  10       3.709   8.892   8.275  1.00  0.63           N  
ATOM    158  CA  ASN A  10       2.927   9.714   9.183  1.00  0.63           C  
ATOM    159  C   ASN A  10       3.084   9.225  10.630  1.00  0.63           C  
ATOM    160  O   ASN A  10       3.111  10.032  11.563  1.00  0.63           O  
ATOM    161  CB  ASN A  10       1.505   9.817   8.679  1.00  0.63           C  
ATOM    162  CG  ASN A  10       1.545  10.689   7.442  1.00  0.63           C  
ATOM    163  OD1 ASN A  10       2.518  11.439   7.276  1.00  0.63           O  
ATOM    164  ND2 ASN A  10       0.577  10.629   6.594  1.00  0.63           N  
ATOM    165  H   ASN A  10       3.245   8.298   7.583  1.00  0.63           H  
ATOM    166  HA  ASN A  10       3.335  10.724   9.155  1.00  0.63           H  
ATOM    167 1HB  ASN A  10       1.116   8.826   8.426  1.00  0.63           H  
ATOM    168 2HB  ASN A  10       0.861  10.267   9.429  1.00  0.63           H  
ATOM    169 1HD2 ASN A  10       0.618  11.192   5.774  1.00  0.63           H  
ATOM    170 2HD2 ASN A  10      -0.224  10.038   6.754  1.00  0.63           H  
ATOM    171  N   LEU A  11       3.261   7.913  10.814  1.00  0.62           N  
ATOM    172  CA  LEU A  11       3.534   7.348  12.130  1.00  0.62           C  
ATOM    173  C   LEU A  11       4.877   7.847  12.647  1.00  0.62           C  
ATOM    174  O   LEU A  11       5.008   8.164  13.831  1.00  0.62           O  
ATOM    175  CB  LEU A  11       3.487   5.818  12.072  1.00  0.62           C  
ATOM    176  CG  LEU A  11       2.097   5.221  11.927  1.00  0.62           C  
ATOM    177  CD1 LEU A  11       2.188   3.742  11.611  1.00  0.62           C  
ATOM    178  CD2 LEU A  11       1.387   5.401  13.235  1.00  0.62           C  
ATOM    179  H   LEU A  11       3.191   7.288  10.014  1.00  0.62           H  
ATOM    180  HA  LEU A  11       2.764   7.679  12.819  1.00  0.62           H  
ATOM    181 1HB  LEU A  11       4.070   5.489  11.223  1.00  0.62           H  
ATOM    182 2HB  LEU A  11       3.941   5.411  12.970  1.00  0.62           H  
ATOM    183  HG  LEU A  11       1.558   5.736  11.130  1.00  0.62           H  
ATOM    184 1HD1 LEU A  11       1.195   3.317  11.522  1.00  0.62           H  
ATOM    185 2HD1 LEU A  11       2.714   3.625  10.680  1.00  0.62           H  
ATOM    186 3HD1 LEU A  11       2.729   3.236  12.405  1.00  0.62           H  
ATOM    187 1HD2 LEU A  11       0.400   5.007  13.148  1.00  0.62           H  
ATOM    188 2HD2 LEU A  11       1.931   4.869  14.012  1.00  0.62           H  
ATOM    189 3HD2 LEU A  11       1.344   6.444  13.487  1.00  0.62           H  
ATOM    190  N   SER A  12       5.866   7.971  11.755  1.00  0.62           N  
ATOM    191  CA  SER A  12       7.166   8.488  12.158  1.00  0.62           C  
ATOM    192  C   SER A  12       7.010   9.934  12.632  1.00  0.62           C  
ATOM    193  O   SER A  12       7.563  10.319  13.671  1.00  0.62           O  
ATOM    194  CB  SER A  12       8.151   8.420  11.002  1.00  0.62           C  
ATOM    195  OG  SER A  12       8.419   7.092  10.636  1.00  0.62           O  
ATOM    196  H   SER A  12       5.717   7.666  10.793  1.00  0.62           H  
ATOM    197  HA  SER A  12       7.542   7.885  12.985  1.00  0.62           H  
ATOM    198 1HB  SER A  12       7.752   8.957  10.151  1.00  0.62           H  
ATOM    199 2HB  SER A  12       9.075   8.914  11.288  1.00  0.62           H  
ATOM    200  HG  SER A  12       7.558   6.717  10.370  1.00  0.62           H  
ATOM    201  N   GLU A  13       6.208  10.725  11.905  1.00  0.62           N  
ATOM    202  CA  GLU A  13       6.000  12.111  12.307  1.00  0.62           C  
ATOM    203  C   GLU A  13       5.272  12.164  13.647  1.00  0.62           C  
ATOM    204  O   GLU A  13       5.571  13.010  14.493  1.00  0.62           O  
ATOM    205  CB  GLU A  13       5.213  12.888  11.242  1.00  0.62           C  
ATOM    206  CG  GLU A  13       5.974  13.150   9.923  1.00  0.62           C  
ATOM    207  CD  GLU A  13       7.201  14.039  10.082  1.00  0.62           C  
ATOM    208  OE1 GLU A  13       7.080  15.096  10.651  1.00  0.62           O  
ATOM    209  OE2 GLU A  13       8.270  13.651   9.632  1.00  0.62           O  
ATOM    210  H   GLU A  13       5.781  10.362  11.049  1.00  0.62           H  
ATOM    211  HA  GLU A  13       6.968  12.584  12.430  1.00  0.62           H  
ATOM    212 1HB  GLU A  13       4.308  12.336  10.992  1.00  0.62           H  
ATOM    213 2HB  GLU A  13       4.903  13.850  11.650  1.00  0.62           H  
ATOM    214 1HG  GLU A  13       6.290  12.190   9.515  1.00  0.62           H  
ATOM    215 2HG  GLU A  13       5.289  13.603   9.208  1.00  0.62           H  
ATOM    216  N   ALA A  14       4.328  11.247  13.864  1.00  0.62           N  
ATOM    217  CA  ALA A  14       3.641  11.204  15.141  1.00  0.62           C  
ATOM    218  C   ALA A  14       4.603  10.870  16.263  1.00  0.62           C  
ATOM    219  O   ALA A  14       4.598  11.525  17.296  1.00  0.62           O  
ATOM    220  CB  ALA A  14       2.533  10.188  15.113  1.00  0.62           C  
ATOM    221  H   ALA A  14       4.075  10.593  13.124  1.00  0.62           H  
ATOM    222  HA  ALA A  14       3.232  12.188  15.344  1.00  0.62           H  
ATOM    223 1HB  ALA A  14       2.071  10.213  16.068  1.00  0.62           H  
ATOM    224 2HB  ALA A  14       1.819  10.442  14.333  1.00  0.62           H  
ATOM    225 3HB  ALA A  14       2.937   9.198  14.927  1.00  0.62           H  
ATOM    226  N   TYR A  15       5.495   9.915  16.034  1.00  0.62           N  
ATOM    227  CA  TYR A  15       6.452   9.520  17.054  1.00  0.62           C  
ATOM    228  C   TYR A  15       7.276  10.719  17.498  1.00  0.62           C  
ATOM    229  O   TYR A  15       7.510  10.925  18.688  1.00  0.62           O  
ATOM    230  CB  TYR A  15       7.367   8.402  16.573  1.00  0.62           C  
ATOM    231  CG  TYR A  15       8.293   7.952  17.656  1.00  0.62           C  
ATOM    232  CD1 TYR A  15       7.807   7.105  18.644  1.00  0.62           C  
ATOM    233  CD2 TYR A  15       9.609   8.379  17.686  1.00  0.62           C  
ATOM    234  CE1 TYR A  15       8.638   6.686  19.661  1.00  0.62           C  
ATOM    235  CE2 TYR A  15      10.444   7.955  18.704  1.00  0.62           C  
ATOM    236  CZ  TYR A  15       9.960   7.112  19.689  1.00  0.62           C  
ATOM    237  OH  TYR A  15      10.790   6.692  20.704  1.00  0.62           O  
ATOM    238  H   TYR A  15       5.473   9.411  15.149  1.00  0.62           H  
ATOM    239  HA  TYR A  15       5.900   9.160  17.922  1.00  0.62           H  
ATOM    240 1HB  TYR A  15       6.781   7.554  16.233  1.00  0.62           H  
ATOM    241 2HB  TYR A  15       7.962   8.753  15.731  1.00  0.62           H  
ATOM    242  HD1 TYR A  15       6.766   6.775  18.619  1.00  0.62           H  
ATOM    243  HD2 TYR A  15       9.984   9.047  16.908  1.00  0.62           H  
ATOM    244  HE1 TYR A  15       8.255   6.024  20.438  1.00  0.62           H  
ATOM    245  HE2 TYR A  15      11.482   8.287  18.731  1.00  0.62           H  
ATOM    246  HH  TYR A  15      10.301   6.113  21.295  1.00  0.62           H  
ATOM    247  N   LYS A  16       7.748  11.495  16.523  1.00  0.63           N  
ATOM    248  CA  LYS A  16       8.560  12.682  16.767  1.00  0.63           C  
ATOM    249  C   LYS A  16       7.854  13.812  17.548  1.00  0.63           C  
ATOM    250  O   LYS A  16       8.533  14.707  18.059  1.00  0.63           O  
ATOM    251  CB  LYS A  16       9.112  13.233  15.456  1.00  0.63           C  
ATOM    252  CG  LYS A  16      10.182  12.346  14.808  1.00  0.63           C  
ATOM    253  CD  LYS A  16      10.859  13.056  13.643  1.00  0.63           C  
ATOM    254  CE  LYS A  16       9.917  13.180  12.467  1.00  0.63           C  
ATOM    255  NZ  LYS A  16      10.558  13.819  11.280  1.00  0.63           N  
ATOM    256  H   LYS A  16       7.531  11.240  15.557  1.00  0.63           H  
ATOM    257  HA  LYS A  16       9.415  12.365  17.358  1.00  0.63           H  
ATOM    258 1HB  LYS A  16       8.290  13.339  14.740  1.00  0.63           H  
ATOM    259 2HB  LYS A  16       9.534  14.222  15.621  1.00  0.63           H  
ATOM    260 1HG  LYS A  16      10.932  12.078  15.551  1.00  0.63           H  
ATOM    261 2HG  LYS A  16       9.716  11.431  14.445  1.00  0.63           H  
ATOM    262 1HD  LYS A  16      11.175  14.052  13.953  1.00  0.63           H  
ATOM    263 2HD  LYS A  16      11.738  12.493  13.333  1.00  0.63           H  
ATOM    264 1HE  LYS A  16       9.566  12.186  12.187  1.00  0.63           H  
ATOM    265 2HE  LYS A  16       9.058  13.784  12.764  1.00  0.63           H  
ATOM    266 1HZ  LYS A  16       9.838  13.858  10.540  1.00  0.63           H  
ATOM    267 2HZ  LYS A  16      10.862  14.750  11.507  1.00  0.63           H  
ATOM    268 3HZ  LYS A  16      11.339  13.273  10.966  1.00  0.63           H  
ATOM    269  N   ASP A  17       6.514  13.811  17.592  1.00  0.63           N  
ATOM    270  CA  ASP A  17       5.712  14.846  18.253  1.00  0.63           C  
ATOM    271  C   ASP A  17       5.755  14.691  19.783  1.00  0.63           C  
ATOM    272  O   ASP A  17       5.282  13.679  20.300  1.00  0.63           O  
ATOM    273  CB  ASP A  17       4.257  14.773  17.745  1.00  0.63           C  
ATOM    274  CG  ASP A  17       3.255  15.851  18.282  1.00  0.63           C  
ATOM    275  OD1 ASP A  17       3.479  16.406  19.351  1.00  0.63           O  
ATOM    276  OD2 ASP A  17       2.251  16.086  17.612  1.00  0.63           O  
ATOM    277  H   ASP A  17       6.010  13.024  17.183  1.00  0.63           H  
ATOM    278  HA  ASP A  17       6.098  15.804  17.938  1.00  0.63           H  
ATOM    279 1HB  ASP A  17       4.267  14.825  16.652  1.00  0.63           H  
ATOM    280 2HB  ASP A  17       3.859  13.795  17.992  1.00  0.63           H  
ATOM    281  N   PRO A  18       6.303  15.667  20.547  1.00  0.64           N  
ATOM    282  CA  PRO A  18       6.419  15.657  21.998  1.00  0.64           C  
ATOM    283  C   PRO A  18       5.105  15.325  22.710  1.00  0.64           C  
ATOM    284  O   PRO A  18       5.121  14.754  23.804  1.00  0.64           O  
ATOM    285  CB  PRO A  18       6.838  17.104  22.306  1.00  0.64           C  
ATOM    286  CG  PRO A  18       7.599  17.535  21.089  1.00  0.64           C  
ATOM    287  CD  PRO A  18       6.859  16.899  19.928  1.00  0.64           C  
ATOM    288  HA  PRO A  18       7.208  14.959  22.291  1.00  0.64           H  
ATOM    289 1HB  PRO A  18       5.941  17.720  22.493  1.00  0.64           H  
ATOM    290 2HB  PRO A  18       7.444  17.133  23.222  1.00  0.64           H  
ATOM    291 1HG  PRO A  18       7.620  18.632  21.026  1.00  0.64           H  
ATOM    292 2HG  PRO A  18       8.644  17.199  21.159  1.00  0.64           H  
ATOM    293 1HD  PRO A  18       6.045  17.550  19.562  1.00  0.64           H  
ATOM    294 2HD  PRO A  18       7.604  16.674  19.161  1.00  0.64           H  
ATOM    295  N   GLU A  19       3.957  15.669  22.110  1.00  0.64           N  
ATOM    296  CA  GLU A  19       2.685  15.387  22.772  1.00  0.64           C  
ATOM    297  C   GLU A  19       2.381  13.890  22.733  1.00  0.64           C  
ATOM    298  O   GLU A  19       1.694  13.355  23.605  1.00  0.64           O  
ATOM    299  CB  GLU A  19       1.555  16.195  22.154  1.00  0.64           C  
ATOM    300  CG  GLU A  19       1.660  17.711  22.349  1.00  0.64           C  
ATOM    301  CD  GLU A  19       1.589  18.149  23.789  1.00  0.64           C  
ATOM    302  OE1 GLU A  19       0.686  17.731  24.476  1.00  0.64           O  
ATOM    303  OE2 GLU A  19       2.433  18.912  24.199  1.00  0.64           O  
ATOM    304  H   GLU A  19       3.940  16.101  21.175  1.00  0.64           H  
ATOM    305  HA  GLU A  19       2.773  15.683  23.818  1.00  0.64           H  
ATOM    306 1HB  GLU A  19       1.514  15.997  21.083  1.00  0.64           H  
ATOM    307 2HB  GLU A  19       0.612  15.879  22.587  1.00  0.64           H  
ATOM    308 1HG  GLU A  19       2.609  18.043  21.925  1.00  0.64           H  
ATOM    309 2HG  GLU A  19       0.858  18.188  21.788  1.00  0.64           H  
ATOM    310  N   VAL A  20       2.877  13.212  21.699  1.00  0.65           N  
ATOM    311  CA  VAL A  20       2.701  11.778  21.565  1.00  0.65           C  
ATOM    312  C   VAL A  20       3.676  11.121  22.507  1.00  0.65           C  
ATOM    313  O   VAL A  20       3.309  10.241  23.273  1.00  0.65           O  
ATOM    314  CB  VAL A  20       2.969  11.300  20.125  1.00  0.65           C  
ATOM    315  CG1 VAL A  20       2.943   9.776  20.034  1.00  0.65           C  
ATOM    316  CG2 VAL A  20       1.911  11.870  19.209  1.00  0.65           C  
ATOM    317  H   VAL A  20       3.458  13.693  21.014  1.00  0.65           H  
ATOM    318  HA  VAL A  20       1.684  11.509  21.852  1.00  0.65           H  
ATOM    319  HB  VAL A  20       3.957  11.639  19.812  1.00  0.65           H  
ATOM    320 1HG1 VAL A  20       3.144   9.475  19.006  1.00  0.65           H  
ATOM    321 2HG1 VAL A  20       3.710   9.365  20.688  1.00  0.65           H  
ATOM    322 3HG1 VAL A  20       1.977   9.415  20.333  1.00  0.65           H  
ATOM    323 1HG2 VAL A  20       2.101  11.550  18.187  1.00  0.65           H  
ATOM    324 2HG2 VAL A  20       0.944  11.508  19.529  1.00  0.65           H  
ATOM    325 3HG2 VAL A  20       1.938  12.959  19.259  1.00  0.65           H  
ATOM    326  N   LYS A  21       4.917  11.614  22.509  1.00  0.66           N  
ATOM    327  CA  LYS A  21       5.958  11.040  23.361  1.00  0.66           C  
ATOM    328  C   LYS A  21       5.571  11.115  24.837  1.00  0.66           C  
ATOM    329  O   LYS A  21       5.838  10.198  25.614  1.00  0.66           O  
ATOM    330  CB  LYS A  21       7.274  11.788  23.173  1.00  0.66           C  
ATOM    331  CG  LYS A  21       7.951  11.589  21.844  1.00  0.66           C  
ATOM    332  CD  LYS A  21       9.235  12.395  21.785  1.00  0.66           C  
ATOM    333  CE  LYS A  21       9.920  12.242  20.464  1.00  0.66           C  
ATOM    334  NZ  LYS A  21      11.148  13.075  20.382  1.00  0.66           N  
ATOM    335  H   LYS A  21       5.137  12.375  21.863  1.00  0.66           H  
ATOM    336  HA  LYS A  21       6.092   9.994  23.089  1.00  0.66           H  
ATOM    337 1HB  LYS A  21       7.094  12.848  23.298  1.00  0.66           H  
ATOM    338 2HB  LYS A  21       7.971  11.486  23.951  1.00  0.66           H  
ATOM    339 1HG  LYS A  21       8.170  10.531  21.680  1.00  0.66           H  
ATOM    340 2HG  LYS A  21       7.282  11.933  21.048  1.00  0.66           H  
ATOM    341 1HD  LYS A  21       9.008  13.447  21.933  1.00  0.66           H  
ATOM    342 2HD  LYS A  21       9.908  12.069  22.576  1.00  0.66           H  
ATOM    343 1HE  LYS A  21      10.182  11.195  20.309  1.00  0.66           H  
ATOM    344 2HE  LYS A  21       9.238  12.548  19.693  1.00  0.66           H  
ATOM    345 1HZ  LYS A  21      11.572  12.955  19.474  1.00  0.66           H  
ATOM    346 2HZ  LYS A  21      10.893  14.046  20.509  1.00  0.66           H  
ATOM    347 3HZ  LYS A  21      11.797  12.797  21.098  1.00  0.66           H  
ATOM    348  N   ALA A  22       4.918  12.214  25.215  1.00  0.67           N  
ATOM    349  CA  ALA A  22       4.454  12.446  26.573  1.00  0.67           C  
ATOM    350  C   ALA A  22       3.471  11.375  27.052  1.00  0.67           C  
ATOM    351  O   ALA A  22       3.364  11.120  28.254  1.00  0.67           O  
ATOM    352  CB  ALA A  22       3.785  13.809  26.659  1.00  0.67           C  
ATOM    353  H   ALA A  22       4.765  12.956  24.534  1.00  0.67           H  
ATOM    354  HA  ALA A  22       5.322  12.428  27.230  1.00  0.67           H  
ATOM    355 1HB  ALA A  22       3.467  13.994  27.682  1.00  0.67           H  
ATOM    356 2HB  ALA A  22       4.487  14.581  26.347  1.00  0.67           H  
ATOM    357 3HB  ALA A  22       2.917  13.823  25.997  1.00  0.67           H  
ATOM    358  N   ASN A  23       2.685  10.813  26.133  1.00  0.67           N  
ATOM    359  CA  ASN A  23       1.684   9.826  26.488  1.00  0.67           C  
ATOM    360  C   ASN A  23       2.190   8.423  26.192  1.00  0.67           C  
ATOM    361  O   ASN A  23       2.258   8.008  25.032  1.00  0.67           O  
ATOM    362  CB  ASN A  23       0.375  10.135  25.786  1.00  0.67           C  
ATOM    363  CG  ASN A  23      -0.730   9.186  26.180  1.00  0.67           C  
ATOM    364  OD1 ASN A  23      -0.849   8.068  25.664  1.00  0.67           O  
ATOM    365  ND2 ASN A  23      -1.541   9.598  27.122  1.00  0.67           N  
ATOM    366  H   ASN A  23       2.834  11.012  25.147  1.00  0.67           H  
ATOM    367  HA  ASN A  23       1.509   9.883  27.562  1.00  0.67           H  
ATOM    368 1HB  ASN A  23       0.068  11.157  26.015  1.00  0.67           H  
ATOM    369 2HB  ASN A  23       0.527  10.077  24.707  1.00  0.67           H  
ATOM    370 1HD2 ASN A  23      -2.282   8.995  27.432  1.00  0.67           H  
ATOM    371 2HD2 ASN A  23      -1.423  10.504  27.534  1.00  0.67           H  
ATOM    372  N   GLU A  24       2.494   7.667  27.244  1.00  0.67           N  
ATOM    373  CA  GLU A  24       3.067   6.339  27.066  1.00  0.67           C  
ATOM    374  C   GLU A  24       2.225   5.446  26.157  1.00  0.67           C  
ATOM    375  O   GLU A  24       2.767   4.776  25.275  1.00  0.67           O  
ATOM    376  CB  GLU A  24       3.256   5.671  28.427  1.00  0.67           C  
ATOM    377  CG  GLU A  24       3.882   4.300  28.371  1.00  0.67           C  
ATOM    378  CD  GLU A  24       4.115   3.685  29.742  1.00  0.67           C  
ATOM    379  OE1 GLU A  24       3.831   4.324  30.725  1.00  0.67           O  
ATOM    380  OE2 GLU A  24       4.566   2.555  29.790  1.00  0.67           O  
ATOM    381  H   GLU A  24       2.393   8.053  28.174  1.00  0.67           H  
ATOM    382  HA  GLU A  24       4.048   6.457  26.603  1.00  0.67           H  
ATOM    383 1HB  GLU A  24       3.886   6.301  29.054  1.00  0.67           H  
ATOM    384 2HB  GLU A  24       2.290   5.577  28.922  1.00  0.67           H  
ATOM    385 1HG  GLU A  24       3.223   3.646  27.798  1.00  0.67           H  
ATOM    386 2HG  GLU A  24       4.830   4.370  27.841  1.00  0.67           H  
ATOM    387  N   PHE A  25       0.899   5.455  26.327  1.00  0.66           N  
ATOM    388  CA  PHE A  25       0.071   4.640  25.449  1.00  0.66           C  
ATOM    389  C   PHE A  25       0.218   5.005  23.979  1.00  0.66           C  
ATOM    390  O   PHE A  25       0.462   4.121  23.153  1.00  0.66           O  
ATOM    391  CB  PHE A  25      -1.411   4.688  25.806  1.00  0.66           C  
ATOM    392  CG  PHE A  25      -2.207   4.029  24.706  1.00  0.66           C  
ATOM    393  CD1 PHE A  25      -2.257   2.652  24.589  1.00  0.66           C  
ATOM    394  CD2 PHE A  25      -2.884   4.805  23.758  1.00  0.66           C  
ATOM    395  CE1 PHE A  25      -2.955   2.061  23.553  1.00  0.66           C  
ATOM    396  CE2 PHE A  25      -3.577   4.216  22.735  1.00  0.66           C  
ATOM    397  CZ  PHE A  25      -3.608   2.840  22.632  1.00  0.66           C  
ATOM    398  H   PHE A  25       0.483   6.023  27.049  1.00  0.66           H  
ATOM    399  HA  PHE A  25       0.396   3.605  25.562  1.00  0.66           H  
ATOM    400 1HB  PHE A  25      -1.596   4.164  26.740  1.00  0.66           H  
ATOM    401 2HB  PHE A  25      -1.746   5.713  25.914  1.00  0.66           H  
ATOM    402  HD1 PHE A  25      -1.731   2.034  25.317  1.00  0.66           H  
ATOM    403  HD2 PHE A  25      -2.850   5.894  23.838  1.00  0.66           H  
ATOM    404  HE1 PHE A  25      -2.984   0.975  23.465  1.00  0.66           H  
ATOM    405  HE2 PHE A  25      -4.099   4.833  22.003  1.00  0.66           H  
ATOM    406  HZ  PHE A  25      -4.144   2.368  21.828  1.00  0.66           H  
ATOM    407  N   LEU A  26       0.070   6.288  23.629  1.00  0.64           N  
ATOM    408  CA  LEU A  26       0.167   6.634  22.220  1.00  0.64           C  
ATOM    409  C   LEU A  26       1.549   6.365  21.667  1.00  0.64           C  
ATOM    410  O   LEU A  26       1.682   5.918  20.527  1.00  0.64           O  
ATOM    411  CB  LEU A  26      -0.163   8.092  21.939  1.00  0.64           C  
ATOM    412  CG  LEU A  26      -1.572   8.560  22.073  1.00  0.64           C  
ATOM    413  CD1 LEU A  26      -1.569  10.077  21.848  1.00  0.64           C  
ATOM    414  CD2 LEU A  26      -2.448   7.846  21.041  1.00  0.64           C  
ATOM    415  H   LEU A  26      -0.107   7.002  24.332  1.00  0.64           H  
ATOM    416  HA  LEU A  26      -0.545   6.019  21.676  1.00  0.64           H  
ATOM    417 1HB  LEU A  26       0.460   8.714  22.593  1.00  0.64           H  
ATOM    418 2HB  LEU A  26       0.122   8.294  20.914  1.00  0.64           H  
ATOM    419  HG  LEU A  26      -1.944   8.355  23.073  1.00  0.64           H  
ATOM    420 1HD1 LEU A  26      -2.570  10.463  21.923  1.00  0.64           H  
ATOM    421 2HD1 LEU A  26      -0.936  10.555  22.598  1.00  0.64           H  
ATOM    422 3HD1 LEU A  26      -1.179  10.293  20.862  1.00  0.64           H  
ATOM    423 1HD2 LEU A  26      -3.472   8.195  21.118  1.00  0.64           H  
ATOM    424 2HD2 LEU A  26      -2.072   8.059  20.053  1.00  0.64           H  
ATOM    425 3HD2 LEU A  26      -2.420   6.772  21.219  1.00  0.64           H  
ATOM    426  N   SER A  27       2.588   6.603  22.463  1.00  0.62           N  
ATOM    427  CA  SER A  27       3.929   6.351  21.973  1.00  0.62           C  
ATOM    428  C   SER A  27       4.058   4.871  21.621  1.00  0.62           C  
ATOM    429  O   SER A  27       4.513   4.525  20.526  1.00  0.62           O  
ATOM    430  CB  SER A  27       4.945   6.762  23.019  1.00  0.62           C  
ATOM    431  OG  SER A  27       6.263   6.533  22.578  1.00  0.62           O  
ATOM    432  H   SER A  27       2.449   6.979  23.403  1.00  0.62           H  
ATOM    433  HA  SER A  27       4.092   6.939  21.071  1.00  0.62           H  
ATOM    434 1HB  SER A  27       4.809   7.822  23.253  1.00  0.62           H  
ATOM    435 2HB  SER A  27       4.761   6.205  23.938  1.00  0.62           H  
ATOM    436  HG  SER A  27       6.826   6.930  23.248  1.00  0.62           H  
ATOM    437  N   LYS A  28       3.617   3.983  22.525  1.00  0.61           N  
ATOM    438  CA  LYS A  28       3.699   2.554  22.253  1.00  0.61           C  
ATOM    439  C   LYS A  28       2.824   2.154  21.074  1.00  0.61           C  
ATOM    440  O   LYS A  28       3.246   1.362  20.236  1.00  0.61           O  
ATOM    441  CB  LYS A  28       3.309   1.739  23.483  1.00  0.61           C  
ATOM    442  CG  LYS A  28       4.324   1.775  24.610  1.00  0.61           C  
ATOM    443  CD  LYS A  28       3.857   0.955  25.797  1.00  0.61           C  
ATOM    444  CE  LYS A  28       4.881   0.970  26.917  1.00  0.61           C  
ATOM    445  NZ  LYS A  28       4.413   0.210  28.109  1.00  0.61           N  
ATOM    446  H   LYS A  28       3.238   4.306  23.418  1.00  0.61           H  
ATOM    447  HA  LYS A  28       4.731   2.316  21.998  1.00  0.61           H  
ATOM    448 1HB  LYS A  28       2.366   2.129  23.879  1.00  0.61           H  
ATOM    449 2HB  LYS A  28       3.143   0.701  23.198  1.00  0.61           H  
ATOM    450 1HG  LYS A  28       5.280   1.391  24.258  1.00  0.61           H  
ATOM    451 2HG  LYS A  28       4.462   2.810  24.931  1.00  0.61           H  
ATOM    452 1HD  LYS A  28       2.922   1.376  26.173  1.00  0.61           H  
ATOM    453 2HD  LYS A  28       3.677  -0.073  25.489  1.00  0.61           H  
ATOM    454 1HE  LYS A  28       5.811   0.534  26.562  1.00  0.61           H  
ATOM    455 2HE  LYS A  28       5.069   1.994  27.205  1.00  0.61           H  
ATOM    456 1HZ  LYS A  28       5.120   0.256  28.837  1.00  0.61           H  
ATOM    457 2HZ  LYS A  28       3.547   0.614  28.454  1.00  0.61           H  
ATOM    458 3HZ  LYS A  28       4.252  -0.750  27.854  1.00  0.61           H  
ATOM    459  N   LEU A  29       1.634   2.744  20.959  1.00  0.60           N  
ATOM    460  CA  LEU A  29       0.737   2.434  19.854  1.00  0.60           C  
ATOM    461  C   LEU A  29       1.427   2.700  18.527  1.00  0.60           C  
ATOM    462  O   LEU A  29       1.486   1.824  17.659  1.00  0.60           O  
ATOM    463  CB  LEU A  29      -0.513   3.316  19.935  1.00  0.60           C  
ATOM    464  CG  LEU A  29      -1.517   3.197  18.786  1.00  0.60           C  
ATOM    465  CD1 LEU A  29      -2.122   1.818  18.776  1.00  0.60           C  
ATOM    466  CD2 LEU A  29      -2.575   4.294  18.918  1.00  0.60           C  
ATOM    467  H   LEU A  29       1.322   3.395  21.677  1.00  0.60           H  
ATOM    468  HA  LEU A  29       0.459   1.381  19.909  1.00  0.60           H  
ATOM    469 1HB  LEU A  29      -1.030   3.097  20.869  1.00  0.60           H  
ATOM    470 2HB  LEU A  29      -0.196   4.348  19.967  1.00  0.60           H  
ATOM    471  HG  LEU A  29      -0.992   3.328  17.846  1.00  0.60           H  
ATOM    472 1HD1 LEU A  29      -2.818   1.737  17.946  1.00  0.60           H  
ATOM    473 2HD1 LEU A  29      -1.331   1.076  18.664  1.00  0.60           H  
ATOM    474 3HD1 LEU A  29      -2.653   1.641  19.709  1.00  0.60           H  
ATOM    475 1HD2 LEU A  29      -3.279   4.219  18.091  1.00  0.60           H  
ATOM    476 2HD2 LEU A  29      -3.104   4.177  19.852  1.00  0.60           H  
ATOM    477 3HD2 LEU A  29      -2.092   5.271  18.898  1.00  0.60           H  
ATOM    478  N   VAL A  30       2.007   3.892  18.400  1.00  0.60           N  
ATOM    479  CA  VAL A  30       2.689   4.296  17.184  1.00  0.60           C  
ATOM    480  C   VAL A  30       3.859   3.380  16.863  1.00  0.60           C  
ATOM    481  O   VAL A  30       4.001   2.934  15.720  1.00  0.60           O  
ATOM    482  CB  VAL A  30       3.180   5.748  17.325  1.00  0.60           C  
ATOM    483  CG1 VAL A  30       4.098   6.132  16.177  1.00  0.60           C  
ATOM    484  CG2 VAL A  30       1.983   6.691  17.311  1.00  0.60           C  
ATOM    485  H   VAL A  30       1.948   4.556  19.176  1.00  0.60           H  
ATOM    486  HA  VAL A  30       1.972   4.248  16.366  1.00  0.60           H  
ATOM    487  HB  VAL A  30       3.733   5.850  18.265  1.00  0.60           H  
ATOM    488 1HG1 VAL A  30       4.419   7.161  16.309  1.00  0.60           H  
ATOM    489 2HG1 VAL A  30       4.969   5.479  16.164  1.00  0.60           H  
ATOM    490 3HG1 VAL A  30       3.569   6.046  15.242  1.00  0.60           H  
ATOM    491 1HG2 VAL A  30       2.329   7.717  17.419  1.00  0.60           H  
ATOM    492 2HG2 VAL A  30       1.454   6.583  16.366  1.00  0.60           H  
ATOM    493 3HG2 VAL A  30       1.311   6.447  18.131  1.00  0.60           H  
ATOM    494  N   VAL A  31       4.668   3.054  17.872  1.00  0.60           N  
ATOM    495  CA  VAL A  31       5.801   2.167  17.659  1.00  0.60           C  
ATOM    496  C   VAL A  31       5.367   0.765  17.232  1.00  0.60           C  
ATOM    497  O   VAL A  31       5.943   0.197  16.298  1.00  0.60           O  
ATOM    498  CB  VAL A  31       6.669   2.092  18.926  1.00  0.60           C  
ATOM    499  CG1 VAL A  31       7.719   1.007  18.772  1.00  0.60           C  
ATOM    500  CG2 VAL A  31       7.340   3.448  19.138  1.00  0.60           C  
ATOM    501  H   VAL A  31       4.506   3.449  18.802  1.00  0.60           H  
ATOM    502  HA  VAL A  31       6.412   2.592  16.865  1.00  0.60           H  
ATOM    503  HB  VAL A  31       6.039   1.847  19.784  1.00  0.60           H  
ATOM    504 1HG1 VAL A  31       8.328   0.962  19.673  1.00  0.60           H  
ATOM    505 2HG1 VAL A  31       7.226   0.047  18.618  1.00  0.60           H  
ATOM    506 3HG1 VAL A  31       8.352   1.234  17.915  1.00  0.60           H  
ATOM    507 1HG2 VAL A  31       7.952   3.416  20.036  1.00  0.60           H  
ATOM    508 2HG2 VAL A  31       7.967   3.684  18.278  1.00  0.60           H  
ATOM    509 3HG2 VAL A  31       6.578   4.214  19.247  1.00  0.60           H  
ATOM    510  N   GLN A  32       4.341   0.209  17.883  1.00  0.60           N  
ATOM    511  CA  GLN A  32       3.855  -1.124  17.541  1.00  0.60           C  
ATOM    512  C   GLN A  32       3.340  -1.158  16.113  1.00  0.60           C  
ATOM    513  O   GLN A  32       3.603  -2.106  15.366  1.00  0.60           O  
ATOM    514  CB  GLN A  32       2.713  -1.524  18.485  1.00  0.60           C  
ATOM    515  CG  GLN A  32       3.130  -1.803  19.910  1.00  0.60           C  
ATOM    516  CD  GLN A  32       1.932  -1.962  20.831  1.00  0.60           C  
ATOM    517  OE1 GLN A  32       0.804  -1.568  20.504  1.00  0.60           O  
ATOM    518  NE2 GLN A  32       2.171  -2.541  22.003  1.00  0.60           N  
ATOM    519  H   GLN A  32       3.896   0.716  18.647  1.00  0.60           H  
ATOM    520  HA  GLN A  32       4.676  -1.833  17.635  1.00  0.60           H  
ATOM    521 1HB  GLN A  32       1.976  -0.714  18.513  1.00  0.60           H  
ATOM    522 2HB  GLN A  32       2.209  -2.406  18.095  1.00  0.60           H  
ATOM    523 1HG  GLN A  32       3.691  -2.737  19.925  1.00  0.60           H  
ATOM    524 2HG  GLN A  32       3.754  -0.998  20.274  1.00  0.60           H  
ATOM    525 1HE2 GLN A  32       1.426  -2.674  22.657  1.00  0.60           H  
ATOM    526 2HE2 GLN A  32       3.096  -2.844  22.230  1.00  0.60           H  
ATOM    527  N   CYS A  33       2.642  -0.099  15.716  1.00  0.61           N  
ATOM    528  CA  CYS A  33       2.089  -0.008  14.381  1.00  0.61           C  
ATOM    529  C   CYS A  33       3.187   0.102  13.333  1.00  0.61           C  
ATOM    530  O   CYS A  33       3.162  -0.602  12.318  1.00  0.61           O  
ATOM    531  CB  CYS A  33       1.164   1.183  14.349  1.00  0.61           C  
ATOM    532  SG  CYS A  33      -0.275   0.890  15.352  1.00  0.61           S  
ATOM    533  H   CYS A  33       2.450   0.654  16.380  1.00  0.61           H  
ATOM    534  HA  CYS A  33       1.506  -0.907  14.188  1.00  0.61           H  
ATOM    535 1HB  CYS A  33       1.681   2.053  14.754  1.00  0.61           H  
ATOM    536 2HB  CYS A  33       0.874   1.426  13.346  1.00  0.61           H  
ATOM    537  HG  CYS A  33       0.375   1.046  16.533  1.00  0.61           H  
ATOM    538  N   ALA A  34       4.202   0.927  13.613  1.00  0.62           N  
ATOM    539  CA  ALA A  34       5.343   1.069  12.721  1.00  0.62           C  
ATOM    540  C   ALA A  34       6.050  -0.277  12.580  1.00  0.62           C  
ATOM    541  O   ALA A  34       6.476  -0.674  11.486  1.00  0.62           O  
ATOM    542  CB  ALA A  34       6.288   2.120  13.267  1.00  0.62           C  
ATOM    543  H   ALA A  34       4.172   1.495  14.463  1.00  0.62           H  
ATOM    544  HA  ALA A  34       4.981   1.372  11.739  1.00  0.62           H  
ATOM    545 1HB  ALA A  34       7.136   2.237  12.605  1.00  0.62           H  
ATOM    546 2HB  ALA A  34       5.756   3.070  13.355  1.00  0.62           H  
ATOM    547 3HB  ALA A  34       6.635   1.809  14.252  1.00  0.62           H  
ATOM    548  N   GLY A  35       6.128  -1.001  13.703  1.00  0.65           N  
ATOM    549  CA  GLY A  35       6.734  -2.316  13.781  1.00  0.65           C  
ATOM    550  C   GLY A  35       6.034  -3.280  12.841  1.00  0.65           C  
ATOM    551  O   GLY A  35       6.678  -3.927  12.012  1.00  0.65           O  
ATOM    552  H   GLY A  35       5.777  -0.600  14.572  1.00  0.65           H  
ATOM    553 1HA  GLY A  35       7.793  -2.249  13.532  1.00  0.65           H  
ATOM    554 2HA  GLY A  35       6.657  -2.680  14.806  1.00  0.65           H  
ATOM    555  N   LYS A  36       4.711  -3.366  12.957  1.00  0.69           N  
ATOM    556  CA  LYS A  36       3.928  -4.262  12.118  1.00  0.69           C  
ATOM    557  C   LYS A  36       4.031  -3.895  10.636  1.00  0.69           C  
ATOM    558  O   LYS A  36       4.180  -4.779   9.785  1.00  0.69           O  
ATOM    559  CB  LYS A  36       2.474  -4.235  12.572  1.00  0.69           C  
ATOM    560  CG  LYS A  36       2.207  -4.922  13.903  1.00  0.69           C  
ATOM    561  CD  LYS A  36       0.741  -4.803  14.299  1.00  0.69           C  
ATOM    562  CE  LYS A  36       0.479  -5.458  15.650  1.00  0.69           C  
ATOM    563  NZ  LYS A  36       0.629  -6.933  15.595  1.00  0.69           N  
ATOM    564  H   LYS A  36       4.243  -2.805  13.672  1.00  0.69           H  
ATOM    565  HA  LYS A  36       4.314  -5.273  12.243  1.00  0.69           H  
ATOM    566 1HB  LYS A  36       2.185  -3.198  12.696  1.00  0.69           H  
ATOM    567 2HB  LYS A  36       1.831  -4.676  11.808  1.00  0.69           H  
ATOM    568 1HG  LYS A  36       2.471  -5.977  13.827  1.00  0.69           H  
ATOM    569 2HG  LYS A  36       2.824  -4.463  14.674  1.00  0.69           H  
ATOM    570 1HD  LYS A  36       0.459  -3.749  14.351  1.00  0.69           H  
ATOM    571 2HD  LYS A  36       0.123  -5.289  13.544  1.00  0.69           H  
ATOM    572 1HE  LYS A  36       1.182  -5.055  16.378  1.00  0.69           H  
ATOM    573 2HE  LYS A  36      -0.534  -5.229  15.969  1.00  0.69           H  
ATOM    574 1HZ  LYS A  36       0.445  -7.331  16.498  1.00  0.69           H  
ATOM    575 2HZ  LYS A  36      -0.054  -7.307  14.921  1.00  0.69           H  
ATOM    576 3HZ  LYS A  36       1.557  -7.177  15.301  1.00  0.69           H  
ATOM    577  N   LEU A  37       4.029  -2.593  10.314  1.00  0.76           N  
ATOM    578  CA  LEU A  37       4.158  -2.216   8.907  1.00  0.76           C  
ATOM    579  C   LEU A  37       5.530  -2.636   8.372  1.00  0.76           C  
ATOM    580  O   LEU A  37       5.668  -3.033   7.217  1.00  0.76           O  
ATOM    581  CB  LEU A  37       3.997  -0.704   8.700  1.00  0.76           C  
ATOM    582  CG  LEU A  37       2.614  -0.082   8.935  1.00  0.76           C  
ATOM    583  CD1 LEU A  37       2.723   1.410   8.777  1.00  0.76           C  
ATOM    584  CD2 LEU A  37       1.569  -0.674   7.953  1.00  0.76           C  
ATOM    585  H   LEU A  37       3.901  -1.880  11.034  1.00  0.76           H  
ATOM    586  HA  LEU A  37       3.390  -2.736   8.335  1.00  0.76           H  
ATOM    587 1HB  LEU A  37       4.687  -0.205   9.383  1.00  0.76           H  
ATOM    588 2HB  LEU A  37       4.301  -0.465   7.682  1.00  0.76           H  
ATOM    589  HG  LEU A  37       2.322  -0.266   9.950  1.00  0.76           H  
ATOM    590 1HD1 LEU A  37       1.767   1.860   8.976  1.00  0.76           H  
ATOM    591 2HD1 LEU A  37       3.458   1.787   9.479  1.00  0.76           H  
ATOM    592 3HD1 LEU A  37       3.032   1.647   7.759  1.00  0.76           H  
ATOM    593 1HD2 LEU A  37       0.599  -0.220   8.144  1.00  0.76           H  
ATOM    594 2HD2 LEU A  37       1.867  -0.469   6.929  1.00  0.76           H  
ATOM    595 3HD2 LEU A  37       1.497  -1.757   8.100  1.00  0.76           H  
ATOM    596  N   THR A  38       6.555  -2.531   9.217  1.00  0.85           N  
ATOM    597  CA  THR A  38       7.906  -2.911   8.845  1.00  0.85           C  
ATOM    598  C   THR A  38       8.020  -4.425   8.665  1.00  0.85           C  
ATOM    599  O   THR A  38       8.650  -4.905   7.720  1.00  0.85           O  
ATOM    600  CB  THR A  38       8.910  -2.438   9.906  1.00  0.85           C  
ATOM    601  OG1 THR A  38       8.831  -1.010  10.023  1.00  0.85           O  
ATOM    602  CG2 THR A  38      10.319  -2.841   9.520  1.00  0.85           C  
ATOM    603  H   THR A  38       6.401  -2.152  10.152  1.00  0.85           H  
ATOM    604  HA  THR A  38       8.149  -2.435   7.897  1.00  0.85           H  
ATOM    605  HB  THR A  38       8.662  -2.883  10.864  1.00  0.85           H  
ATOM    606  HG1 THR A  38       7.957  -0.779  10.425  1.00  0.85           H  
ATOM    607 1HG2 THR A  38      11.014  -2.496  10.284  1.00  0.85           H  
ATOM    608 2HG2 THR A  38      10.375  -3.928   9.440  1.00  0.85           H  
ATOM    609 3HG2 THR A  38      10.576  -2.392   8.564  1.00  0.85           H  
ATOM    610  N   ALA A  39       7.412  -5.177   9.594  1.00  0.96           N  
ATOM    611  CA  ALA A  39       7.450  -6.637   9.586  1.00  0.96           C  
ATOM    612  C   ALA A  39       6.859  -7.203   8.302  1.00  0.96           C  
ATOM    613  O   ALA A  39       7.361  -8.197   7.768  1.00  0.96           O  
ATOM    614  CB  ALA A  39       6.685  -7.178  10.781  1.00  0.96           C  
ATOM    615  H   ALA A  39       6.927  -4.708  10.356  1.00  0.96           H  
ATOM    616  HA  ALA A  39       8.489  -6.949   9.650  1.00  0.96           H  
ATOM    617 1HB  ALA A  39       6.736  -8.265  10.784  1.00  0.96           H  
ATOM    618 2HB  ALA A  39       7.124  -6.786  11.698  1.00  0.96           H  
ATOM    619 3HB  ALA A  39       5.646  -6.861  10.711  1.00  0.96           H  
ATOM    620  N   SER A  40       5.810  -6.564   7.791  1.00  1.06           N  
ATOM    621  CA  SER A  40       5.215  -6.996   6.538  1.00  1.06           C  
ATOM    622  C   SER A  40       4.567  -5.853   5.788  1.00  1.06           C  
ATOM    623  O   SER A  40       3.736  -5.111   6.319  1.00  1.06           O  
ATOM    624  CB  SER A  40       4.167  -8.068   6.745  1.00  1.06           C  
ATOM    625  OG  SER A  40       3.585  -8.439   5.492  1.00  1.06           O  
ATOM    626  H   SER A  40       5.412  -5.772   8.301  1.00  1.06           H  
ATOM    627  HA  SER A  40       6.009  -7.402   5.912  1.00  1.06           H  
ATOM    628 1HB  SER A  40       4.617  -8.940   7.217  1.00  1.06           H  
ATOM    629 2HB  SER A  40       3.402  -7.692   7.416  1.00  1.06           H  
ATOM    630  HG  SER A  40       4.240  -9.017   5.069  1.00  1.06           H  
ATOM    631  N   ASN A  41       4.852  -5.806   4.492  1.00  1.13           N  
ATOM    632  CA  ASN A  41       4.282  -4.798   3.617  1.00  1.13           C  
ATOM    633  C   ASN A  41       3.079  -5.346   2.854  1.00  1.13           C  
ATOM    634  O   ASN A  41       2.612  -4.727   1.896  1.00  1.13           O  
ATOM    635  CB  ASN A  41       5.337  -4.278   2.656  1.00  1.13           C  
ATOM    636  CG  ASN A  41       6.413  -3.456   3.348  1.00  1.13           C  
ATOM    637  OD1 ASN A  41       6.196  -2.285   3.688  1.00  1.13           O  
ATOM    638  ND2 ASN A  41       7.562  -4.051   3.556  1.00  1.13           N  
ATOM    639  H   ASN A  41       5.524  -6.459   4.117  1.00  1.13           H  
ATOM    640  HA  ASN A  41       3.928  -3.966   4.229  1.00  1.13           H  
ATOM    641 1HB  ASN A  41       5.808  -5.117   2.147  1.00  1.13           H  
ATOM    642 2HB  ASN A  41       4.857  -3.660   1.894  1.00  1.13           H  
ATOM    643 1HD2 ASN A  41       8.306  -3.558   4.010  1.00  1.13           H  
ATOM    644 2HD2 ASN A  41       7.694  -4.997   3.270  1.00  1.13           H  
ATOM    645  N   SER A  42       2.571  -6.510   3.278  1.00  1.15           N  
ATOM    646  CA  SER A  42       1.395  -7.075   2.633  1.00  1.15           C  
ATOM    647  C   SER A  42       0.176  -6.219   2.944  1.00  1.15           C  
ATOM    648  O   SER A  42       0.122  -5.554   3.984  1.00  1.15           O  
ATOM    649  CB  SER A  42       1.183  -8.509   3.092  1.00  1.15           C  
ATOM    650  OG  SER A  42       0.880  -8.560   4.472  1.00  1.15           O  
ATOM    651  H   SER A  42       2.988  -7.008   4.068  1.00  1.15           H  
ATOM    652  HA  SER A  42       1.551  -7.069   1.553  1.00  1.15           H  
ATOM    653 1HB  SER A  42       0.364  -8.943   2.526  1.00  1.15           H  
ATOM    654 2HB  SER A  42       2.076  -9.101   2.889  1.00  1.15           H  
ATOM    655  HG  SER A  42       1.749  -8.484   4.933  1.00  1.15           H  
ATOM    656  N   GLU A  43      -0.862  -6.328   2.128  1.00  1.11           N  
ATOM    657  CA  GLU A  43      -2.040  -5.500   2.347  1.00  1.11           C  
ATOM    658  C   GLU A  43      -2.701  -5.835   3.682  1.00  1.11           C  
ATOM    659  O   GLU A  43      -3.256  -4.958   4.349  1.00  1.11           O  
ATOM    660  CB  GLU A  43      -3.023  -5.677   1.198  1.00  1.11           C  
ATOM    661  CG  GLU A  43      -2.474  -5.218  -0.179  1.00  1.11           C  
ATOM    662  CD  GLU A  43      -1.997  -3.768  -0.259  1.00  1.11           C  
ATOM    663  OE1 GLU A  43      -2.716  -2.878   0.125  1.00  1.11           O  
ATOM    664  OE2 GLU A  43      -0.885  -3.567  -0.736  1.00  1.11           O  
ATOM    665  H   GLU A  43      -0.801  -6.921   1.312  1.00  1.11           H  
ATOM    666  HA  GLU A  43      -1.726  -4.455   2.379  1.00  1.11           H  
ATOM    667 1HB  GLU A  43      -3.304  -6.726   1.120  1.00  1.11           H  
ATOM    668 2HB  GLU A  43      -3.932  -5.109   1.405  1.00  1.11           H  
ATOM    669 1HG  GLU A  43      -1.637  -5.867  -0.439  1.00  1.11           H  
ATOM    670 2HG  GLU A  43      -3.252  -5.373  -0.927  1.00  1.11           H  
ATOM    671  N   ASN A  44      -2.618  -7.098   4.090  1.00  1.03           N  
ATOM    672  CA  ASN A  44      -3.213  -7.514   5.346  1.00  1.03           C  
ATOM    673  C   ASN A  44      -2.551  -6.815   6.528  1.00  1.03           C  
ATOM    674  O   ASN A  44      -3.198  -6.590   7.550  1.00  1.03           O  
ATOM    675  CB  ASN A  44      -3.119  -9.011   5.501  1.00  1.03           C  
ATOM    676  CG  ASN A  44      -4.066  -9.740   4.589  1.00  1.03           C  
ATOM    677  OD1 ASN A  44      -5.070  -9.188   4.121  1.00  1.03           O  
ATOM    678  ND2 ASN A  44      -3.762 -10.985   4.322  1.00  1.03           N  
ATOM    679  H   ASN A  44      -2.136  -7.771   3.512  1.00  1.03           H  
ATOM    680  HA  ASN A  44      -4.263  -7.229   5.344  1.00  1.03           H  
ATOM    681 1HB  ASN A  44      -2.098  -9.336   5.284  1.00  1.03           H  
ATOM    682 2HB  ASN A  44      -3.337  -9.287   6.532  1.00  1.03           H  
ATOM    683 1HD2 ASN A  44      -4.351 -11.526   3.723  1.00  1.03           H  
ATOM    684 2HD2 ASN A  44      -2.941 -11.395   4.720  1.00  1.03           H  
ATOM    685  N   SER A  45      -1.254  -6.499   6.401  1.00  0.93           N  
ATOM    686  CA  SER A  45      -0.502  -5.824   7.451  1.00  0.93           C  
ATOM    687  C   SER A  45      -1.067  -4.444   7.593  1.00  0.93           C  
ATOM    688  O   SER A  45      -1.312  -3.959   8.695  1.00  0.93           O  
ATOM    689  CB  SER A  45       0.953  -5.738   7.097  1.00  0.93           C  
ATOM    690  OG  SER A  45       1.711  -5.117   8.093  1.00  0.93           O  
ATOM    691  H   SER A  45      -0.775  -6.664   5.519  1.00  0.93           H  
ATOM    692  HA  SER A  45      -0.623  -6.363   8.393  1.00  0.93           H  
ATOM    693 1HB  SER A  45       1.337  -6.730   6.902  1.00  0.93           H  
ATOM    694 2HB  SER A  45       1.064  -5.173   6.182  1.00  0.93           H  
ATOM    695  HG  SER A  45       2.603  -5.017   7.671  1.00  0.93           H  
ATOM    696  N   TYR A  46      -1.289  -3.799   6.448  1.00  0.85           N  
ATOM    697  CA  TYR A  46      -1.841  -2.460   6.474  1.00  0.85           C  
ATOM    698  C   TYR A  46      -3.155  -2.521   7.232  1.00  0.85           C  
ATOM    699  O   TYR A  46      -3.359  -1.756   8.164  1.00  0.85           O  
ATOM    700  CB  TYR A  46      -2.020  -1.887   5.061  1.00  0.85           C  
ATOM    701  CG  TYR A  46      -2.542  -0.449   5.029  1.00  0.85           C  
ATOM    702  CD1 TYR A  46      -1.664   0.542   5.359  1.00  0.85           C  
ATOM    703  CD2 TYR A  46      -3.844  -0.113   4.626  1.00  0.85           C  
ATOM    704  CE1 TYR A  46      -2.043   1.845   5.328  1.00  0.85           C  
ATOM    705  CE2 TYR A  46      -4.221   1.241   4.584  1.00  0.85           C  
ATOM    706  CZ  TYR A  46      -3.314   2.212   4.947  1.00  0.85           C  
ATOM    707  OH  TYR A  46      -3.644   3.574   4.948  1.00  0.85           O  
ATOM    708  H   TYR A  46      -1.047  -4.262   5.568  1.00  0.85           H  
ATOM    709  HA  TYR A  46      -1.166  -1.807   7.024  1.00  0.85           H  
ATOM    710 1HB  TYR A  46      -1.067  -1.916   4.536  1.00  0.85           H  
ATOM    711 2HB  TYR A  46      -2.714  -2.505   4.501  1.00  0.85           H  
ATOM    712  HD1 TYR A  46      -0.655   0.277   5.657  1.00  0.85           H  
ATOM    713  HD2 TYR A  46      -4.551  -0.896   4.340  1.00  0.85           H  
ATOM    714  HE1 TYR A  46      -1.336   2.598   5.598  1.00  0.85           H  
ATOM    715  HE2 TYR A  46      -5.219   1.531   4.274  1.00  0.85           H  
ATOM    716  HH  TYR A  46      -4.446   3.769   4.402  1.00  0.85           H  
ATOM    717  N   ILE A  47      -4.012  -3.485   6.890  1.00  0.80           N  
ATOM    718  CA  ILE A  47      -5.318  -3.590   7.536  1.00  0.80           C  
ATOM    719  C   ILE A  47      -5.181  -3.813   9.053  1.00  0.80           C  
ATOM    720  O   ILE A  47      -5.881  -3.159   9.836  1.00  0.80           O  
ATOM    721  CB  ILE A  47      -6.132  -4.747   6.928  1.00  0.80           C  
ATOM    722  CG1 ILE A  47      -6.502  -4.416   5.482  1.00  0.80           C  
ATOM    723  CG2 ILE A  47      -7.421  -4.960   7.742  1.00  0.80           C  
ATOM    724  CD1 ILE A  47      -7.040  -5.585   4.713  1.00  0.80           C  
ATOM    725  H   ILE A  47      -3.765  -4.114   6.123  1.00  0.80           H  
ATOM    726  HA  ILE A  47      -5.857  -2.662   7.371  1.00  0.80           H  
ATOM    727  HB  ILE A  47      -5.539  -5.659   6.929  1.00  0.80           H  
ATOM    728 1HG1 ILE A  47      -7.245  -3.658   5.483  1.00  0.80           H  
ATOM    729 2HG1 ILE A  47      -5.614  -4.042   4.967  1.00  0.80           H  
ATOM    730 1HG2 ILE A  47      -8.004  -5.773   7.307  1.00  0.80           H  
ATOM    731 2HG2 ILE A  47      -7.171  -5.207   8.774  1.00  0.80           H  
ATOM    732 3HG2 ILE A  47      -8.000  -4.047   7.718  1.00  0.80           H  
ATOM    733 1HD1 ILE A  47      -7.277  -5.275   3.701  1.00  0.80           H  
ATOM    734 2HD1 ILE A  47      -6.292  -6.373   4.678  1.00  0.80           H  
ATOM    735 3HD1 ILE A  47      -7.936  -5.958   5.206  1.00  0.80           H  
ATOM    736  N   GLU A  48      -4.285  -4.718   9.475  1.00  0.76           N  
ATOM    737  CA  GLU A  48      -4.062  -4.971  10.903  1.00  0.76           C  
ATOM    738  C   GLU A  48      -3.655  -3.687  11.627  1.00  0.76           C  
ATOM    739  O   GLU A  48      -4.177  -3.375  12.706  1.00  0.76           O  
ATOM    740  CB  GLU A  48      -2.967  -6.035  11.101  1.00  0.76           C  
ATOM    741  CG  GLU A  48      -2.704  -6.414  12.569  1.00  0.76           C  
ATOM    742  CD  GLU A  48      -1.665  -7.530  12.765  1.00  0.76           C  
ATOM    743  OE1 GLU A  48      -1.124  -8.011  11.806  1.00  0.76           O  
ATOM    744  OE2 GLU A  48      -1.413  -7.883  13.899  1.00  0.76           O  
ATOM    745  H   GLU A  48      -3.752  -5.250   8.786  1.00  0.76           H  
ATOM    746  HA  GLU A  48      -4.994  -5.332  11.341  1.00  0.76           H  
ATOM    747 1HB  GLU A  48      -3.239  -6.939  10.555  1.00  0.76           H  
ATOM    748 2HB  GLU A  48      -2.030  -5.671  10.678  1.00  0.76           H  
ATOM    749 1HG  GLU A  48      -2.368  -5.522  13.099  1.00  0.76           H  
ATOM    750 2HG  GLU A  48      -3.639  -6.724  13.010  1.00  0.76           H  
ATOM    751  N   VAL A  49      -2.747  -2.927  11.014  1.00  0.74           N  
ATOM    752  CA  VAL A  49      -2.275  -1.668  11.566  1.00  0.74           C  
ATOM    753  C   VAL A  49      -3.373  -0.633  11.618  1.00  0.74           C  
ATOM    754  O   VAL A  49      -3.517   0.081  12.611  1.00  0.74           O  
ATOM    755  CB  VAL A  49      -1.076  -1.150  10.785  1.00  0.74           C  
ATOM    756  CG1 VAL A  49      -0.745   0.231  11.239  1.00  0.74           C  
ATOM    757  CG2 VAL A  49       0.071  -2.089  11.071  1.00  0.74           C  
ATOM    758  H   VAL A  49      -2.356  -3.248  10.124  1.00  0.74           H  
ATOM    759  HA  VAL A  49      -1.936  -1.857  12.585  1.00  0.74           H  
ATOM    760  HB  VAL A  49      -1.298  -1.130   9.715  1.00  0.74           H  
ATOM    761 1HG1 VAL A  49       0.127   0.607  10.710  1.00  0.74           H  
ATOM    762 2HG1 VAL A  49      -1.594   0.870  11.054  1.00  0.74           H  
ATOM    763 3HG1 VAL A  49      -0.552   0.188  12.288  1.00  0.74           H  
ATOM    764 1HG2 VAL A  49       0.947  -1.790  10.561  1.00  0.74           H  
ATOM    765 2HG2 VAL A  49       0.258  -2.085  12.139  1.00  0.74           H  
ATOM    766 3HG2 VAL A  49      -0.193  -3.095  10.753  1.00  0.74           H  
ATOM    767  N   ILE A  50      -4.178  -0.558  10.567  1.00  0.74           N  
ATOM    768  CA  ILE A  50      -5.279   0.374  10.562  1.00  0.74           C  
ATOM    769  C   ILE A  50      -6.232   0.101  11.697  1.00  0.74           C  
ATOM    770  O   ILE A  50      -6.673   1.035  12.371  1.00  0.74           O  
ATOM    771  CB  ILE A  50      -6.078   0.283   9.272  1.00  0.74           C  
ATOM    772  CG1 ILE A  50      -5.245   0.764   8.101  1.00  0.74           C  
ATOM    773  CG2 ILE A  50      -7.298   1.080   9.475  1.00  0.74           C  
ATOM    774  CD1 ILE A  50      -4.953   2.146   8.185  1.00  0.74           C  
ATOM    775  H   ILE A  50      -4.011  -1.155   9.758  1.00  0.74           H  
ATOM    776  HA  ILE A  50      -4.883   1.382  10.673  1.00  0.74           H  
ATOM    777  HB  ILE A  50      -6.347  -0.752   9.069  1.00  0.74           H  
ATOM    778 1HG1 ILE A  50      -4.313   0.280   8.107  1.00  0.74           H  
ATOM    779 2HG1 ILE A  50      -5.749   0.544   7.170  1.00  0.74           H  
ATOM    780 1HG2 ILE A  50      -7.924   1.064   8.615  1.00  0.74           H  
ATOM    781 2HG2 ILE A  50      -7.856   0.696  10.320  1.00  0.74           H  
ATOM    782 3HG2 ILE A  50      -6.973   2.067   9.687  1.00  0.74           H  
ATOM    783 1HD1 ILE A  50      -4.351   2.459   7.367  1.00  0.74           H  
ATOM    784 2HD1 ILE A  50      -5.894   2.654   8.151  1.00  0.74           H  
ATOM    785 3HD1 ILE A  50      -4.429   2.354   9.117  1.00  0.74           H  
ATOM    786  N   SER A  51      -6.537  -1.174  11.931  1.00  0.74           N  
ATOM    787  CA  SER A  51      -7.415  -1.541  13.028  1.00  0.74           C  
ATOM    788  C   SER A  51      -6.816  -1.143  14.373  1.00  0.74           C  
ATOM    789  O   SER A  51      -7.468  -0.502  15.206  1.00  0.74           O  
ATOM    790  CB  SER A  51      -7.667  -3.023  13.022  1.00  0.74           C  
ATOM    791  OG  SER A  51      -8.474  -3.354  14.101  1.00  0.74           O  
ATOM    792  H   SER A  51      -6.157  -1.902  11.321  1.00  0.74           H  
ATOM    793  HA  SER A  51      -8.367  -1.023  12.899  1.00  0.74           H  
ATOM    794 1HB  SER A  51      -8.137  -3.315  12.100  1.00  0.74           H  
ATOM    795 2HB  SER A  51      -6.723  -3.555  13.088  1.00  0.74           H  
ATOM    796  HG  SER A  51      -9.300  -2.822  14.001  1.00  0.74           H  
ATOM    797  N   LEU A  52      -5.544  -1.486  14.581  1.00  0.74           N  
ATOM    798  CA  LEU A  52      -4.880  -1.169  15.835  1.00  0.74           C  
ATOM    799  C   LEU A  52      -4.859   0.342  16.079  1.00  0.74           C  
ATOM    800  O   LEU A  52      -5.251   0.802  17.157  1.00  0.74           O  
ATOM    801  CB  LEU A  52      -3.475  -1.791  15.842  1.00  0.74           C  
ATOM    802  CG  LEU A  52      -2.596  -1.479  17.057  1.00  0.74           C  
ATOM    803  CD1 LEU A  52      -3.279  -1.957  18.318  1.00  0.74           C  
ATOM    804  CD2 LEU A  52      -1.237  -2.186  16.911  1.00  0.74           C  
ATOM    805  H   LEU A  52      -5.038  -2.010  13.864  1.00  0.74           H  
ATOM    806  HA  LEU A  52      -5.447  -1.630  16.642  1.00  0.74           H  
ATOM    807 1HB  LEU A  52      -3.572  -2.871  15.755  1.00  0.74           H  
ATOM    808 2HB  LEU A  52      -2.946  -1.428  14.956  1.00  0.74           H  
ATOM    809  HG  LEU A  52      -2.447  -0.420  17.115  1.00  0.74           H  
ATOM    810 1HD1 LEU A  52      -2.649  -1.725  19.178  1.00  0.74           H  
ATOM    811 2HD1 LEU A  52      -4.240  -1.453  18.424  1.00  0.74           H  
ATOM    812 3HD1 LEU A  52      -3.435  -3.033  18.262  1.00  0.74           H  
ATOM    813 1HD2 LEU A  52      -0.608  -1.954  17.777  1.00  0.74           H  
ATOM    814 2HD2 LEU A  52      -1.404  -3.252  16.861  1.00  0.74           H  
ATOM    815 3HD2 LEU A  52      -0.738  -1.862  16.006  1.00  0.74           H  
ATOM    816  N   LEU A  53      -4.446   1.121  15.077  1.00  0.75           N  
ATOM    817  CA  LEU A  53      -4.439   2.572  15.208  1.00  0.75           C  
ATOM    818  C   LEU A  53      -5.826   3.156  15.383  1.00  0.75           C  
ATOM    819  O   LEU A  53      -6.030   4.028  16.219  1.00  0.75           O  
ATOM    820  CB  LEU A  53      -3.847   3.219  13.960  1.00  0.75           C  
ATOM    821  CG  LEU A  53      -2.436   3.082  13.754  1.00  0.75           C  
ATOM    822  CD1 LEU A  53      -2.086   3.560  12.396  1.00  0.75           C  
ATOM    823  CD2 LEU A  53      -1.719   3.906  14.835  1.00  0.75           C  
ATOM    824  H   LEU A  53      -4.133   0.699  14.206  1.00  0.75           H  
ATOM    825  HA  LEU A  53      -3.836   2.834  16.072  1.00  0.75           H  
ATOM    826 1HB  LEU A  53      -4.340   2.775  13.093  1.00  0.75           H  
ATOM    827 2HB  LEU A  53      -4.082   4.280  13.977  1.00  0.75           H  
ATOM    828  HG  LEU A  53      -2.182   2.048  13.805  1.00  0.75           H  
ATOM    829 1HD1 LEU A  53      -1.027   3.439  12.231  1.00  0.75           H  
ATOM    830 2HD1 LEU A  53      -2.637   2.972  11.666  1.00  0.75           H  
ATOM    831 3HD1 LEU A  53      -2.355   4.599  12.304  1.00  0.75           H  
ATOM    832 1HD2 LEU A  53      -0.648   3.813  14.725  1.00  0.75           H  
ATOM    833 2HD2 LEU A  53      -2.005   4.954  14.752  1.00  0.75           H  
ATOM    834 3HD2 LEU A  53      -2.010   3.528  15.804  1.00  0.75           H  
ATOM    835  N   SER A  54      -6.809   2.657  14.642  1.00  0.76           N  
ATOM    836  CA  SER A  54      -8.144   3.218  14.728  1.00  0.76           C  
ATOM    837  C   SER A  54      -8.751   3.032  16.104  1.00  0.76           C  
ATOM    838  O   SER A  54      -9.321   3.971  16.673  1.00  0.76           O  
ATOM    839  CB  SER A  54      -9.037   2.560  13.697  1.00  0.76           C  
ATOM    840  OG  SER A  54      -8.616   2.871  12.430  1.00  0.76           O  
ATOM    841  H   SER A  54      -6.633   1.916  13.969  1.00  0.76           H  
ATOM    842  HA  SER A  54      -8.080   4.286  14.517  1.00  0.76           H  
ATOM    843 1HB  SER A  54      -9.015   1.476  13.835  1.00  0.76           H  
ATOM    844 2HB  SER A  54     -10.063   2.890  13.837  1.00  0.76           H  
ATOM    845  HG  SER A  54      -7.737   2.436  12.349  1.00  0.76           H  
ATOM    846  N   ARG A  55      -8.576   1.844  16.680  1.00  0.78           N  
ATOM    847  CA  ARG A  55      -9.137   1.565  17.990  1.00  0.78           C  
ATOM    848  C   ARG A  55      -8.302   2.214  19.087  1.00  0.78           C  
ATOM    849  O   ARG A  55      -8.845   2.723  20.078  1.00  0.78           O  
ATOM    850  CB  ARG A  55      -9.238   0.058  18.173  1.00  0.78           C  
ATOM    851  CG  ARG A  55     -10.256  -0.585  17.225  1.00  0.78           C  
ATOM    852  CD  ARG A  55     -11.649  -0.225  17.607  1.00  0.78           C  
ATOM    853  NE  ARG A  55     -12.633  -0.778  16.699  1.00  0.78           N  
ATOM    854  CZ  ARG A  55     -13.964  -0.607  16.817  1.00  0.78           C  
ATOM    855  NH1 ARG A  55     -14.462   0.073  17.830  1.00  0.78           N  
ATOM    856  NH2 ARG A  55     -14.764  -1.120  15.910  1.00  0.78           N  
ATOM    857  H   ARG A  55      -8.086   1.101  16.175  1.00  0.78           H  
ATOM    858  HA  ARG A  55     -10.143   1.980  18.029  1.00  0.78           H  
ATOM    859 1HB  ARG A  55      -8.265  -0.400  17.973  1.00  0.78           H  
ATOM    860 2HB  ARG A  55      -9.518  -0.182  19.197  1.00  0.78           H  
ATOM    861 1HG  ARG A  55     -10.072  -0.229  16.207  1.00  0.78           H  
ATOM    862 2HG  ARG A  55     -10.161  -1.662  17.237  1.00  0.78           H  
ATOM    863 1HD  ARG A  55     -11.859  -0.614  18.605  1.00  0.78           H  
ATOM    864 2HD  ARG A  55     -11.756   0.857  17.606  1.00  0.78           H  
ATOM    865  HE  ARG A  55     -12.296  -1.307  15.887  1.00  0.78           H  
ATOM    866 1HH1 ARG A  55     -13.844   0.465  18.527  1.00  0.78           H  
ATOM    867 2HH1 ARG A  55     -15.459   0.199  17.912  1.00  0.78           H  
ATOM    868 1HH2 ARG A  55     -14.351  -1.637  15.122  1.00  0.78           H  
ATOM    869 2HH2 ARG A  55     -15.759  -1.004  15.980  1.00  0.78           H  
ATOM    870  N   GLY A  56      -6.982   2.240  18.896  1.00  0.79           N  
ATOM    871  CA  GLY A  56      -6.074   2.860  19.841  1.00  0.79           C  
ATOM    872  C   GLY A  56      -6.342   4.356  19.952  1.00  0.79           C  
ATOM    873  O   GLY A  56      -6.602   4.879  21.043  1.00  0.79           O  
ATOM    874  H   GLY A  56      -6.567   1.799  18.076  1.00  0.79           H  
ATOM    875 1HA  GLY A  56      -6.192   2.388  20.814  1.00  0.79           H  
ATOM    876 2HA  GLY A  56      -5.051   2.687  19.512  1.00  0.79           H  
ATOM    877  N   ILE A  57      -6.338   5.033  18.801  1.00  0.81           N  
ATOM    878  CA  ILE A  57      -6.551   6.467  18.722  1.00  0.81           C  
ATOM    879  C   ILE A  57      -7.952   6.833  19.193  1.00  0.81           C  
ATOM    880  O   ILE A  57      -8.107   7.796  19.944  1.00  0.81           O  
ATOM    881  CB  ILE A  57      -6.382   7.002  17.288  1.00  0.81           C  
ATOM    882  CG1 ILE A  57      -4.931   6.874  16.803  1.00  0.81           C  
ATOM    883  CG2 ILE A  57      -6.782   8.466  17.289  1.00  0.81           C  
ATOM    884  CD1 ILE A  57      -4.766   7.115  15.273  1.00  0.81           C  
ATOM    885  H   ILE A  57      -6.150   4.536  17.936  1.00  0.81           H  
ATOM    886  HA  ILE A  57      -5.826   6.961  19.365  1.00  0.81           H  
ATOM    887  HB  ILE A  57      -7.014   6.436  16.604  1.00  0.81           H  
ATOM    888 1HG1 ILE A  57      -4.322   7.582  17.348  1.00  0.81           H  
ATOM    889 2HG1 ILE A  57      -4.579   5.874  17.025  1.00  0.81           H  
ATOM    890 1HG2 ILE A  57      -6.672   8.875  16.300  1.00  0.81           H  
ATOM    891 2HG2 ILE A  57      -7.820   8.563  17.611  1.00  0.81           H  
ATOM    892 3HG2 ILE A  57      -6.136   9.007  17.976  1.00  0.81           H  
ATOM    893 1HD1 ILE A  57      -3.728   6.992  14.982  1.00  0.81           H  
ATOM    894 2HD1 ILE A  57      -5.373   6.392  14.726  1.00  0.81           H  
ATOM    895 3HD1 ILE A  57      -5.089   8.121  15.025  1.00  0.81           H  
ATOM    896  N   SER A  58      -8.984   6.087  18.763  1.00  0.84           N  
ATOM    897  CA  SER A  58     -10.342   6.410  19.191  1.00  0.84           C  
ATOM    898  C   SER A  58     -10.473   6.288  20.712  1.00  0.84           C  
ATOM    899  O   SER A  58     -11.072   7.151  21.361  1.00  0.84           O  
ATOM    900  CB  SER A  58     -11.353   5.469  18.549  1.00  0.84           C  
ATOM    901  OG  SER A  58     -11.387   5.602  17.151  1.00  0.84           O  
ATOM    902  H   SER A  58      -8.849   5.300  18.127  1.00  0.84           H  
ATOM    903  HA  SER A  58     -10.564   7.437  18.898  1.00  0.84           H  
ATOM    904 1HB  SER A  58     -11.101   4.440  18.810  1.00  0.84           H  
ATOM    905 2HB  SER A  58     -12.339   5.677  18.959  1.00  0.84           H  
ATOM    906  HG  SER A  58     -10.567   5.154  16.837  1.00  0.84           H  
ATOM    907  N   SER A  59      -9.872   5.243  21.304  1.00  0.87           N  
ATOM    908  CA  SER A  59      -9.954   5.069  22.746  1.00  0.87           C  
ATOM    909  C   SER A  59      -9.273   6.241  23.442  1.00  0.87           C  
ATOM    910  O   SER A  59      -9.808   6.796  24.412  1.00  0.87           O  
ATOM    911  CB  SER A  59      -9.282   3.770  23.151  1.00  0.87           C  
ATOM    912  OG  SER A  59      -9.955   2.666  22.615  1.00  0.87           O  
ATOM    913  H   SER A  59      -9.383   4.534  20.755  1.00  0.87           H  
ATOM    914  HA  SER A  59     -11.003   5.045  23.040  1.00  0.87           H  
ATOM    915 1HB  SER A  59      -8.247   3.770  22.803  1.00  0.87           H  
ATOM    916 2HB  SER A  59      -9.262   3.698  24.236  1.00  0.87           H  
ATOM    917  HG  SER A  59      -9.716   2.661  21.657  1.00  0.87           H  
ATOM    918  N   TYR A  60      -8.106   6.640  22.922  1.00  0.89           N  
ATOM    919  CA  TYR A  60      -7.366   7.774  23.452  1.00  0.89           C  
ATOM    920  C   TYR A  60      -8.207   9.045  23.408  1.00  0.89           C  
ATOM    921  O   TYR A  60      -8.338   9.750  24.409  1.00  0.89           O  
ATOM    922  CB  TYR A  60      -6.076   8.006  22.659  1.00  0.89           C  
ATOM    923  CG  TYR A  60      -5.373   9.253  23.087  1.00  0.89           C  
ATOM    924  CD1 TYR A  60      -4.454   9.265  24.125  1.00  0.89           C  
ATOM    925  CD2 TYR A  60      -5.716  10.427  22.464  1.00  0.89           C  
ATOM    926  CE1 TYR A  60      -3.888  10.474  24.508  1.00  0.89           C  
ATOM    927  CE2 TYR A  60      -5.176  11.591  22.857  1.00  0.89           C  
ATOM    928  CZ  TYR A  60      -4.263  11.638  23.866  1.00  0.89           C  
ATOM    929  OH  TYR A  60      -3.735  12.850  24.246  1.00  0.89           O  
ATOM    930  H   TYR A  60      -7.708   6.124  22.134  1.00  0.89           H  
ATOM    931  HA  TYR A  60      -7.114   7.568  24.492  1.00  0.89           H  
ATOM    932 1HB  TYR A  60      -5.401   7.158  22.793  1.00  0.89           H  
ATOM    933 2HB  TYR A  60      -6.293   8.086  21.606  1.00  0.89           H  
ATOM    934  HD1 TYR A  60      -4.180   8.340  24.639  1.00  0.89           H  
ATOM    935  HD2 TYR A  60      -6.445  10.424  21.659  1.00  0.89           H  
ATOM    936  HE1 TYR A  60      -3.175  10.512  25.310  1.00  0.89           H  
ATOM    937  HE2 TYR A  60      -5.479  12.479  22.376  1.00  0.89           H  
ATOM    938  HH  TYR A  60      -4.251  13.570  23.822  1.00  0.89           H  
ATOM    939  N   TYR A  61      -8.775   9.327  22.238  1.00  0.91           N  
ATOM    940  CA  TYR A  61      -9.560  10.524  21.971  1.00  0.91           C  
ATOM    941  C   TYR A  61     -10.699  10.637  22.977  1.00  0.91           C  
ATOM    942  O   TYR A  61     -10.936  11.689  23.583  1.00  0.91           O  
ATOM    943  CB  TYR A  61     -10.095  10.428  20.540  1.00  0.91           C  
ATOM    944  CG  TYR A  61     -10.856  11.596  19.982  1.00  0.91           C  
ATOM    945  CD1 TYR A  61     -10.151  12.657  19.424  1.00  0.91           C  
ATOM    946  CD2 TYR A  61     -12.241  11.606  19.994  1.00  0.91           C  
ATOM    947  CE1 TYR A  61     -10.823  13.724  18.870  1.00  0.91           C  
ATOM    948  CE2 TYR A  61     -12.920  12.676  19.441  1.00  0.91           C  
ATOM    949  CZ  TYR A  61     -12.215  13.732  18.876  1.00  0.91           C  
ATOM    950  OH  TYR A  61     -12.895  14.792  18.316  1.00  0.91           O  
ATOM    951  H   TYR A  61      -8.628   8.679  21.466  1.00  0.91           H  
ATOM    952  HA  TYR A  61      -8.916  11.398  22.071  1.00  0.91           H  
ATOM    953 1HB  TYR A  61      -9.254  10.231  19.870  1.00  0.91           H  
ATOM    954 2HB  TYR A  61     -10.744   9.558  20.475  1.00  0.91           H  
ATOM    955  HD1 TYR A  61      -9.071  12.637  19.416  1.00  0.91           H  
ATOM    956  HD2 TYR A  61     -12.790  10.769  20.431  1.00  0.91           H  
ATOM    957  HE1 TYR A  61     -10.264  14.551  18.429  1.00  0.91           H  
ATOM    958  HE2 TYR A  61     -14.011  12.688  19.442  1.00  0.91           H  
ATOM    959  HH  TYR A  61     -13.837  14.599  18.305  1.00  0.91           H  
ATOM    960  N   LEU A  62     -11.429   9.544  23.169  1.00  0.92           N  
ATOM    961  CA  LEU A  62     -12.540   9.554  24.107  1.00  0.92           C  
ATOM    962  C   LEU A  62     -12.080   9.682  25.572  1.00  0.92           C  
ATOM    963  O   LEU A  62     -12.726  10.371  26.382  1.00  0.92           O  
ATOM    964  CB  LEU A  62     -13.341   8.272  23.913  1.00  0.92           C  
ATOM    965  CG  LEU A  62     -14.050   8.175  22.557  1.00  0.92           C  
ATOM    966  CD1 LEU A  62     -14.662   6.797  22.409  1.00  0.92           C  
ATOM    967  CD2 LEU A  62     -15.093   9.272  22.452  1.00  0.92           C  
ATOM    968  H   LEU A  62     -11.215   8.692  22.645  1.00  0.92           H  
ATOM    969  HA  LEU A  62     -13.173  10.407  23.870  1.00  0.92           H  
ATOM    970 1HB  LEU A  62     -12.655   7.424  23.991  1.00  0.92           H  
ATOM    971 2HB  LEU A  62     -14.086   8.194  24.702  1.00  0.92           H  
ATOM    972  HG  LEU A  62     -13.320   8.303  21.757  1.00  0.92           H  
ATOM    973 1HD1 LEU A  62     -15.152   6.718  21.439  1.00  0.92           H  
ATOM    974 2HD1 LEU A  62     -13.871   6.046  22.480  1.00  0.92           H  
ATOM    975 3HD1 LEU A  62     -15.391   6.634  23.199  1.00  0.92           H  
ATOM    976 1HD2 LEU A  62     -15.588   9.209  21.483  1.00  0.92           H  
ATOM    977 2HD2 LEU A  62     -15.831   9.152  23.246  1.00  0.92           H  
ATOM    978 3HD2 LEU A  62     -14.607  10.243  22.550  1.00  0.92           H  
ATOM    979  N   SER A  63     -10.958   9.029  25.908  1.00  0.91           N  
ATOM    980  CA  SER A  63     -10.407   9.019  27.260  1.00  0.91           C  
ATOM    981  C   SER A  63      -9.889  10.388  27.691  1.00  0.91           C  
ATOM    982  O   SER A  63     -10.122  10.825  28.822  1.00  0.91           O  
ATOM    983  CB  SER A  63      -9.270   8.018  27.341  1.00  0.91           C  
ATOM    984  OG  SER A  63      -9.733   6.711  27.126  1.00  0.91           O  
ATOM    985  H   SER A  63     -10.474   8.471  25.202  1.00  0.91           H  
ATOM    986  HA  SER A  63     -11.196   8.714  27.947  1.00  0.91           H  
ATOM    987 1HB  SER A  63      -8.521   8.264  26.595  1.00  0.91           H  
ATOM    988 2HB  SER A  63      -8.794   8.088  28.317  1.00  0.91           H  
ATOM    989  HG  SER A  63      -9.972   6.674  26.171  1.00  0.91           H  
ATOM    990  N   HIS A  64      -9.227  11.078  26.761  1.00  0.90           N  
ATOM    991  CA  HIS A  64      -8.585  12.367  27.000  1.00  0.90           C  
ATOM    992  C   HIS A  64      -9.389  13.557  26.484  1.00  0.90           C  
ATOM    993  O   HIS A  64      -8.867  14.651  26.262  1.00  0.90           O  
ATOM    994  CB  HIS A  64      -7.174  12.316  26.430  1.00  0.90           C  
ATOM    995  CG  HIS A  64      -6.327  11.356  27.218  1.00  0.90           C  
ATOM    996  ND1 HIS A  64      -5.748  11.700  28.426  1.00  0.90           N  
ATOM    997  CD2 HIS A  64      -6.025  10.059  27.016  1.00  0.90           C  
ATOM    998  CE1 HIS A  64      -5.098  10.659  28.911  1.00  0.90           C  
ATOM    999  NE2 HIS A  64      -5.247   9.648  28.077  1.00  0.90           N  
ATOM   1000  H   HIS A  64      -9.095  10.645  25.847  1.00  0.90           H  
ATOM   1001  HA  HIS A  64      -8.481  12.508  28.075  1.00  0.90           H  
ATOM   1002 1HB  HIS A  64      -7.207  11.982  25.389  1.00  0.90           H  
ATOM   1003 2HB  HIS A  64      -6.717  13.305  26.451  1.00  0.90           H  
ATOM   1004  HD1 HIS A  64      -5.819  12.586  28.887  1.00  0.90           H  
ATOM   1005  HD2 HIS A  64      -6.286   9.362  26.225  1.00  0.90           H  
ATOM   1006  HE1 HIS A  64      -4.563  10.731  29.858  1.00  0.90           H  
ATOM   1007  N   LYS A  65     -10.674  13.318  26.299  1.00  0.87           N  
ATOM   1008  CA  LYS A  65     -11.661  14.323  25.944  1.00  0.87           C  
ATOM   1009  C   LYS A  65     -11.303  15.202  24.761  1.00  0.87           C  
ATOM   1010  O   LYS A  65     -11.413  16.430  24.832  1.00  0.87           O  
ATOM   1011  CB  LYS A  65     -11.991  15.143  27.185  1.00  0.87           C  
ATOM   1012  CG  LYS A  65     -12.481  14.234  28.307  1.00  0.87           C  
ATOM   1013  CD  LYS A  65     -13.772  13.557  27.885  1.00  0.87           C  
ATOM   1014  CE  LYS A  65     -14.258  12.550  28.899  1.00  0.87           C  
ATOM   1015  NZ  LYS A  65     -13.298  11.411  29.009  1.00  0.87           N  
ATOM   1016  H   LYS A  65     -11.001  12.372  26.461  1.00  0.87           H  
ATOM   1017  HA  LYS A  65     -12.569  13.787  25.665  1.00  0.87           H  
ATOM   1018 1HB  LYS A  65     -11.103  15.679  27.526  1.00  0.87           H  
ATOM   1019 2HB  LYS A  65     -12.765  15.874  26.958  1.00  0.87           H  
ATOM   1020 1HG  LYS A  65     -11.732  13.464  28.523  1.00  0.87           H  
ATOM   1021 2HG  LYS A  65     -12.654  14.815  29.210  1.00  0.87           H  
ATOM   1022 1HD  LYS A  65     -14.545  14.307  27.729  1.00  0.87           H  
ATOM   1023 2HD  LYS A  65     -13.604  13.029  26.941  1.00  0.87           H  
ATOM   1024 1HE  LYS A  65     -14.376  13.017  29.874  1.00  0.87           H  
ATOM   1025 2HE  LYS A  65     -15.221  12.162  28.570  1.00  0.87           H  
ATOM   1026 1HZ  LYS A  65     -13.634  10.730  29.662  1.00  0.87           H  
ATOM   1027 2HZ  LYS A  65     -13.178  10.966  28.067  1.00  0.87           H  
ATOM   1028 3HZ  LYS A  65     -12.398  11.760  29.324  1.00  0.87           H  
ATOM   1029  N   ARG A  66     -10.938  14.541  23.657  1.00  0.83           N  
ATOM   1030  CA  ARG A  66     -10.600  15.139  22.369  1.00  0.83           C  
ATOM   1031  C   ARG A  66      -9.219  15.790  22.295  1.00  0.83           C  
ATOM   1032  O   ARG A  66      -8.830  16.285  21.231  1.00  0.83           O  
ATOM   1033  CB  ARG A  66     -11.613  16.219  22.013  1.00  0.83           C  
ATOM   1034  CG  ARG A  66     -13.060  15.768  21.956  1.00  0.83           C  
ATOM   1035  CD  ARG A  66     -13.936  16.936  21.963  1.00  0.83           C  
ATOM   1036  NE  ARG A  66     -13.757  17.677  23.218  1.00  0.83           N  
ATOM   1037  CZ  ARG A  66     -14.426  18.799  23.561  1.00  0.83           C  
ATOM   1038  NH1 ARG A  66     -15.342  19.297  22.752  1.00  0.83           N  
ATOM   1039  NH2 ARG A  66     -14.165  19.405  24.709  1.00  0.83           N  
ATOM   1040  H   ARG A  66     -10.889  13.525  23.713  1.00  0.83           H  
ATOM   1041  HA  ARG A  66     -10.647  14.350  21.628  1.00  0.83           H  
ATOM   1042 1HB  ARG A  66     -11.516  17.100  22.627  1.00  0.83           H  
ATOM   1043 2HB  ARG A  66     -11.387  16.544  20.999  1.00  0.83           H  
ATOM   1044 1HG  ARG A  66     -13.240  15.224  21.044  1.00  0.83           H  
ATOM   1045 2HG  ARG A  66     -13.309  15.139  22.806  1.00  0.83           H  
ATOM   1046 1HD  ARG A  66     -13.685  17.596  21.133  1.00  0.83           H  
ATOM   1047 2HD  ARG A  66     -14.976  16.625  21.889  1.00  0.83           H  
ATOM   1048  HE  ARG A  66     -13.028  17.327  23.866  1.00  0.83           H  
ATOM   1049 1HH1 ARG A  66     -15.545  18.838  21.875  1.00  0.83           H  
ATOM   1050 2HH1 ARG A  66     -15.841  20.136  23.010  1.00  0.83           H  
ATOM   1051 1HH2 ARG A  66     -13.464  19.033  25.336  1.00  0.83           H  
ATOM   1052 2HH2 ARG A  66     -14.666  20.242  24.960  1.00  0.83           H  
ATOM   1053  N   ILE A  67      -8.422  15.762  23.364  1.00  0.79           N  
ATOM   1054  CA  ILE A  67      -7.128  16.411  23.218  1.00  0.79           C  
ATOM   1055  C   ILE A  67      -6.117  15.468  22.595  1.00  0.79           C  
ATOM   1056  O   ILE A  67      -5.341  14.796  23.280  1.00  0.79           O  
ATOM   1057  CB  ILE A  67      -6.599  16.924  24.558  1.00  0.79           C  
ATOM   1058  CG1 ILE A  67      -7.665  17.797  25.222  1.00  0.79           C  
ATOM   1059  CG2 ILE A  67      -5.308  17.696  24.336  1.00  0.79           C  
ATOM   1060  CD1 ILE A  67      -8.104  18.966  24.374  1.00  0.79           C  
ATOM   1061  H   ILE A  67      -8.711  15.355  24.258  1.00  0.79           H  
ATOM   1062  HA  ILE A  67      -7.242  17.268  22.557  1.00  0.79           H  
ATOM   1063  HB  ILE A  67      -6.414  16.077  25.220  1.00  0.79           H  
ATOM   1064 1HG1 ILE A  67      -8.542  17.176  25.441  1.00  0.79           H  
ATOM   1065 2HG1 ILE A  67      -7.272  18.181  26.163  1.00  0.79           H  
ATOM   1066 1HG2 ILE A  67      -4.929  18.055  25.291  1.00  0.79           H  
ATOM   1067 2HG2 ILE A  67      -4.569  17.041  23.872  1.00  0.79           H  
ATOM   1068 3HG2 ILE A  67      -5.501  18.545  23.678  1.00  0.79           H  
ATOM   1069 1HD1 ILE A  67      -8.863  19.535  24.910  1.00  0.79           H  
ATOM   1070 2HD1 ILE A  67      -7.249  19.607  24.163  1.00  0.79           H  
ATOM   1071 3HD1 ILE A  67      -8.523  18.596  23.439  1.00  0.79           H  
ATOM   1072  N   ILE A  68      -6.127  15.487  21.270  1.00  0.75           N  
ATOM   1073  CA  ILE A  68      -5.324  14.626  20.418  1.00  0.75           C  
ATOM   1074  C   ILE A  68      -4.248  15.441  19.696  1.00  0.75           C  
ATOM   1075  O   ILE A  68      -4.540  16.533  19.215  1.00  0.75           O  
ATOM   1076  CB  ILE A  68      -6.256  13.951  19.390  1.00  0.75           C  
ATOM   1077  CG1 ILE A  68      -5.513  12.928  18.529  1.00  0.75           C  
ATOM   1078  CG2 ILE A  68      -6.876  15.003  18.507  1.00  0.75           C  
ATOM   1079  CD1 ILE A  68      -6.425  12.032  17.712  1.00  0.75           C  
ATOM   1080  H   ILE A  68      -6.834  16.094  20.856  1.00  0.75           H  
ATOM   1081  HA  ILE A  68      -4.881  13.871  21.019  1.00  0.75           H  
ATOM   1082  HB  ILE A  68      -7.036  13.421  19.926  1.00  0.75           H  
ATOM   1083 1HG1 ILE A  68      -4.854  13.460  17.845  1.00  0.75           H  
ATOM   1084 2HG1 ILE A  68      -4.916  12.291  19.170  1.00  0.75           H  
ATOM   1085 1HG2 ILE A  68      -7.549  14.530  17.808  1.00  0.75           H  
ATOM   1086 2HG2 ILE A  68      -7.429  15.712  19.119  1.00  0.75           H  
ATOM   1087 3HG2 ILE A  68      -6.090  15.528  17.962  1.00  0.75           H  
ATOM   1088 1HD1 ILE A  68      -5.819  11.342  17.127  1.00  0.75           H  
ATOM   1089 2HD1 ILE A  68      -7.082  11.469  18.377  1.00  0.75           H  
ATOM   1090 3HD1 ILE A  68      -7.024  12.640  17.041  1.00  0.75           H  
ATOM   1091  N   PRO A  69      -2.988  14.967  19.627  1.00  0.72           N  
ATOM   1092  CA  PRO A  69      -1.909  15.599  18.887  1.00  0.72           C  
ATOM   1093  C   PRO A  69      -2.295  15.718  17.420  1.00  0.72           C  
ATOM   1094  O   PRO A  69      -2.928  14.810  16.869  1.00  0.72           O  
ATOM   1095  CB  PRO A  69      -0.744  14.630  19.096  1.00  0.72           C  
ATOM   1096  CG  PRO A  69      -1.062  13.928  20.409  1.00  0.72           C  
ATOM   1097  CD  PRO A  69      -2.554  13.791  20.437  1.00  0.72           C  
ATOM   1098  HA  PRO A  69      -1.692  16.586  19.318  1.00  0.72           H  
ATOM   1099 1HB  PRO A  69      -0.663  13.947  18.248  1.00  0.72           H  
ATOM   1100 2HB  PRO A  69       0.208  15.194  19.135  1.00  0.72           H  
ATOM   1101 1HG  PRO A  69      -0.560  12.961  20.466  1.00  0.72           H  
ATOM   1102 2HG  PRO A  69      -0.692  14.514  21.250  1.00  0.72           H  
ATOM   1103 1HD  PRO A  69      -2.861  12.842  19.986  1.00  0.72           H  
ATOM   1104 2HD  PRO A  69      -2.848  13.884  21.498  1.00  0.72           H  
ATOM   1105  N   SER A  70      -1.853  16.796  16.774  1.00  0.69           N  
ATOM   1106  CA  SER A  70      -2.180  17.036  15.371  1.00  0.69           C  
ATOM   1107  C   SER A  70      -1.721  15.900  14.465  1.00  0.69           C  
ATOM   1108  O   SER A  70      -2.436  15.515  13.532  1.00  0.69           O  
ATOM   1109  CB  SER A  70      -1.545  18.335  14.911  1.00  0.69           C  
ATOM   1110  OG  SER A  70      -2.103  19.437  15.576  1.00  0.69           O  
ATOM   1111  H   SER A  70      -1.312  17.486  17.277  1.00  0.69           H  
ATOM   1112  HA  SER A  70      -3.264  17.127  15.286  1.00  0.69           H  
ATOM   1113 1HB  SER A  70      -0.471  18.299  15.096  1.00  0.69           H  
ATOM   1114 2HB  SER A  70      -1.688  18.445  13.838  1.00  0.69           H  
ATOM   1115  HG  SER A  70      -1.686  20.216  15.194  1.00  0.69           H  
ATOM   1116  N   SER A  71      -0.544  15.342  14.727  1.00  0.67           N  
ATOM   1117  CA  SER A  71      -0.076  14.256  13.879  1.00  0.67           C  
ATOM   1118  C   SER A  71      -0.978  13.019  13.998  1.00  0.67           C  
ATOM   1119  O   SER A  71      -1.283  12.374  12.993  1.00  0.67           O  
ATOM   1120  CB  SER A  71       1.362  13.934  14.192  1.00  0.67           C  
ATOM   1121  OG  SER A  71       2.207  14.997  13.827  1.00  0.67           O  
ATOM   1122  H   SER A  71       0.020  15.674  15.503  1.00  0.67           H  
ATOM   1123  HA  SER A  71      -0.116  14.597  12.843  1.00  0.67           H  
ATOM   1124 1HB  SER A  71       1.459  13.740  15.263  1.00  0.67           H  
ATOM   1125 2HB  SER A  71       1.655  13.030  13.660  1.00  0.67           H  
ATOM   1126  HG  SER A  71       3.104  14.731  14.070  1.00  0.67           H  
ATOM   1127  N   MET A  72      -1.444  12.698  15.213  1.00  0.67           N  
ATOM   1128  CA  MET A  72      -2.291  11.514  15.364  1.00  0.67           C  
ATOM   1129  C   MET A  72      -3.648  11.752  14.717  1.00  0.67           C  
ATOM   1130  O   MET A  72      -4.261  10.832  14.171  1.00  0.67           O  
ATOM   1131  CB  MET A  72      -2.500  11.164  16.826  1.00  0.67           C  
ATOM   1132  CG  MET A  72      -1.270  10.693  17.581  1.00  0.67           C  
ATOM   1133  SD  MET A  72      -0.394   9.328  16.806  1.00  0.67           S  
ATOM   1134  CE  MET A  72      -1.516   7.989  16.816  1.00  0.67           C  
ATOM   1135  H   MET A  72      -1.209  13.268  16.015  1.00  0.67           H  
ATOM   1136  HA  MET A  72      -1.820  10.676  14.859  1.00  0.67           H  
ATOM   1137 1HB  MET A  72      -2.866  12.052  17.343  1.00  0.67           H  
ATOM   1138 2HB  MET A  72      -3.271  10.397  16.914  1.00  0.67           H  
ATOM   1139 1HG  MET A  72      -0.588  11.530  17.665  1.00  0.67           H  
ATOM   1140 2HG  MET A  72      -1.563  10.391  18.578  1.00  0.67           H  
ATOM   1141 1HE  MET A  72      -1.058   7.118  16.346  1.00  0.67           H  
ATOM   1142 2HE  MET A  72      -1.796   7.747  17.830  1.00  0.67           H  
ATOM   1143 3HE  MET A  72      -2.382   8.288  16.258  1.00  0.67           H  
ATOM   1144  N   LEU A  73      -4.091  13.011  14.729  1.00  0.67           N  
ATOM   1145  CA  LEU A  73      -5.355  13.384  14.117  1.00  0.67           C  
ATOM   1146  C   LEU A  73      -5.234  13.230  12.602  1.00  0.67           C  
ATOM   1147  O   LEU A  73      -6.156  12.742  11.935  1.00  0.67           O  
ATOM   1148  CB  LEU A  73      -5.747  14.804  14.511  1.00  0.67           C  
ATOM   1149  CG  LEU A  73      -7.109  15.269  14.029  1.00  0.67           C  
ATOM   1150  CD1 LEU A  73      -8.193  14.306  14.556  1.00  0.67           C  
ATOM   1151  CD2 LEU A  73      -7.349  16.675  14.550  1.00  0.67           C  
ATOM   1152  H   LEU A  73      -3.552  13.725  15.224  1.00  0.67           H  
ATOM   1153  HA  LEU A  73      -6.127  12.707  14.474  1.00  0.67           H  
ATOM   1154 1HB  LEU A  73      -5.723  14.879  15.598  1.00  0.67           H  
ATOM   1155 2HB  LEU A  73      -5.003  15.489  14.113  1.00  0.67           H  
ATOM   1156  HG  LEU A  73      -7.140  15.265  12.937  1.00  0.67           H  
ATOM   1157 1HD1 LEU A  73      -9.172  14.640  14.213  1.00  0.67           H  
ATOM   1158 2HD1 LEU A  73      -8.003  13.300  14.181  1.00  0.67           H  
ATOM   1159 3HD1 LEU A  73      -8.179  14.296  15.634  1.00  0.67           H  
ATOM   1160 1HD2 LEU A  73      -8.325  17.029  14.216  1.00  0.67           H  
ATOM   1161 2HD2 LEU A  73      -7.316  16.667  15.641  1.00  0.67           H  
ATOM   1162 3HD2 LEU A  73      -6.571  17.339  14.169  1.00  0.67           H  
ATOM   1163  N   THR A  74      -4.077  13.626  12.049  1.00  0.68           N  
ATOM   1164  CA  THR A  74      -3.829  13.471  10.620  1.00  0.68           C  
ATOM   1165  C   THR A  74      -3.913  11.997  10.253  1.00  0.68           C  
ATOM   1166  O   THR A  74      -4.604  11.627   9.303  1.00  0.68           O  
ATOM   1167  CB  THR A  74      -2.441  14.012  10.217  1.00  0.68           C  
ATOM   1168  OG1 THR A  74      -2.382  15.426  10.476  1.00  0.68           O  
ATOM   1169  CG2 THR A  74      -2.164  13.718   8.744  1.00  0.68           C  
ATOM   1170  H   THR A  74      -3.363  14.061  12.634  1.00  0.68           H  
ATOM   1171  HA  THR A  74      -4.595  14.012  10.068  1.00  0.68           H  
ATOM   1172  HB  THR A  74      -1.680  13.523  10.814  1.00  0.68           H  
ATOM   1173  HG1 THR A  74      -2.537  15.579  11.429  1.00  0.68           H  
ATOM   1174 1HG2 THR A  74      -1.177  14.093   8.478  1.00  0.68           H  
ATOM   1175 2HG2 THR A  74      -2.197  12.639   8.584  1.00  0.68           H  
ATOM   1176 3HG2 THR A  74      -2.916  14.201   8.125  1.00  0.68           H  
ATOM   1177  N   ILE A  75      -3.275  11.142  11.053  1.00  0.69           N  
ATOM   1178  CA  ILE A  75      -3.314   9.711  10.785  1.00  0.69           C  
ATOM   1179  C   ILE A  75      -4.737   9.185  10.849  1.00  0.69           C  
ATOM   1180  O   ILE A  75      -5.181   8.479   9.943  1.00  0.69           O  
ATOM   1181  CB  ILE A  75      -2.468   8.943  11.816  1.00  0.69           C  
ATOM   1182  CG1 ILE A  75      -1.006   9.234  11.613  1.00  0.69           C  
ATOM   1183  CG2 ILE A  75      -2.751   7.454  11.755  1.00  0.69           C  
ATOM   1184  CD1 ILE A  75      -0.175   8.753  12.739  1.00  0.69           C  
ATOM   1185  H   ILE A  75      -2.717  11.504  11.828  1.00  0.69           H  
ATOM   1186  HA  ILE A  75      -2.918   9.532   9.789  1.00  0.69           H  
ATOM   1187  HB  ILE A  75      -2.720   9.298  12.811  1.00  0.69           H  
ATOM   1188 1HG1 ILE A  75      -0.668   8.743  10.702  1.00  0.69           H  
ATOM   1189 2HG1 ILE A  75      -0.861  10.310  11.506  1.00  0.69           H  
ATOM   1190 1HG2 ILE A  75      -2.154   6.948  12.510  1.00  0.69           H  
ATOM   1191 2HG2 ILE A  75      -3.807   7.273  11.948  1.00  0.69           H  
ATOM   1192 3HG2 ILE A  75      -2.496   7.080  10.772  1.00  0.69           H  
ATOM   1193 1HD1 ILE A  75       0.861   8.980  12.543  1.00  0.69           H  
ATOM   1194 2HD1 ILE A  75      -0.484   9.241  13.652  1.00  0.69           H  
ATOM   1195 3HD1 ILE A  75      -0.318   7.694  12.830  1.00  0.69           H  
ATOM   1196  N   TYR A  76      -5.471   9.565  11.887  1.00  0.71           N  
ATOM   1197  CA  TYR A  76      -6.836   9.108  12.076  1.00  0.71           C  
ATOM   1198  C   TYR A  76      -7.683   9.497  10.873  1.00  0.71           C  
ATOM   1199  O   TYR A  76      -8.428   8.676  10.330  1.00  0.71           O  
ATOM   1200  CB  TYR A  76      -7.381   9.720  13.353  1.00  0.71           C  
ATOM   1201  CG  TYR A  76      -8.691   9.208  13.835  1.00  0.71           C  
ATOM   1202  CD1 TYR A  76      -8.708   7.971  14.456  1.00  0.71           C  
ATOM   1203  CD2 TYR A  76      -9.844   9.957  13.742  1.00  0.71           C  
ATOM   1204  CE1 TYR A  76      -9.858   7.469  14.980  1.00  0.71           C  
ATOM   1205  CE2 TYR A  76     -11.021   9.453  14.276  1.00  0.71           C  
ATOM   1206  CZ  TYR A  76     -11.029   8.210  14.900  1.00  0.71           C  
ATOM   1207  OH  TYR A  76     -12.199   7.709  15.450  1.00  0.71           O  
ATOM   1208  H   TYR A  76      -5.051  10.161  12.600  1.00  0.71           H  
ATOM   1209  HA  TYR A  76      -6.836   8.023  12.161  1.00  0.71           H  
ATOM   1210 1HB  TYR A  76      -6.654   9.597  14.139  1.00  0.71           H  
ATOM   1211 2HB  TYR A  76      -7.487  10.792  13.203  1.00  0.71           H  
ATOM   1212  HD1 TYR A  76      -7.786   7.395  14.531  1.00  0.71           H  
ATOM   1213  HD2 TYR A  76      -9.830  10.939  13.262  1.00  0.71           H  
ATOM   1214  HE1 TYR A  76      -9.843   6.497  15.465  1.00  0.71           H  
ATOM   1215  HE2 TYR A  76     -11.938  10.039  14.215  1.00  0.71           H  
ATOM   1216  HH  TYR A  76     -11.984   6.975  16.060  1.00  0.71           H  
ATOM   1217  N   THR A  77      -7.554  10.753  10.447  1.00  0.73           N  
ATOM   1218  CA  THR A  77      -8.315  11.278   9.330  1.00  0.73           C  
ATOM   1219  C   THR A  77      -8.012  10.493   8.064  1.00  0.73           C  
ATOM   1220  O   THR A  77      -8.923  10.111   7.324  1.00  0.73           O  
ATOM   1221  CB  THR A  77      -7.959  12.749   9.078  1.00  0.73           C  
ATOM   1222  OG1 THR A  77      -8.264  13.524  10.249  1.00  0.73           O  
ATOM   1223  CG2 THR A  77      -8.734  13.271   7.886  1.00  0.73           C  
ATOM   1224  H   THR A  77      -6.920  11.383  10.938  1.00  0.73           H  
ATOM   1225  HA  THR A  77      -9.378  11.189   9.556  1.00  0.73           H  
ATOM   1226  HB  THR A  77      -6.892  12.830   8.876  1.00  0.73           H  
ATOM   1227  HG1 THR A  77      -7.654  13.230  10.970  1.00  0.73           H  
ATOM   1228 1HG2 THR A  77      -8.470  14.311   7.710  1.00  0.73           H  
ATOM   1229 2HG2 THR A  77      -8.480  12.673   7.011  1.00  0.73           H  
ATOM   1230 3HG2 THR A  77      -9.803  13.192   8.085  1.00  0.73           H  
ATOM   1231  N   GLN A  78      -6.727  10.233   7.816  1.00  0.75           N  
ATOM   1232  CA  GLN A  78      -6.329   9.498   6.627  1.00  0.75           C  
ATOM   1233  C   GLN A  78      -6.901   8.095   6.654  1.00  0.75           C  
ATOM   1234  O   GLN A  78      -7.372   7.593   5.630  1.00  0.75           O  
ATOM   1235  CB  GLN A  78      -4.810   9.468   6.517  1.00  0.75           C  
ATOM   1236  CG  GLN A  78      -4.249  10.818   6.182  1.00  0.75           C  
ATOM   1237  CD  GLN A  78      -2.777  10.857   6.216  1.00  0.75           C  
ATOM   1238  OE1 GLN A  78      -2.100   9.961   6.754  1.00  0.75           O  
ATOM   1239  NE2 GLN A  78      -2.239  11.928   5.640  1.00  0.75           N  
ATOM   1240  H   GLN A  78      -6.008  10.576   8.455  1.00  0.75           H  
ATOM   1241  HA  GLN A  78      -6.728  10.010   5.754  1.00  0.75           H  
ATOM   1242 1HB  GLN A  78      -4.382   9.146   7.469  1.00  0.75           H  
ATOM   1243 2HB  GLN A  78      -4.505   8.755   5.752  1.00  0.75           H  
ATOM   1244 1HG  GLN A  78      -4.567  11.078   5.174  1.00  0.75           H  
ATOM   1245 2HG  GLN A  78      -4.632  11.551   6.882  1.00  0.75           H  
ATOM   1246 1HE2 GLN A  78      -1.250  12.047   5.620  1.00  0.75           H  
ATOM   1247 2HE2 GLN A  78      -2.831  12.622   5.227  1.00  0.75           H  
ATOM   1248  N   ILE A  79      -6.937   7.484   7.836  1.00  0.76           N  
ATOM   1249  CA  ILE A  79      -7.505   6.159   7.932  1.00  0.76           C  
ATOM   1250  C   ILE A  79      -8.979   6.195   7.587  1.00  0.76           C  
ATOM   1251  O   ILE A  79      -9.467   5.353   6.826  1.00  0.76           O  
ATOM   1252  CB  ILE A  79      -7.388   5.560   9.322  1.00  0.76           C  
ATOM   1253  CG1 ILE A  79      -5.898   5.270   9.671  1.00  0.76           C  
ATOM   1254  CG2 ILE A  79      -8.276   4.364   9.333  1.00  0.76           C  
ATOM   1255  CD1 ILE A  79      -5.642   4.888  11.129  1.00  0.76           C  
ATOM   1256  H   ILE A  79      -6.527   7.928   8.659  1.00  0.76           H  
ATOM   1257  HA  ILE A  79      -6.997   5.507   7.224  1.00  0.76           H  
ATOM   1258  HB  ILE A  79      -7.740   6.267  10.068  1.00  0.76           H  
ATOM   1259 1HG1 ILE A  79      -5.546   4.531   9.056  1.00  0.76           H  
ATOM   1260 2HG1 ILE A  79      -5.326   6.158   9.458  1.00  0.76           H  
ATOM   1261 1HG2 ILE A  79      -8.244   3.907  10.300  1.00  0.76           H  
ATOM   1262 2HG2 ILE A  79      -9.294   4.659   9.115  1.00  0.76           H  
ATOM   1263 3HG2 ILE A  79      -7.949   3.676   8.575  1.00  0.76           H  
ATOM   1264 1HD1 ILE A  79      -4.581   4.726  11.269  1.00  0.76           H  
ATOM   1265 2HD1 ILE A  79      -5.977   5.692  11.782  1.00  0.76           H  
ATOM   1266 3HD1 ILE A  79      -6.184   3.973  11.375  1.00  0.76           H  
ATOM   1267  N   GLN A  80      -9.693   7.180   8.133  1.00  0.77           N  
ATOM   1268  CA  GLN A  80     -11.114   7.283   7.868  1.00  0.77           C  
ATOM   1269  C   GLN A  80     -11.357   7.483   6.381  1.00  0.77           C  
ATOM   1270  O   GLN A  80     -12.275   6.878   5.818  1.00  0.77           O  
ATOM   1271  CB  GLN A  80     -11.727   8.433   8.675  1.00  0.77           C  
ATOM   1272  CG  GLN A  80     -11.815   8.169  10.181  1.00  0.77           C  
ATOM   1273  CD  GLN A  80     -12.340   9.369  10.951  1.00  0.77           C  
ATOM   1274  OE1 GLN A  80     -11.900  10.506  10.754  1.00  0.77           O  
ATOM   1275  NE2 GLN A  80     -13.314   9.125  11.825  1.00  0.77           N  
ATOM   1276  H   GLN A  80      -9.239   7.845   8.761  1.00  0.77           H  
ATOM   1277  HA  GLN A  80     -11.590   6.352   8.168  1.00  0.77           H  
ATOM   1278 1HB  GLN A  80     -11.125   9.331   8.531  1.00  0.77           H  
ATOM   1279 2HB  GLN A  80     -12.726   8.646   8.304  1.00  0.77           H  
ATOM   1280 1HG  GLN A  80     -12.486   7.330  10.354  1.00  0.77           H  
ATOM   1281 2HG  GLN A  80     -10.820   7.932  10.556  1.00  0.77           H  
ATOM   1282 1HE2 GLN A  80     -13.709   9.874  12.358  1.00  0.77           H  
ATOM   1283 2HE2 GLN A  80     -13.649   8.191  11.954  1.00  0.77           H  
ATOM   1284  N   LYS A  81     -10.510   8.276   5.716  1.00  0.79           N  
ATOM   1285  CA  LYS A  81     -10.687   8.472   4.286  1.00  0.79           C  
ATOM   1286  C   LYS A  81     -10.449   7.179   3.514  1.00  0.79           C  
ATOM   1287  O   LYS A  81     -11.242   6.844   2.633  1.00  0.79           O  
ATOM   1288  CB  LYS A  81      -9.771   9.578   3.767  1.00  0.79           C  
ATOM   1289  CG  LYS A  81     -10.181  10.992   4.197  1.00  0.79           C  
ATOM   1290  CD  LYS A  81      -9.224  12.044   3.650  1.00  0.79           C  
ATOM   1291  CE  LYS A  81      -9.675  13.454   4.018  1.00  0.79           C  
ATOM   1292  NZ  LYS A  81      -8.732  14.494   3.509  1.00  0.79           N  
ATOM   1293  H   LYS A  81      -9.770   8.768   6.218  1.00  0.79           H  
ATOM   1294  HA  LYS A  81     -11.717   8.778   4.109  1.00  0.79           H  
ATOM   1295 1HB  LYS A  81      -8.759   9.400   4.134  1.00  0.79           H  
ATOM   1296 2HB  LYS A  81      -9.736   9.542   2.680  1.00  0.79           H  
ATOM   1297 1HG  LYS A  81     -11.189  11.202   3.841  1.00  0.79           H  
ATOM   1298 2HG  LYS A  81     -10.181  11.047   5.286  1.00  0.79           H  
ATOM   1299 1HD  LYS A  81      -8.229  11.871   4.066  1.00  0.79           H  
ATOM   1300 2HD  LYS A  81      -9.167  11.959   2.565  1.00  0.79           H  
ATOM   1301 1HE  LYS A  81     -10.660  13.633   3.590  1.00  0.79           H  
ATOM   1302 2HE  LYS A  81      -9.743  13.537   5.098  1.00  0.79           H  
ATOM   1303 1HZ  LYS A  81      -9.068  15.410   3.771  1.00  0.79           H  
ATOM   1304 2HZ  LYS A  81      -7.817  14.346   3.907  1.00  0.79           H  
ATOM   1305 3HZ  LYS A  81      -8.675  14.432   2.502  1.00  0.79           H  
ATOM   1306  N   ASP A  82      -9.411   6.416   3.877  1.00  0.81           N  
ATOM   1307  CA  ASP A  82      -9.168   5.138   3.210  1.00  0.81           C  
ATOM   1308  C   ASP A  82     -10.314   4.157   3.409  1.00  0.81           C  
ATOM   1309  O   ASP A  82     -10.685   3.423   2.486  1.00  0.81           O  
ATOM   1310  CB  ASP A  82      -7.843   4.513   3.658  1.00  0.81           C  
ATOM   1311  CG  ASP A  82      -6.575   5.116   3.000  1.00  0.81           C  
ATOM   1312  OD1 ASP A  82      -6.699   5.770   1.954  1.00  0.81           O  
ATOM   1313  OD2 ASP A  82      -5.480   4.866   3.490  1.00  0.81           O  
ATOM   1314  H   ASP A  82      -8.780   6.736   4.614  1.00  0.81           H  
ATOM   1315  HA  ASP A  82      -9.087   5.334   2.143  1.00  0.81           H  
ATOM   1316 1HB  ASP A  82      -7.755   4.615   4.746  1.00  0.81           H  
ATOM   1317 2HB  ASP A  82      -7.864   3.475   3.426  1.00  0.81           H  
ATOM   1318  N   ILE A  83     -10.933   4.153   4.589  1.00  0.83           N  
ATOM   1319  CA  ILE A  83     -12.055   3.243   4.767  1.00  0.83           C  
ATOM   1320  C   ILE A  83     -13.228   3.704   3.892  1.00  0.83           C  
ATOM   1321  O   ILE A  83     -13.786   2.918   3.119  1.00  0.83           O  
ATOM   1322  CB  ILE A  83     -12.475   3.117   6.252  1.00  0.83           C  
ATOM   1323  CG1 ILE A  83     -11.328   2.417   7.043  1.00  0.83           C  
ATOM   1324  CG2 ILE A  83     -13.773   2.337   6.372  1.00  0.83           C  
ATOM   1325  CD1 ILE A  83     -11.471   2.429   8.532  1.00  0.83           C  
ATOM   1326  H   ILE A  83     -10.606   4.749   5.352  1.00  0.83           H  
ATOM   1327  HA  ILE A  83     -11.753   2.254   4.433  1.00  0.83           H  
ATOM   1328  HB  ILE A  83     -12.604   4.117   6.673  1.00  0.83           H  
ATOM   1329 1HG1 ILE A  83     -11.245   1.384   6.705  1.00  0.83           H  
ATOM   1330 2HG1 ILE A  83     -10.414   2.937   6.823  1.00  0.83           H  
ATOM   1331 1HG2 ILE A  83     -14.057   2.259   7.420  1.00  0.83           H  
ATOM   1332 2HG2 ILE A  83     -14.558   2.853   5.822  1.00  0.83           H  
ATOM   1333 3HG2 ILE A  83     -13.635   1.343   5.960  1.00  0.83           H  
ATOM   1334 1HD1 ILE A  83     -10.606   1.933   8.981  1.00  0.83           H  
ATOM   1335 2HD1 ILE A  83     -11.522   3.461   8.881  1.00  0.83           H  
ATOM   1336 3HD1 ILE A  83     -12.379   1.902   8.815  1.00  0.83           H  
ATOM   1337  N   LYS A  84     -13.546   4.999   3.935  1.00  0.85           N  
ATOM   1338  CA  LYS A  84     -14.649   5.555   3.152  1.00  0.85           C  
ATOM   1339  C   LYS A  84     -14.461   5.398   1.643  1.00  0.85           C  
ATOM   1340  O   LYS A  84     -15.434   5.222   0.908  1.00  0.85           O  
ATOM   1341  CB  LYS A  84     -14.849   7.032   3.488  1.00  0.85           C  
ATOM   1342  CG  LYS A  84     -15.439   7.290   4.879  1.00  0.85           C  
ATOM   1343  CD  LYS A  84     -15.580   8.780   5.150  1.00  0.85           C  
ATOM   1344  CE  LYS A  84     -16.173   9.041   6.527  1.00  0.85           C  
ATOM   1345  NZ  LYS A  84     -16.315  10.499   6.803  1.00  0.85           N  
ATOM   1346  H   LYS A  84     -13.029   5.622   4.557  1.00  0.85           H  
ATOM   1347  HA  LYS A  84     -15.556   5.018   3.426  1.00  0.85           H  
ATOM   1348 1HB  LYS A  84     -13.884   7.540   3.436  1.00  0.85           H  
ATOM   1349 2HB  LYS A  84     -15.501   7.490   2.746  1.00  0.85           H  
ATOM   1350 1HG  LYS A  84     -16.419   6.820   4.950  1.00  0.85           H  
ATOM   1351 2HG  LYS A  84     -14.791   6.848   5.634  1.00  0.85           H  
ATOM   1352 1HD  LYS A  84     -14.592   9.242   5.097  1.00  0.85           H  
ATOM   1353 2HD  LYS A  84     -16.217   9.232   4.392  1.00  0.85           H  
ATOM   1354 1HE  LYS A  84     -17.154   8.572   6.587  1.00  0.85           H  
ATOM   1355 2HE  LYS A  84     -15.522   8.599   7.284  1.00  0.85           H  
ATOM   1356 1HZ  LYS A  84     -16.711  10.632   7.723  1.00  0.85           H  
ATOM   1357 2HZ  LYS A  84     -15.407  10.940   6.761  1.00  0.85           H  
ATOM   1358 3HZ  LYS A  84     -16.924  10.915   6.113  1.00  0.85           H  
ATOM   1359  N   ASN A  85     -13.211   5.425   1.182  1.00  0.88           N  
ATOM   1360  CA  ASN A  85     -12.917   5.312  -0.237  1.00  0.88           C  
ATOM   1361  C   ASN A  85     -12.710   3.871  -0.703  1.00  0.88           C  
ATOM   1362  O   ASN A  85     -12.405   3.638  -1.873  1.00  0.88           O  
ATOM   1363  CB  ASN A  85     -11.693   6.139  -0.575  1.00  0.88           C  
ATOM   1364  CG  ASN A  85     -11.967   7.622  -0.487  1.00  0.88           C  
ATOM   1365  OD1 ASN A  85     -13.065   8.077  -0.832  1.00  0.88           O  
ATOM   1366  ND2 ASN A  85     -11.003   8.386  -0.037  1.00  0.88           N  
ATOM   1367  H   ASN A  85     -12.444   5.596   1.829  1.00  0.88           H  
ATOM   1368  HA  ASN A  85     -13.767   5.709  -0.792  1.00  0.88           H  
ATOM   1369 1HB  ASN A  85     -10.888   5.885   0.122  1.00  0.88           H  
ATOM   1370 2HB  ASN A  85     -11.348   5.893  -1.578  1.00  0.88           H  
ATOM   1371 1HD2 ASN A  85     -11.143   9.372   0.040  1.00  0.88           H  
ATOM   1372 2HD2 ASN A  85     -10.133   7.985   0.241  1.00  0.88           H  
ATOM   1373  N   GLY A  86     -12.877   2.895   0.194  1.00  0.92           N  
ATOM   1374  CA  GLY A  86     -12.722   1.497  -0.187  1.00  0.92           C  
ATOM   1375  C   GLY A  86     -11.276   1.028  -0.391  1.00  0.92           C  
ATOM   1376  O   GLY A  86     -11.048   0.054  -1.109  1.00  0.92           O  
ATOM   1377  H   GLY A  86     -13.139   3.107   1.158  1.00  0.92           H  
ATOM   1378 1HA  GLY A  86     -13.190   0.881   0.581  1.00  0.92           H  
ATOM   1379 2HA  GLY A  86     -13.284   1.322  -1.102  1.00  0.92           H  
ATOM   1380  N   ASN A  87     -10.291   1.695   0.226  1.00  0.95           N  
ATOM   1381  CA  ASN A  87      -8.892   1.298   0.028  1.00  0.95           C  
ATOM   1382  C   ASN A  87      -8.440   0.272   1.073  1.00  0.95           C  
ATOM   1383  O   ASN A  87      -7.304  -0.207   1.053  1.00  0.95           O  
ATOM   1384  CB  ASN A  87      -7.998   2.518   0.096  1.00  0.95           C  
ATOM   1385  CG  ASN A  87      -8.202   3.477  -1.040  1.00  0.95           C  
ATOM   1386  OD1 ASN A  87      -8.508   3.084  -2.173  1.00  0.95           O  
ATOM   1387  ND2 ASN A  87      -8.032   4.750  -0.757  1.00  0.95           N  
ATOM   1388  H   ASN A  87     -10.505   2.478   0.845  1.00  0.95           H  
ATOM   1389  HA  ASN A  87      -8.796   0.836  -0.955  1.00  0.95           H  
ATOM   1390 1HB  ASN A  87      -8.195   3.047   1.024  1.00  0.95           H  
ATOM   1391 2HB  ASN A  87      -6.954   2.208   0.115  1.00  0.95           H  
ATOM   1392 1HD2 ASN A  87      -8.160   5.435  -1.471  1.00  0.95           H  
ATOM   1393 2HD2 ASN A  87      -7.759   5.043   0.194  1.00  0.95           H  
ATOM   1394  N   ILE A  88      -9.347  -0.039   1.988  1.00  0.97           N  
ATOM   1395  CA  ILE A  88      -9.157  -0.976   3.089  1.00  0.97           C  
ATOM   1396  C   ILE A  88     -10.239  -2.038   3.095  1.00  0.97           C  
ATOM   1397  O   ILE A  88     -11.437  -1.732   3.028  1.00  0.97           O  
ATOM   1398  CB  ILE A  88      -9.134  -0.222   4.436  1.00  0.97           C  
ATOM   1399  CG1 ILE A  88      -7.946   0.708   4.469  1.00  0.97           C  
ATOM   1400  CG2 ILE A  88      -9.100  -1.158   5.630  1.00  0.97           C  
ATOM   1401  CD1 ILE A  88      -7.977   1.660   5.593  1.00  0.97           C  
ATOM   1402  H   ILE A  88     -10.243   0.415   1.906  1.00  0.97           H  
ATOM   1403  HA  ILE A  88      -8.198  -1.473   2.958  1.00  0.97           H  
ATOM   1404  HB  ILE A  88     -10.031   0.394   4.501  1.00  0.97           H  
ATOM   1405 1HG1 ILE A  88      -7.052   0.098   4.562  1.00  0.97           H  
ATOM   1406 2HG1 ILE A  88      -7.887   1.260   3.553  1.00  0.97           H  
ATOM   1407 1HG2 ILE A  88      -9.097  -0.566   6.541  1.00  0.97           H  
ATOM   1408 2HG2 ILE A  88      -9.972  -1.811   5.627  1.00  0.97           H  
ATOM   1409 3HG2 ILE A  88      -8.210  -1.744   5.589  1.00  0.97           H  
ATOM   1410 1HD1 ILE A  88      -7.084   2.286   5.582  1.00  0.97           H  
ATOM   1411 2HD1 ILE A  88      -8.843   2.279   5.498  1.00  0.97           H  
ATOM   1412 3HD1 ILE A  88      -8.019   1.110   6.496  1.00  0.97           H  
ATOM   1413  N   ASP A  89      -9.851  -3.299   3.222  1.00  0.98           N  
ATOM   1414  CA  ASP A  89     -10.883  -4.313   3.258  1.00  0.98           C  
ATOM   1415  C   ASP A  89     -11.526  -4.299   4.628  1.00  0.98           C  
ATOM   1416  O   ASP A  89     -11.129  -5.007   5.558  1.00  0.98           O  
ATOM   1417  CB  ASP A  89     -10.332  -5.678   2.857  1.00  0.98           C  
ATOM   1418  CG  ASP A  89     -11.373  -6.799   2.836  1.00  0.98           C  
ATOM   1419  OD1 ASP A  89     -12.390  -6.677   3.494  1.00  0.98           O  
ATOM   1420  OD2 ASP A  89     -11.141  -7.796   2.157  1.00  0.98           O  
ATOM   1421  H   ASP A  89      -8.871  -3.540   3.280  1.00  0.98           H  
ATOM   1422  HA  ASP A  89     -11.649  -4.054   2.526  1.00  0.98           H  
ATOM   1423 1HB  ASP A  89      -9.866  -5.610   1.874  1.00  0.98           H  
ATOM   1424 2HB  ASP A  89      -9.572  -5.969   3.553  1.00  0.98           H  
ATOM   1425  N   THR A  90     -12.570  -3.481   4.685  1.00  0.97           N  
ATOM   1426  CA  THR A  90     -13.359  -3.155   5.852  1.00  0.97           C  
ATOM   1427  C   THR A  90     -13.982  -4.389   6.475  1.00  0.97           C  
ATOM   1428  O   THR A  90     -14.105  -4.468   7.695  1.00  0.97           O  
ATOM   1429  CB  THR A  90     -14.450  -2.136   5.492  1.00  0.97           C  
ATOM   1430  OG1 THR A  90     -13.828  -0.952   4.982  1.00  0.97           O  
ATOM   1431  CG2 THR A  90     -15.248  -1.784   6.736  1.00  0.97           C  
ATOM   1432  H   THR A  90     -12.747  -2.964   3.828  1.00  0.97           H  
ATOM   1433  HA  THR A  90     -12.700  -2.694   6.586  1.00  0.97           H  
ATOM   1434  HB  THR A  90     -15.111  -2.554   4.734  1.00  0.97           H  
ATOM   1435  HG1 THR A  90     -13.303  -1.172   4.190  1.00  0.97           H  
ATOM   1436 1HG2 THR A  90     -16.016  -1.052   6.480  1.00  0.97           H  
ATOM   1437 2HG2 THR A  90     -15.722  -2.684   7.132  1.00  0.97           H  
ATOM   1438 3HG2 THR A  90     -14.581  -1.362   7.488  1.00  0.97           H  
ATOM   1439  N   GLU A  91     -14.437  -5.332   5.651  1.00  0.96           N  
ATOM   1440  CA  GLU A  91     -15.057  -6.530   6.200  1.00  0.96           C  
ATOM   1441  C   GLU A  91     -14.008  -7.404   6.889  1.00  0.96           C  
ATOM   1442  O   GLU A  91     -14.252  -7.918   7.986  1.00  0.96           O  
ATOM   1443  CB  GLU A  91     -15.809  -7.289   5.108  1.00  0.96           C  
ATOM   1444  CG  GLU A  91     -16.516  -8.557   5.565  1.00  0.96           C  
ATOM   1445  CD  GLU A  91     -17.550  -8.330   6.639  1.00  0.96           C  
ATOM   1446  OE1 GLU A  91     -17.885  -7.205   6.926  1.00  0.96           O  
ATOM   1447  OE2 GLU A  91     -18.034  -9.306   7.162  1.00  0.96           O  
ATOM   1448  H   GLU A  91     -14.302  -5.236   4.652  1.00  0.96           H  
ATOM   1449  HA  GLU A  91     -15.784  -6.226   6.951  1.00  0.96           H  
ATOM   1450 1HB  GLU A  91     -16.556  -6.633   4.660  1.00  0.96           H  
ATOM   1451 2HB  GLU A  91     -15.107  -7.567   4.318  1.00  0.96           H  
ATOM   1452 1HG  GLU A  91     -16.997  -9.022   4.705  1.00  0.96           H  
ATOM   1453 2HG  GLU A  91     -15.760  -9.246   5.939  1.00  0.96           H  
ATOM   1454  N   LYS A  92     -12.809  -7.530   6.307  1.00  0.94           N  
ATOM   1455  CA  LYS A  92     -11.791  -8.314   7.009  1.00  0.94           C  
ATOM   1456  C   LYS A  92     -11.390  -7.585   8.285  1.00  0.94           C  
ATOM   1457  O   LYS A  92     -11.190  -8.207   9.333  1.00  0.94           O  
ATOM   1458  CB  LYS A  92     -10.568  -8.568   6.143  1.00  0.94           C  
ATOM   1459  CG  LYS A  92     -10.809  -9.550   5.015  1.00  0.94           C  
ATOM   1460  CD  LYS A  92      -9.544  -9.800   4.202  1.00  0.94           C  
ATOM   1461  CE  LYS A  92      -9.818 -10.772   3.069  1.00  0.94           C  
ATOM   1462  NZ  LYS A  92     -10.787 -10.191   2.095  1.00  0.94           N  
ATOM   1463  H   LYS A  92     -12.616  -7.112   5.382  1.00  0.94           H  
ATOM   1464  HA  LYS A  92     -12.222  -9.274   7.290  1.00  0.94           H  
ATOM   1465 1HB  LYS A  92     -10.250  -7.621   5.693  1.00  0.94           H  
ATOM   1466 2HB  LYS A  92      -9.748  -8.931   6.755  1.00  0.94           H  
ATOM   1467 1HG  LYS A  92     -11.154 -10.494   5.430  1.00  0.94           H  
ATOM   1468 2HG  LYS A  92     -11.589  -9.162   4.361  1.00  0.94           H  
ATOM   1469 1HD  LYS A  92      -9.201  -8.855   3.774  1.00  0.94           H  
ATOM   1470 2HD  LYS A  92      -8.759 -10.199   4.842  1.00  0.94           H  
ATOM   1471 1HE  LYS A  92      -8.887 -10.995   2.553  1.00  0.94           H  
ATOM   1472 2HE  LYS A  92     -10.233 -11.695   3.472  1.00  0.94           H  
ATOM   1473 1HZ  LYS A  92     -10.968 -10.824   1.346  1.00  0.94           H  
ATOM   1474 2HZ  LYS A  92     -11.654  -9.964   2.564  1.00  0.94           H  
ATOM   1475 3HZ  LYS A  92     -10.418  -9.307   1.715  1.00  0.94           H  
ATOM   1476  N   LEU A  93     -11.318  -6.255   8.198  1.00  0.91           N  
ATOM   1477  CA  LEU A  93     -10.990  -5.408   9.334  1.00  0.91           C  
ATOM   1478  C   LEU A  93     -12.016  -5.644  10.450  1.00  0.91           C  
ATOM   1479  O   LEU A  93     -11.644  -5.898  11.595  1.00  0.91           O  
ATOM   1480  CB  LEU A  93     -10.941  -3.935   8.883  1.00  0.91           C  
ATOM   1481  CG  LEU A  93     -10.462  -2.910   9.895  1.00  0.91           C  
ATOM   1482  CD1 LEU A  93      -9.810  -1.725   9.175  1.00  0.91           C  
ATOM   1483  CD2 LEU A  93     -11.643  -2.425  10.691  1.00  0.91           C  
ATOM   1484  H   LEU A  93     -11.474  -5.813   7.292  1.00  0.91           H  
ATOM   1485  HA  LEU A  93     -10.005  -5.686   9.704  1.00  0.91           H  
ATOM   1486 1HB  LEU A  93     -10.327  -3.859   7.990  1.00  0.91           H  
ATOM   1487 2HB  LEU A  93     -11.941  -3.642   8.619  1.00  0.91           H  
ATOM   1488  HG  LEU A  93      -9.737  -3.359  10.552  1.00  0.91           H  
ATOM   1489 1HD1 LEU A  93      -9.480  -1.000   9.914  1.00  0.91           H  
ATOM   1490 2HD1 LEU A  93      -8.954  -2.068   8.599  1.00  0.91           H  
ATOM   1491 3HD1 LEU A  93     -10.537  -1.261   8.507  1.00  0.91           H  
ATOM   1492 1HD2 LEU A  93     -11.309  -1.686  11.422  1.00  0.91           H  
ATOM   1493 2HD2 LEU A  93     -12.374  -1.971  10.023  1.00  0.91           H  
ATOM   1494 3HD2 LEU A  93     -12.103  -3.263  11.212  1.00  0.91           H  
ATOM   1495  N   ARG A  94     -13.311  -5.578  10.120  1.00  0.89           N  
ATOM   1496  CA  ARG A  94     -14.363  -5.786  11.108  1.00  0.89           C  
ATOM   1497  C   ARG A  94     -14.208  -7.153  11.768  1.00  0.89           C  
ATOM   1498  O   ARG A  94     -14.257  -7.268  12.994  1.00  0.89           O  
ATOM   1499  CB  ARG A  94     -15.739  -5.683  10.446  1.00  0.89           C  
ATOM   1500  CG  ARG A  94     -16.954  -5.742  11.394  1.00  0.89           C  
ATOM   1501  CD  ARG A  94     -18.270  -5.680  10.636  1.00  0.89           C  
ATOM   1502  NE  ARG A  94     -18.568  -6.909   9.892  1.00  0.89           N  
ATOM   1503  CZ  ARG A  94     -19.165  -8.005  10.428  1.00  0.89           C  
ATOM   1504  NH1 ARG A  94     -19.565  -8.001  11.684  1.00  0.89           N  
ATOM   1505  NH2 ARG A  94     -19.358  -9.079   9.690  1.00  0.89           N  
ATOM   1506  H   ARG A  94     -13.574  -5.360   9.165  1.00  0.89           H  
ATOM   1507  HA  ARG A  94     -14.279  -5.014  11.874  1.00  0.89           H  
ATOM   1508 1HB  ARG A  94     -15.796  -4.749   9.889  1.00  0.89           H  
ATOM   1509 2HB  ARG A  94     -15.848  -6.494   9.720  1.00  0.89           H  
ATOM   1510 1HG  ARG A  94     -16.919  -6.670  11.955  1.00  0.89           H  
ATOM   1511 2HG  ARG A  94     -16.913  -4.901  12.080  1.00  0.89           H  
ATOM   1512 1HD  ARG A  94     -19.080  -5.506  11.341  1.00  0.89           H  
ATOM   1513 2HD  ARG A  94     -18.230  -4.858   9.921  1.00  0.89           H  
ATOM   1514  HE  ARG A  94     -18.288  -6.960   8.894  1.00  0.89           H  
ATOM   1515 1HH1 ARG A  94     -19.426  -7.182  12.256  1.00  0.89           H  
ATOM   1516 2HH1 ARG A  94     -20.012  -8.820  12.072  1.00  0.89           H  
ATOM   1517 1HH2 ARG A  94     -19.028  -9.089   8.710  1.00  0.89           H  
ATOM   1518 2HH2 ARG A  94     -19.803  -9.890  10.079  1.00  0.89           H  
ATOM   1519  N   LYS A  95     -13.975  -8.198  10.964  1.00  0.88           N  
ATOM   1520  CA  LYS A  95     -13.824  -9.535  11.527  1.00  0.88           C  
ATOM   1521  C   LYS A  95     -12.629  -9.615  12.472  1.00  0.88           C  
ATOM   1522  O   LYS A  95     -12.722 -10.235  13.536  1.00  0.88           O  
ATOM   1523  CB  LYS A  95     -13.692 -10.570  10.415  1.00  0.88           C  
ATOM   1524  CG  LYS A  95     -14.979 -10.829   9.642  1.00  0.88           C  
ATOM   1525  CD  LYS A  95     -14.759 -11.853   8.538  1.00  0.88           C  
ATOM   1526  CE  LYS A  95     -16.045 -12.130   7.779  1.00  0.88           C  
ATOM   1527  NZ  LYS A  95     -15.844 -13.110   6.678  1.00  0.88           N  
ATOM   1528  H   LYS A  95     -13.932  -8.067   9.950  1.00  0.88           H  
ATOM   1529  HA  LYS A  95     -14.719  -9.765  12.102  1.00  0.88           H  
ATOM   1530 1HB  LYS A  95     -12.941 -10.230   9.700  1.00  0.88           H  
ATOM   1531 2HB  LYS A  95     -13.344 -11.513  10.832  1.00  0.88           H  
ATOM   1532 1HG  LYS A  95     -15.747 -11.194  10.322  1.00  0.88           H  
ATOM   1533 2HG  LYS A  95     -15.331  -9.895   9.195  1.00  0.88           H  
ATOM   1534 1HD  LYS A  95     -14.015 -11.465   7.839  1.00  0.88           H  
ATOM   1535 2HD  LYS A  95     -14.385 -12.781   8.966  1.00  0.88           H  
ATOM   1536 1HE  LYS A  95     -16.790 -12.520   8.469  1.00  0.88           H  
ATOM   1537 2HE  LYS A  95     -16.412 -11.200   7.357  1.00  0.88           H  
ATOM   1538 1HZ  LYS A  95     -16.721 -13.261   6.201  1.00  0.88           H  
ATOM   1539 2HZ  LYS A  95     -15.164 -12.745   6.028  1.00  0.88           H  
ATOM   1540 3HZ  LYS A  95     -15.512 -13.984   7.059  1.00  0.88           H  
ATOM   1541  N   TYR A  96     -11.524  -8.953  12.114  1.00  0.88           N  
ATOM   1542  CA  TYR A  96     -10.341  -8.895  12.966  1.00  0.88           C  
ATOM   1543  C   TYR A  96     -10.702  -8.309  14.320  1.00  0.88           C  
ATOM   1544  O   TYR A  96     -10.400  -8.899  15.361  1.00  0.88           O  
ATOM   1545  CB  TYR A  96      -9.240  -8.048  12.308  1.00  0.88           C  
ATOM   1546  CG  TYR A  96      -8.020  -7.760  13.182  1.00  0.88           C  
ATOM   1547  CD1 TYR A  96      -6.984  -8.670  13.328  1.00  0.88           C  
ATOM   1548  CD2 TYR A  96      -7.966  -6.550  13.847  1.00  0.88           C  
ATOM   1549  CE1 TYR A  96      -5.897  -8.345  14.133  1.00  0.88           C  
ATOM   1550  CE2 TYR A  96      -6.897  -6.230  14.647  1.00  0.88           C  
ATOM   1551  CZ  TYR A  96      -5.866  -7.111  14.795  1.00  0.88           C  
ATOM   1552  OH  TYR A  96      -4.800  -6.776  15.603  1.00  0.88           O  
ATOM   1553  H   TYR A  96     -11.498  -8.480  11.209  1.00  0.88           H  
ATOM   1554  HA  TYR A  96      -9.971  -9.907  13.121  1.00  0.88           H  
ATOM   1555 1HB  TYR A  96      -8.900  -8.550  11.403  1.00  0.88           H  
ATOM   1556 2HB  TYR A  96      -9.644  -7.104  12.003  1.00  0.88           H  
ATOM   1557  HD1 TYR A  96      -7.017  -9.627  12.810  1.00  0.88           H  
ATOM   1558  HD2 TYR A  96      -8.785  -5.843  13.732  1.00  0.88           H  
ATOM   1559  HE1 TYR A  96      -5.074  -9.049  14.248  1.00  0.88           H  
ATOM   1560  HE2 TYR A  96      -6.875  -5.268  15.165  1.00  0.88           H  
ATOM   1561  HH  TYR A  96      -4.959  -5.914  15.997  1.00  0.88           H  
ATOM   1562  N   GLU A  97     -11.370  -7.158  14.302  1.00  0.90           N  
ATOM   1563  CA  GLU A  97     -11.746  -6.464  15.522  1.00  0.90           C  
ATOM   1564  C   GLU A  97     -12.679  -7.298  16.396  1.00  0.90           C  
ATOM   1565  O   GLU A  97     -12.591  -7.291  17.633  1.00  0.90           O  
ATOM   1566  CB  GLU A  97     -12.350  -5.106  15.166  1.00  0.90           C  
ATOM   1567  CG  GLU A  97     -11.330  -4.162  14.629  1.00  0.90           C  
ATOM   1568  CD  GLU A  97     -11.812  -2.830  14.203  1.00  0.90           C  
ATOM   1569  OE1 GLU A  97     -12.991  -2.575  14.125  1.00  0.90           O  
ATOM   1570  OE2 GLU A  97     -10.951  -2.025  13.967  1.00  0.90           O  
ATOM   1571  H   GLU A  97     -11.604  -6.743  13.395  1.00  0.90           H  
ATOM   1572  HA  GLU A  97     -10.835  -6.289  16.090  1.00  0.90           H  
ATOM   1573 1HB  GLU A  97     -13.126  -5.236  14.411  1.00  0.90           H  
ATOM   1574 2HB  GLU A  97     -12.802  -4.650  16.041  1.00  0.90           H  
ATOM   1575 1HG  GLU A  97     -10.587  -4.014  15.399  1.00  0.90           H  
ATOM   1576 2HG  GLU A  97     -10.843  -4.643  13.783  1.00  0.90           H  
ATOM   1577  N   ILE A  98     -13.569  -8.053  15.771  1.00  0.94           N  
ATOM   1578  CA  ILE A  98     -14.436  -8.917  16.548  1.00  0.94           C  
ATOM   1579  C   ILE A  98     -13.610 -10.027  17.200  1.00  0.94           C  
ATOM   1580  O   ILE A  98     -13.679 -10.251  18.411  1.00  0.94           O  
ATOM   1581  CB  ILE A  98     -15.532  -9.503  15.655  1.00  0.94           C  
ATOM   1582  CG1 ILE A  98     -16.434  -8.380  15.212  1.00  0.94           C  
ATOM   1583  CG2 ILE A  98     -16.310 -10.573  16.394  1.00  0.94           C  
ATOM   1584  CD1 ILE A  98     -17.346  -8.725  14.103  1.00  0.94           C  
ATOM   1585  H   ILE A  98     -13.653  -8.010  14.752  1.00  0.94           H  
ATOM   1586  HA  ILE A  98     -14.909  -8.325  17.334  1.00  0.94           H  
ATOM   1587  HB  ILE A  98     -15.076  -9.932  14.761  1.00  0.94           H  
ATOM   1588 1HG1 ILE A  98     -17.035  -8.069  16.068  1.00  0.94           H  
ATOM   1589 2HG1 ILE A  98     -15.821  -7.549  14.903  1.00  0.94           H  
ATOM   1590 1HG2 ILE A  98     -17.083 -10.975  15.743  1.00  0.94           H  
ATOM   1591 2HG2 ILE A  98     -15.634 -11.373  16.693  1.00  0.94           H  
ATOM   1592 3HG2 ILE A  98     -16.770 -10.136  17.281  1.00  0.94           H  
ATOM   1593 1HD1 ILE A  98     -17.945  -7.853  13.875  1.00  0.94           H  
ATOM   1594 2HD1 ILE A  98     -16.759  -9.008  13.230  1.00  0.94           H  
ATOM   1595 3HD1 ILE A  98     -17.987  -9.549  14.392  1.00  0.94           H  
ATOM   1596  N   ALA A  99     -12.760 -10.677  16.400  1.00  1.00           N  
ATOM   1597  CA  ALA A  99     -11.914 -11.777  16.856  1.00  1.00           C  
ATOM   1598  C   ALA A  99     -10.975 -11.375  17.989  1.00  1.00           C  
ATOM   1599  O   ALA A  99     -10.712 -12.164  18.899  1.00  1.00           O  
ATOM   1600  CB  ALA A  99     -11.090 -12.297  15.695  1.00  1.00           C  
ATOM   1601  H   ALA A  99     -12.719 -10.420  15.414  1.00  1.00           H  
ATOM   1602  HA  ALA A  99     -12.566 -12.569  17.222  1.00  1.00           H  
ATOM   1603 1HB  ALA A  99     -10.486 -13.139  16.024  1.00  1.00           H  
ATOM   1604 2HB  ALA A  99     -11.757 -12.614  14.893  1.00  1.00           H  
ATOM   1605 3HB  ALA A  99     -10.440 -11.503  15.331  1.00  1.00           H  
ATOM   1606  N   LYS A 100     -10.485 -10.140  17.948  1.00  1.10           N  
ATOM   1607  CA  LYS A 100      -9.562  -9.643  18.958  1.00  1.10           C  
ATOM   1608  C   LYS A 100     -10.238  -8.997  20.163  1.00  1.10           C  
ATOM   1609  O   LYS A 100      -9.552  -8.526  21.072  1.00  1.10           O  
ATOM   1610  CB  LYS A 100      -8.577  -8.659  18.339  1.00  1.10           C  
ATOM   1611  CG  LYS A 100      -7.682  -9.262  17.284  1.00  1.10           C  
ATOM   1612  CD  LYS A 100      -6.811 -10.365  17.866  1.00  1.10           C  
ATOM   1613  CE  LYS A 100      -5.819 -10.901  16.844  1.00  1.10           C  
ATOM   1614  NZ  LYS A 100      -5.009 -12.029  17.401  1.00  1.10           N  
ATOM   1615  H   LYS A 100     -10.717  -9.545  17.153  1.00  1.10           H  
ATOM   1616  HA  LYS A 100      -8.991 -10.493  19.329  1.00  1.10           H  
ATOM   1617 1HB  LYS A 100      -9.141  -7.863  17.848  1.00  1.10           H  
ATOM   1618 2HB  LYS A 100      -7.961  -8.205  19.111  1.00  1.10           H  
ATOM   1619 1HG  LYS A 100      -8.282  -9.665  16.469  1.00  1.10           H  
ATOM   1620 2HG  LYS A 100      -7.047  -8.486  16.893  1.00  1.10           H  
ATOM   1621 1HD  LYS A 100      -6.261  -9.981  18.725  1.00  1.10           H  
ATOM   1622 2HD  LYS A 100      -7.448 -11.185  18.199  1.00  1.10           H  
ATOM   1623 1HE  LYS A 100      -6.363 -11.249  15.967  1.00  1.10           H  
ATOM   1624 2HE  LYS A 100      -5.145 -10.098  16.546  1.00  1.10           H  
ATOM   1625 1HZ  LYS A 100      -4.362 -12.361  16.700  1.00  1.10           H  
ATOM   1626 2HZ  LYS A 100      -4.495 -11.708  18.210  1.00  1.10           H  
ATOM   1627 3HZ  LYS A 100      -5.627 -12.782  17.673  1.00  1.10           H  
ATOM   1628  N   GLY A 101     -11.569  -8.935  20.175  1.00  1.25           N  
ATOM   1629  CA  GLY A 101     -12.271  -8.317  21.290  1.00  1.25           C  
ATOM   1630  C   GLY A 101     -12.222  -6.789  21.277  1.00  1.25           C  
ATOM   1631  O   GLY A 101     -12.373  -6.156  22.323  1.00  1.25           O  
ATOM   1632  H   GLY A 101     -12.125  -9.349  19.424  1.00  1.25           H  
ATOM   1633 1HA  GLY A 101     -13.312  -8.642  21.265  1.00  1.25           H  
ATOM   1634 2HA  GLY A 101     -11.851  -8.687  22.224  1.00  1.25           H  
ATOM   1635  N   LEU A 102     -11.985  -6.189  20.107  1.00  1.48           N  
ATOM   1636  CA  LEU A 102     -11.897  -4.738  20.006  1.00  1.48           C  
ATOM   1637  C   LEU A 102     -13.294  -4.145  19.830  1.00  1.48           C  
ATOM   1638  O   LEU A 102     -13.533  -2.974  20.138  1.00  1.48           O  
ATOM   1639  CB  LEU A 102     -10.975  -4.355  18.855  1.00  1.48           C  
ATOM   1640  CG  LEU A 102      -9.522  -4.837  19.019  1.00  1.48           C  
ATOM   1641  CD1 LEU A 102      -8.693  -4.502  17.766  1.00  1.48           C  
ATOM   1642  CD2 LEU A 102      -8.937  -4.193  20.249  1.00  1.48           C  
ATOM   1643  H   LEU A 102     -11.896  -6.744  19.260  1.00  1.48           H  
ATOM   1644  HA  LEU A 102     -11.474  -4.349  20.930  1.00  1.48           H  
ATOM   1645 1HB  LEU A 102     -11.368  -4.775  17.949  1.00  1.48           H  
ATOM   1646 2HB  LEU A 102     -10.970  -3.276  18.763  1.00  1.48           H  
ATOM   1647  HG  LEU A 102      -9.518  -5.916  19.148  1.00  1.48           H  
ATOM   1648 1HD1 LEU A 102      -7.674  -4.860  17.902  1.00  1.48           H  
ATOM   1649 2HD1 LEU A 102      -9.121  -4.984  16.900  1.00  1.48           H  
ATOM   1650 3HD1 LEU A 102      -8.675  -3.429  17.607  1.00  1.48           H  
ATOM   1651 1HD2 LEU A 102      -7.914  -4.543  20.390  1.00  1.48           H  
ATOM   1652 2HD2 LEU A 102      -8.940  -3.109  20.131  1.00  1.48           H  
ATOM   1653 3HD2 LEU A 102      -9.538  -4.468  21.120  1.00  1.48           H  
ATOM   1654  N   MET A 103     -14.223  -4.977  19.354  1.00  1.84           N  
ATOM   1655  CA  MET A 103     -15.613  -4.554  19.201  1.00  1.84           C  
ATOM   1656  C   MET A 103     -16.587  -5.690  19.458  1.00  1.84           C  
ATOM   1657  O   MET A 103     -16.300  -6.855  19.175  1.00  1.84           O  
ATOM   1658  CB  MET A 103     -15.889  -4.058  17.796  1.00  1.84           C  
ATOM   1659  CG  MET A 103     -15.761  -5.145  16.765  1.00  1.84           C  
ATOM   1660  SD  MET A 103     -16.106  -4.616  15.083  1.00  1.84           S  
ATOM   1661  CE  MET A 103     -17.891  -4.633  15.131  1.00  1.84           C  
ATOM   1662  H   MET A 103     -13.928  -5.907  19.069  1.00  1.84           H  
ATOM   1663  HA  MET A 103     -15.821  -3.764  19.922  1.00  1.84           H  
ATOM   1664 1HB  MET A 103     -16.899  -3.651  17.739  1.00  1.84           H  
ATOM   1665 2HB  MET A 103     -15.191  -3.273  17.551  1.00  1.84           H  
ATOM   1666 1HG  MET A 103     -14.781  -5.560  16.808  1.00  1.84           H  
ATOM   1667 2HG  MET A 103     -16.468  -5.931  17.021  1.00  1.84           H  
ATOM   1668 1HE  MET A 103     -18.287  -4.329  14.165  1.00  1.84           H  
ATOM   1669 2HE  MET A 103     -18.238  -5.641  15.369  1.00  1.84           H  
ATOM   1670 3HE  MET A 103     -18.243  -3.946  15.904  1.00  1.84           H  
ATOM   1671  N   SER A 104     -17.767  -5.326  19.939  1.00  2.35           N  
ATOM   1672  CA  SER A 104     -18.871  -6.258  20.089  1.00  2.35           C  
ATOM   1673  C   SER A 104     -19.650  -6.304  18.789  1.00  2.35           C  
ATOM   1674  O   SER A 104     -19.477  -5.438  17.933  1.00  2.35           O  
ATOM   1675  CB  SER A 104     -19.771  -5.832  21.229  1.00  2.35           C  
ATOM   1676  OG  SER A 104     -20.424  -4.631  20.927  1.00  2.35           O  
ATOM   1677  H   SER A 104     -17.914  -4.357  20.182  1.00  2.35           H  
ATOM   1678  HA  SER A 104     -18.474  -7.253  20.296  1.00  2.35           H  
ATOM   1679 1HB  SER A 104     -20.510  -6.610  21.420  1.00  2.35           H  
ATOM   1680 2HB  SER A 104     -19.180  -5.710  22.135  1.00  2.35           H  
ATOM   1681  HG  SER A 104     -20.983  -4.824  20.166  1.00  2.35           H  
ATOM   1682  N   VAL A 105     -20.545  -7.270  18.653  1.00  3.07           N  
ATOM   1683  CA  VAL A 105     -21.377  -7.326  17.463  1.00  3.07           C  
ATOM   1684  C   VAL A 105     -22.798  -6.842  17.787  1.00  3.07           C  
ATOM   1685  O   VAL A 105     -23.423  -7.389  18.691  1.00  3.07           O  
ATOM   1686  CB  VAL A 105     -21.424  -8.747  16.910  1.00  3.07           C  
ATOM   1687  CG1 VAL A 105     -22.320  -8.785  15.688  1.00  3.07           C  
ATOM   1688  CG2 VAL A 105     -20.020  -9.165  16.561  1.00  3.07           C  
ATOM   1689  H   VAL A 105     -20.647  -7.968  19.375  1.00  3.07           H  
ATOM   1690  HA  VAL A 105     -20.903  -6.733  16.696  1.00  3.07           H  
ATOM   1691  HB  VAL A 105     -21.844  -9.423  17.655  1.00  3.07           H  
ATOM   1692 1HG1 VAL A 105     -22.354  -9.797  15.291  1.00  3.07           H  
ATOM   1693 2HG1 VAL A 105     -23.331  -8.469  15.966  1.00  3.07           H  
ATOM   1694 3HG1 VAL A 105     -21.927  -8.110  14.931  1.00  3.07           H  
ATOM   1695 1HG2 VAL A 105     -20.024 -10.176  16.157  1.00  3.07           H  
ATOM   1696 2HG2 VAL A 105     -19.631  -8.475  15.820  1.00  3.07           H  
ATOM   1697 3HG2 VAL A 105     -19.392  -9.134  17.450  1.00  3.07           H  
ATOM   1698  N   PRO A 106     -23.302  -5.779  17.131  1.00  3.98           N  
ATOM   1699  CA  PRO A 106     -24.628  -5.213  17.318  1.00  3.98           C  
ATOM   1700  C   PRO A 106     -25.744  -6.205  17.026  1.00  3.98           C  
ATOM   1701  O   PRO A 106     -25.617  -7.065  16.154  1.00  3.98           O  
ATOM   1702  CB  PRO A 106     -24.660  -4.075  16.289  1.00  3.98           C  
ATOM   1703  CG  PRO A 106     -23.218  -3.707  16.070  1.00  3.98           C  
ATOM   1704  CD  PRO A 106     -22.457  -5.000  16.189  1.00  3.98           C  
ATOM   1705  HA  PRO A 106     -24.716  -4.824  18.341  1.00  3.98           H  
ATOM   1706 1HB  PRO A 106     -25.163  -4.417  15.372  1.00  3.98           H  
ATOM   1707 2HB  PRO A 106     -25.256  -3.238  16.683  1.00  3.98           H  
ATOM   1708 1HG  PRO A 106     -23.093  -3.232  15.085  1.00  3.98           H  
ATOM   1709 2HG  PRO A 106     -22.902  -2.967  16.819  1.00  3.98           H  
ATOM   1710 1HD  PRO A 106     -22.366  -5.509  15.218  1.00  3.98           H  
ATOM   1711 2HD  PRO A 106     -21.487  -4.729  16.629  1.00  3.98           H  
ATOM   1712  N   TYR A 107     -26.857  -6.040  17.728  1.00  4.99           N  
ATOM   1713  CA  TYR A 107     -28.039  -6.862  17.513  1.00  4.99           C  
ATOM   1714  C   TYR A 107     -29.126  -6.010  16.885  1.00  4.99           C  
ATOM   1715  O   TYR A 107     -29.190  -4.806  17.129  1.00  4.99           O  
ATOM   1716  CB  TYR A 107     -28.516  -7.466  18.830  1.00  4.99           C  
ATOM   1717  CG  TYR A 107     -27.565  -8.495  19.392  1.00  4.99           C  
ATOM   1718  CD1 TYR A 107     -26.483  -8.096  20.162  1.00  4.99           C  
ATOM   1719  CD2 TYR A 107     -27.782  -9.841  19.143  1.00  4.99           C  
ATOM   1720  CE1 TYR A 107     -25.618  -9.042  20.678  1.00  4.99           C  
ATOM   1721  CE2 TYR A 107     -26.918 -10.788  19.659  1.00  4.99           C  
ATOM   1722  CZ  TYR A 107     -25.840 -10.392  20.424  1.00  4.99           C  
ATOM   1723  OH  TYR A 107     -24.980 -11.336  20.942  1.00  4.99           O  
ATOM   1724  H   TYR A 107     -26.888  -5.320  18.436  1.00  4.99           H  
ATOM   1725  HA  TYR A 107     -27.795  -7.665  16.818  1.00  4.99           H  
ATOM   1726 1HB  TYR A 107     -28.645  -6.676  19.570  1.00  4.99           H  
ATOM   1727 2HB  TYR A 107     -29.489  -7.941  18.684  1.00  4.99           H  
ATOM   1728  HD1 TYR A 107     -26.310  -7.038  20.359  1.00  4.99           H  
ATOM   1729  HD2 TYR A 107     -28.635 -10.152  18.539  1.00  4.99           H  
ATOM   1730  HE1 TYR A 107     -24.766  -8.728  21.280  1.00  4.99           H  
ATOM   1731  HE2 TYR A 107     -27.090 -11.847  19.465  1.00  4.99           H  
ATOM   1732  HH  TYR A 107     -24.282 -10.893  21.430  1.00  4.99           H  
ATOM   1733  N   ILE A 108     -29.978  -6.635  16.080  1.00  5.97           N  
ATOM   1734  CA  ILE A 108     -31.070  -5.924  15.421  1.00  5.97           C  
ATOM   1735  C   ILE A 108     -32.457  -6.409  15.841  1.00  5.97           C  
ATOM   1736  O   ILE A 108     -33.459  -6.026  15.233  1.00  5.97           O  
ATOM   1737  CB  ILE A 108     -30.927  -6.059  13.899  1.00  5.97           C  
ATOM   1738  CG1 ILE A 108     -31.020  -7.538  13.507  1.00  5.97           C  
ATOM   1739  CG2 ILE A 108     -29.593  -5.466  13.448  1.00  5.97           C  
ATOM   1740  CD1 ILE A 108     -31.134  -7.763  12.019  1.00  5.97           C  
ATOM   1741  H   ILE A 108     -29.864  -7.624  15.910  1.00  5.97           H  
ATOM   1742  HA  ILE A 108     -30.995  -4.868  15.678  1.00  5.97           H  
ATOM   1743  HB  ILE A 108     -31.745  -5.531  13.410  1.00  5.97           H  
ATOM   1744 1HG1 ILE A 108     -30.132  -8.054  13.869  1.00  5.97           H  
ATOM   1745 2HG1 ILE A 108     -31.897  -7.975  13.990  1.00  5.97           H  
ATOM   1746 1HG2 ILE A 108     -29.500  -5.558  12.367  1.00  5.97           H  
ATOM   1747 2HG2 ILE A 108     -29.552  -4.413  13.729  1.00  5.97           H  
ATOM   1748 3HG2 ILE A 108     -28.771  -5.999  13.927  1.00  5.97           H  
ATOM   1749 1HD1 ILE A 108     -31.198  -8.832  11.816  1.00  5.97           H  
ATOM   1750 2HD1 ILE A 108     -32.032  -7.269  11.646  1.00  5.97           H  
ATOM   1751 3HD1 ILE A 108     -30.258  -7.351  11.521  1.00  5.97           H  
ATOM   1752  N   TYR A 109     -32.508  -7.254  16.867  1.00  6.75           N  
ATOM   1753  CA  TYR A 109     -33.767  -7.808  17.353  1.00  6.75           C  
ATOM   1754  C   TYR A 109     -33.540  -8.527  18.679  1.00  6.75           C  
ATOM   1755  O   TYR A 109     -33.746  -7.940  19.742  1.00  6.75           O  
ATOM   1756  OXT TYR A 109     -32.847  -9.544  18.678  1.00  6.75           O  
ATOM   1757  CB  TYR A 109     -34.372  -8.771  16.315  1.00  6.75           C  
ATOM   1758  CG  TYR A 109     -35.748  -9.301  16.676  1.00  6.75           C  
ATOM   1759  CD1 TYR A 109     -36.867  -8.511  16.440  1.00  6.75           C  
ATOM   1760  CD2 TYR A 109     -35.899 -10.567  17.225  1.00  6.75           C  
ATOM   1761  CE1 TYR A 109     -38.128  -8.981  16.754  1.00  6.75           C  
ATOM   1762  CE2 TYR A 109     -37.163 -11.038  17.540  1.00  6.75           C  
ATOM   1763  CZ  TYR A 109     -38.273 -10.249  17.306  1.00  6.75           C  
ATOM   1764  OH  TYR A 109     -39.529 -10.717  17.618  1.00  6.75           O  
ATOM   1765  H   TYR A 109     -31.645  -7.507  17.322  1.00  6.75           H  
ATOM   1766  HA  TYR A 109     -34.466  -6.991  17.528  1.00  6.75           H  
ATOM   1767 1HB  TYR A 109     -34.452  -8.281  15.347  1.00  6.75           H  
ATOM   1768 2HB  TYR A 109     -33.706  -9.623  16.186  1.00  6.75           H  
ATOM   1769  HD1 TYR A 109     -36.747  -7.517  16.004  1.00  6.75           H  
ATOM   1770  HD2 TYR A 109     -35.023 -11.190  17.407  1.00  6.75           H  
ATOM   1771  HE1 TYR A 109     -39.004  -8.359  16.568  1.00  6.75           H  
ATOM   1772  HE2 TYR A 109     -37.282 -12.032  17.971  1.00  6.75           H  
ATOM   1773  HH  TYR A 109     -40.183 -10.050  17.396  1.00  6.75           H  
TER    1774
ENDMDL

REMARK ID 691191 MODEL 3 Carnocin_CP52
PFRMAT TS
TARGET Carnocin_CP52
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   ASP A   1       0.811  -1.471  -0.702  1.00  1.51           N  
ATOM      2  CA  ASP A   1       2.182  -1.019  -0.499  1.00  1.51           C  
ATOM      3  C   ASP A   1       2.245   0.492  -0.291  1.00  1.51           C  
ATOM      4  O   ASP A   1       1.263   1.214  -0.504  1.00  1.51           O  
ATOM      5  CB  ASP A   1       3.065  -1.453  -1.696  1.00  1.51           C  
ATOM      6  CG  ASP A   1       4.652  -1.482  -1.445  1.00  1.51           C  
ATOM      7  OD1 ASP A   1       5.136  -0.836  -0.536  1.00  1.51           O  
ATOM      8  OD2 ASP A   1       5.342  -2.142  -2.190  1.00  1.51           O  
ATOM      9 1H   ASP A   1       0.694  -1.785  -1.655  1.00  1.51           H  
ATOM     10 2H   ASP A   1       0.612  -2.233  -0.070  1.00  1.51           H  
ATOM     11 3H   ASP A   1       0.177  -0.707  -0.519  1.00  1.51           H  
ATOM     12  HA  ASP A   1       2.569  -1.499   0.402  1.00  1.51           H  
ATOM     13 1HB  ASP A   1       2.755  -2.450  -2.013  1.00  1.51           H  
ATOM     14 2HB  ASP A   1       2.870  -0.786  -2.537  1.00  1.51           H  
ATOM     15  N   ILE A   2       3.415   0.926   0.149  1.00  1.30           N  
ATOM     16  CA  ILE A   2       3.807   2.302   0.405  1.00  1.30           C  
ATOM     17  C   ILE A   2       4.684   2.835  -0.726  1.00  1.30           C  
ATOM     18  O   ILE A   2       4.648   4.033  -1.039  1.00  1.30           O  
ATOM     19  CB  ILE A   2       4.559   2.447   1.730  1.00  1.30           C  
ATOM     20  CG1 ILE A   2       3.699   1.921   2.888  1.00  1.30           C  
ATOM     21  CG2 ILE A   2       4.913   3.911   1.936  1.00  1.30           C  
ATOM     22  CD1 ILE A   2       2.369   2.612   3.016  1.00  1.30           C  
ATOM     23  H   ILE A   2       4.134   0.222   0.280  1.00  1.30           H  
ATOM     24  HA  ILE A   2       2.909   2.916   0.456  1.00  1.30           H  
ATOM     25  HB  ILE A   2       5.472   1.849   1.699  1.00  1.30           H  
ATOM     26 1HG1 ILE A   2       3.523   0.857   2.741  1.00  1.30           H  
ATOM     27 2HG1 ILE A   2       4.249   2.054   3.821  1.00  1.30           H  
ATOM     28 1HG2 ILE A   2       5.458   4.027   2.872  1.00  1.30           H  
ATOM     29 2HG2 ILE A   2       5.536   4.250   1.109  1.00  1.30           H  
ATOM     30 3HG2 ILE A   2       3.999   4.507   1.971  1.00  1.30           H  
ATOM     31 1HD1 ILE A   2       1.816   2.188   3.856  1.00  1.30           H  
ATOM     32 2HD1 ILE A   2       2.522   3.679   3.184  1.00  1.30           H  
ATOM     33 3HD1 ILE A   2       1.807   2.466   2.107  1.00  1.30           H  
ATOM     34  N   LYS A   3       5.545   1.966  -1.281  1.00  1.12           N  
ATOM     35  CA  LYS A   3       6.510   2.410  -2.295  1.00  1.12           C  
ATOM     36  C   LYS A   3       5.805   3.121  -3.443  1.00  1.12           C  
ATOM     37  O   LYS A   3       6.222   4.203  -3.865  1.00  1.12           O  
ATOM     38  CB  LYS A   3       7.328   1.264  -2.897  1.00  1.12           C  
ATOM     39  CG  LYS A   3       8.195   0.480  -1.956  1.00  1.12           C  
ATOM     40  CD  LYS A   3       9.157  -0.429  -2.747  1.00  1.12           C  
ATOM     41  CE  LYS A   3       8.463  -1.519  -3.594  1.00  1.12           C  
ATOM     42  NZ  LYS A   3       7.848  -2.604  -2.785  1.00  1.12           N  
ATOM     43  H   LYS A   3       5.519   0.979  -0.992  1.00  1.12           H  
ATOM     44  HA  LYS A   3       7.196   3.121  -1.834  1.00  1.12           H  
ATOM     45 1HB  LYS A   3       6.657   0.554  -3.390  1.00  1.12           H  
ATOM     46 2HB  LYS A   3       7.984   1.661  -3.646  1.00  1.12           H  
ATOM     47 1HG  LYS A   3       8.769   1.158  -1.325  1.00  1.12           H  
ATOM     48 2HG  LYS A   3       7.555  -0.142  -1.321  1.00  1.12           H  
ATOM     49 1HD  LYS A   3       9.780   0.188  -3.405  1.00  1.12           H  
ATOM     50 2HD  LYS A   3       9.802  -0.922  -2.033  1.00  1.12           H  
ATOM     51 1HE  LYS A   3       7.689  -1.056  -4.202  1.00  1.12           H  
ATOM     52 2HE  LYS A   3       9.209  -1.956  -4.252  1.00  1.12           H  
ATOM     53 1HZ  LYS A   3       7.424  -3.279  -3.398  1.00  1.12           H  
ATOM     54 2HZ  LYS A   3       8.545  -3.055  -2.222  1.00  1.12           H  
ATOM     55 3HZ  LYS A   3       7.107  -2.226  -2.189  1.00  1.12           H  
ATOM     56  N   SER A   4       4.725   2.511  -3.939  1.00  0.97           N  
ATOM     57  CA  SER A   4       3.958   3.065  -5.046  1.00  0.97           C  
ATOM     58  C   SER A   4       3.411   4.438  -4.698  1.00  0.97           C  
ATOM     59  O   SER A   4       3.333   5.309  -5.562  1.00  0.97           O  
ATOM     60  CB  SER A   4       2.814   2.137  -5.412  1.00  0.97           C  
ATOM     61  OG  SER A   4       3.283   0.927  -5.933  1.00  0.97           O  
ATOM     62  H   SER A   4       4.440   1.632  -3.532  1.00  0.97           H  
ATOM     63  HA  SER A   4       4.612   3.178  -5.905  1.00  0.97           H  
ATOM     64 1HB  SER A   4       2.208   1.944  -4.527  1.00  0.97           H  
ATOM     65 2HB  SER A   4       2.173   2.627  -6.147  1.00  0.97           H  
ATOM     66  HG  SER A   4       2.502   0.376  -6.072  1.00  0.97           H  
ATOM     67  N   GLN A   5       3.001   4.632  -3.440  1.00  0.86           N  
ATOM     68  CA  GLN A   5       2.446   5.910  -3.019  1.00  0.86           C  
ATOM     69  C   GLN A   5       3.535   6.971  -3.032  1.00  0.86           C  
ATOM     70  O   GLN A   5       3.319   8.092  -3.494  1.00  0.86           O  
ATOM     71  CB  GLN A   5       1.854   5.817  -1.605  1.00  0.86           C  
ATOM     72  CG  GLN A   5       0.628   4.941  -1.493  1.00  0.86           C  
ATOM     73  CD  GLN A   5       0.086   4.884  -0.077  1.00  0.86           C  
ATOM     74  OE1 GLN A   5      -0.278   5.916   0.502  1.00  0.86           O  
ATOM     75  NE2 GLN A   5       0.027   3.693   0.490  1.00  0.86           N  
ATOM     76  H   GLN A   5       3.101   3.888  -2.763  1.00  0.86           H  
ATOM     77  HA  GLN A   5       1.665   6.205  -3.718  1.00  0.86           H  
ATOM     78 1HB  GLN A   5       2.602   5.436  -0.917  1.00  0.86           H  
ATOM     79 2HB  GLN A   5       1.584   6.818  -1.267  1.00  0.86           H  
ATOM     80 1HG  GLN A   5      -0.150   5.322  -2.149  1.00  0.86           H  
ATOM     81 2HG  GLN A   5       0.906   3.924  -1.785  1.00  0.86           H  
ATOM     82 1HE2 GLN A   5      -0.329   3.599   1.417  1.00  0.86           H  
ATOM     83 2HE2 GLN A   5       0.354   2.866  -0.011  1.00  0.86           H  
ATOM     84  N   THR A   6       4.736   6.596  -2.587  1.00  0.79           N  
ATOM     85  CA  THR A   6       5.845   7.540  -2.571  1.00  0.79           C  
ATOM     86  C   THR A   6       6.187   7.958  -3.991  1.00  0.79           C  
ATOM     87  O   THR A   6       6.342   9.148  -4.288  1.00  0.79           O  
ATOM     88  CB  THR A   6       7.091   6.927  -1.902  1.00  0.79           C  
ATOM     89  OG1 THR A   6       6.793   6.608  -0.536  1.00  0.79           O  
ATOM     90  CG2 THR A   6       8.266   7.901  -1.975  1.00  0.79           C  
ATOM     91  H   THR A   6       4.862   5.650  -2.221  1.00  0.79           H  
ATOM     92  HA  THR A   6       5.545   8.427  -2.015  1.00  0.79           H  
ATOM     93  HB  THR A   6       7.360   6.009  -2.422  1.00  0.79           H  
ATOM     94  HG1 THR A   6       6.086   5.942  -0.518  1.00  0.79           H  
ATOM     95 1HG2 THR A   6       9.142   7.452  -1.508  1.00  0.79           H  
ATOM     96 2HG2 THR A   6       8.486   8.122  -3.021  1.00  0.79           H  
ATOM     97 3HG2 THR A   6       8.010   8.823  -1.457  1.00  0.79           H  
ATOM     98  N   LEU A   7       6.274   6.974  -4.883  1.00  0.75           N  
ATOM     99  CA  LEU A   7       6.602   7.251  -6.266  1.00  0.75           C  
ATOM    100  C   LEU A   7       5.516   8.097  -6.913  1.00  0.75           C  
ATOM    101  O   LEU A   7       5.822   9.088  -7.574  1.00  0.75           O  
ATOM    102  CB  LEU A   7       6.831   5.952  -7.034  1.00  0.75           C  
ATOM    103  CG  LEU A   7       7.173   6.116  -8.520  1.00  0.75           C  
ATOM    104  CD1 LEU A   7       8.437   6.951  -8.660  1.00  0.75           C  
ATOM    105  CD2 LEU A   7       7.379   4.736  -9.144  1.00  0.75           C  
ATOM    106  H   LEU A   7       6.133   6.009  -4.576  1.00  0.75           H  
ATOM    107  HA  LEU A   7       7.530   7.818  -6.287  1.00  0.75           H  
ATOM    108 1HB  LEU A   7       7.650   5.417  -6.558  1.00  0.75           H  
ATOM    109 2HB  LEU A   7       5.926   5.342  -6.957  1.00  0.75           H  
ATOM    110  HG  LEU A   7       6.369   6.635  -9.023  1.00  0.75           H  
ATOM    111 1HD1 LEU A   7       8.674   7.073  -9.703  1.00  0.75           H  
ATOM    112 2HD1 LEU A   7       8.277   7.933  -8.211  1.00  0.75           H  
ATOM    113 3HD1 LEU A   7       9.265   6.450  -8.156  1.00  0.75           H  
ATOM    114 1HD2 LEU A   7       7.626   4.852 -10.181  1.00  0.75           H  
ATOM    115 2HD2 LEU A   7       8.193   4.231  -8.636  1.00  0.75           H  
ATOM    116 3HD2 LEU A   7       6.475   4.146  -9.045  1.00  0.75           H  
ATOM    117  N   TYR A   8       4.252   7.729  -6.703  1.00  0.72           N  
ATOM    118  CA  TYR A   8       3.131   8.461  -7.268  1.00  0.72           C  
ATOM    119  C   TYR A   8       3.192   9.925  -6.860  1.00  0.72           C  
ATOM    120  O   TYR A   8       3.031  10.826  -7.693  1.00  0.72           O  
ATOM    121  CB  TYR A   8       1.809   7.867  -6.807  1.00  0.72           C  
ATOM    122  CG  TYR A   8       0.624   8.554  -7.390  1.00  0.72           C  
ATOM    123  CD1 TYR A   8       0.211   8.224  -8.680  1.00  0.72           C  
ATOM    124  CD2 TYR A   8      -0.052   9.519  -6.662  1.00  0.72           C  
ATOM    125  CE1 TYR A   8      -0.879   8.857  -9.231  1.00  0.72           C  
ATOM    126  CE2 TYR A   8      -1.142  10.154  -7.218  1.00  0.72           C  
ATOM    127  CZ  TYR A   8      -1.557   9.826  -8.499  1.00  0.72           C  
ATOM    128  OH  TYR A   8      -2.646  10.463  -9.052  1.00  0.72           O  
ATOM    129  H   TYR A   8       4.048   6.902  -6.148  1.00  0.72           H  
ATOM    130  HA  TYR A   8       3.187   8.407  -8.351  1.00  0.72           H  
ATOM    131 1HB  TYR A   8       1.765   6.812  -7.081  1.00  0.72           H  
ATOM    132 2HB  TYR A   8       1.743   7.925  -5.721  1.00  0.72           H  
ATOM    133  HD1 TYR A   8       0.746   7.462  -9.251  1.00  0.72           H  
ATOM    134  HD2 TYR A   8       0.279   9.776  -5.653  1.00  0.72           H  
ATOM    135  HE1 TYR A   8      -1.208   8.597 -10.237  1.00  0.72           H  
ATOM    136  HE2 TYR A   8      -1.676  10.916  -6.650  1.00  0.72           H  
ATOM    137  HH  TYR A   8      -2.992  11.103  -8.426  1.00  0.72           H  
ATOM    138  N   LEU A   9       3.398  10.176  -5.568  1.00  0.70           N  
ATOM    139  CA  LEU A   9       3.453  11.545  -5.099  1.00  0.70           C  
ATOM    140  C   LEU A   9       4.630  12.292  -5.715  1.00  0.70           C  
ATOM    141  O   LEU A   9       4.480  13.450  -6.118  1.00  0.70           O  
ATOM    142  CB  LEU A   9       3.537  11.556  -3.574  1.00  0.70           C  
ATOM    143  CG  LEU A   9       2.256  11.080  -2.878  1.00  0.70           C  
ATOM    144  CD1 LEU A   9       2.512  10.950  -1.389  1.00  0.70           C  
ATOM    145  CD2 LEU A   9       1.133  12.054  -3.181  1.00  0.70           C  
ATOM    146  H   LEU A   9       3.510   9.409  -4.904  1.00  0.70           H  
ATOM    147  HA  LEU A   9       2.534  12.045  -5.397  1.00  0.70           H  
ATOM    148 1HB  LEU A   9       4.350  10.889  -3.272  1.00  0.70           H  
ATOM    149 2HB  LEU A   9       3.766  12.563  -3.235  1.00  0.70           H  
ATOM    150  HG  LEU A   9       1.978  10.104  -3.257  1.00  0.70           H  
ATOM    151 1HD1 LEU A   9       1.608  10.598  -0.893  1.00  0.70           H  
ATOM    152 2HD1 LEU A   9       3.318  10.231  -1.227  1.00  0.70           H  
ATOM    153 3HD1 LEU A   9       2.797  11.918  -0.982  1.00  0.70           H  
ATOM    154 1HD2 LEU A   9       0.218  11.712  -2.697  1.00  0.70           H  
ATOM    155 2HD2 LEU A   9       1.397  13.042  -2.806  1.00  0.70           H  
ATOM    156 3HD2 LEU A   9       0.977  12.103  -4.260  1.00  0.70           H  
ATOM    157  N   ASN A  10       5.784  11.635  -5.859  1.00  0.68           N  
ATOM    158  CA  ASN A  10       6.917  12.313  -6.470  1.00  0.68           C  
ATOM    159  C   ASN A  10       6.617  12.614  -7.950  1.00  0.68           C  
ATOM    160  O   ASN A  10       6.988  13.675  -8.463  1.00  0.68           O  
ATOM    161  CB  ASN A  10       8.183  11.501  -6.294  1.00  0.68           C  
ATOM    162  CG  ASN A  10       8.711  11.508  -4.878  1.00  0.68           C  
ATOM    163  OD1 ASN A  10       8.402  12.397  -4.074  1.00  0.68           O  
ATOM    164  ND2 ASN A  10       9.521  10.530  -4.562  1.00  0.68           N  
ATOM    165  H   ASN A  10       5.887  10.679  -5.511  1.00  0.68           H  
ATOM    166  HA  ASN A  10       7.058  13.271  -5.968  1.00  0.68           H  
ATOM    167 1HB  ASN A  10       8.007  10.470  -6.611  1.00  0.68           H  
ATOM    168 2HB  ASN A  10       8.945  11.921  -6.924  1.00  0.68           H  
ATOM    169 1HD2 ASN A  10       9.911  10.484  -3.642  1.00  0.68           H  
ATOM    170 2HD2 ASN A  10       9.751   9.834  -5.238  1.00  0.68           H  
ATOM    171  N   LEU A  11       5.898  11.705  -8.621  1.00  0.67           N  
ATOM    172  CA  LEU A  11       5.485  11.911 -10.006  1.00  0.67           C  
ATOM    173  C   LEU A  11       4.540  13.095 -10.115  1.00  0.67           C  
ATOM    174  O   LEU A  11       4.648  13.889 -11.051  1.00  0.67           O  
ATOM    175  CB  LEU A  11       4.842  10.637 -10.564  1.00  0.67           C  
ATOM    176  CG  LEU A  11       5.807   9.497 -10.841  1.00  0.67           C  
ATOM    177  CD1 LEU A  11       5.048   8.205 -11.131  1.00  0.67           C  
ATOM    178  CD2 LEU A  11       6.612   9.880 -12.039  1.00  0.67           C  
ATOM    179  H   LEU A  11       5.646  10.833  -8.156  1.00  0.67           H  
ATOM    180  HA  LEU A  11       6.365  12.127 -10.602  1.00  0.67           H  
ATOM    181 1HB  LEU A  11       4.110  10.278  -9.857  1.00  0.67           H  
ATOM    182 2HB  LEU A  11       4.326  10.875 -11.491  1.00  0.67           H  
ATOM    183  HG  LEU A  11       6.460   9.351  -9.980  1.00  0.67           H  
ATOM    184 1HD1 LEU A  11       5.744   7.401 -11.342  1.00  0.67           H  
ATOM    185 2HD1 LEU A  11       4.456   7.946 -10.267  1.00  0.67           H  
ATOM    186 3HD1 LEU A  11       4.398   8.354 -11.987  1.00  0.67           H  
ATOM    187 1HD2 LEU A  11       7.315   9.111 -12.242  1.00  0.67           H  
ATOM    188 2HD2 LEU A  11       5.950  10.009 -12.892  1.00  0.67           H  
ATOM    189 3HD2 LEU A  11       7.127  10.802 -11.848  1.00  0.67           H  
ATOM    190  N   SER A  12       3.646  13.252  -9.135  1.00  0.66           N  
ATOM    191  CA  SER A  12       2.735  14.387  -9.139  1.00  0.66           C  
ATOM    192  C   SER A  12       3.543  15.679  -9.025  1.00  0.66           C  
ATOM    193  O   SER A  12       3.283  16.654  -9.741  1.00  0.66           O  
ATOM    194  CB  SER A  12       1.746  14.283  -7.987  1.00  0.66           C  
ATOM    195  OG  SER A  12       0.897  13.177  -8.139  1.00  0.66           O  
ATOM    196  H   SER A  12       3.580  12.549  -8.398  1.00  0.66           H  
ATOM    197  HA  SER A  12       2.188  14.396 -10.081  1.00  0.66           H  
ATOM    198 1HB  SER A  12       2.287  14.201  -7.050  1.00  0.66           H  
ATOM    199 2HB  SER A  12       1.155  15.194  -7.938  1.00  0.66           H  
ATOM    200  HG  SER A  12       1.485  12.398  -8.152  1.00  0.66           H  
ATOM    201  N   GLU A  13       4.567  15.678  -8.162  1.00  0.66           N  
ATOM    202  CA  GLU A  13       5.390  16.870  -8.012  1.00  0.66           C  
ATOM    203  C   GLU A  13       6.158  17.155  -9.305  1.00  0.66           C  
ATOM    204  O   GLU A  13       6.329  18.314  -9.691  1.00  0.66           O  
ATOM    205  CB  GLU A  13       6.355  16.731  -6.826  1.00  0.66           C  
ATOM    206  CG  GLU A  13       5.693  16.731  -5.431  1.00  0.66           C  
ATOM    207  CD  GLU A  13       4.983  18.029  -5.082  1.00  0.66           C  
ATOM    208  OE1 GLU A  13       5.580  19.070  -5.212  1.00  0.66           O  
ATOM    209  OE2 GLU A  13       3.831  17.977  -4.682  1.00  0.66           O  
ATOM    210  H   GLU A  13       4.739  14.851  -7.584  1.00  0.66           H  
ATOM    211  HA  GLU A  13       4.737  17.716  -7.819  1.00  0.66           H  
ATOM    212 1HB  GLU A  13       6.910  15.799  -6.924  1.00  0.66           H  
ATOM    213 2HB  GLU A  13       7.081  17.543  -6.854  1.00  0.66           H  
ATOM    214 1HG  GLU A  13       4.968  15.919  -5.397  1.00  0.66           H  
ATOM    215 2HG  GLU A  13       6.457  16.526  -4.683  1.00  0.66           H  
ATOM    216  N   ALA A  14       6.613  16.104  -9.998  1.00  0.66           N  
ATOM    217  CA  ALA A  14       7.293  16.312 -11.270  1.00  0.66           C  
ATOM    218  C   ALA A  14       6.336  16.912 -12.290  1.00  0.66           C  
ATOM    219  O   ALA A  14       6.669  17.887 -12.954  1.00  0.66           O  
ATOM    220  CB  ALA A  14       7.867  15.007 -11.788  1.00  0.66           C  
ATOM    221  H   ALA A  14       6.499  15.164  -9.621  1.00  0.66           H  
ATOM    222  HA  ALA A  14       8.095  17.025 -11.117  1.00  0.66           H  
ATOM    223 1HB  ALA A  14       8.387  15.181 -12.730  1.00  0.66           H  
ATOM    224 2HB  ALA A  14       8.564  14.607 -11.054  1.00  0.66           H  
ATOM    225 3HB  ALA A  14       7.060  14.294 -11.948  1.00  0.66           H  
ATOM    226  N   TYR A  15       5.108  16.399 -12.341  1.00  0.66           N  
ATOM    227  CA  TYR A  15       4.108  16.883 -13.285  1.00  0.66           C  
ATOM    228  C   TYR A  15       3.865  18.372 -13.114  1.00  0.66           C  
ATOM    229  O   TYR A  15       3.790  19.117 -14.089  1.00  0.66           O  
ATOM    230  CB  TYR A  15       2.785  16.140 -13.150  1.00  0.66           C  
ATOM    231  CG  TYR A  15       1.781  16.627 -14.149  1.00  0.66           C  
ATOM    232  CD1 TYR A  15       1.862  16.184 -15.463  1.00  0.66           C  
ATOM    233  CD2 TYR A  15       0.792  17.521 -13.774  1.00  0.66           C  
ATOM    234  CE1 TYR A  15       0.957  16.636 -16.399  1.00  0.66           C  
ATOM    235  CE2 TYR A  15      -0.118  17.971 -14.711  1.00  0.66           C  
ATOM    236  CZ  TYR A  15      -0.037  17.531 -16.020  1.00  0.66           C  
ATOM    237  OH  TYR A  15      -0.943  17.982 -16.954  1.00  0.66           O  
ATOM    238  H   TYR A  15       4.877  15.607 -11.743  1.00  0.66           H  
ATOM    239  HA  TYR A  15       4.490  16.726 -14.293  1.00  0.66           H  
ATOM    240 1HB  TYR A  15       2.932  15.075 -13.289  1.00  0.66           H  
ATOM    241 2HB  TYR A  15       2.379  16.288 -12.151  1.00  0.66           H  
ATOM    242  HD1 TYR A  15       2.646  15.482 -15.756  1.00  0.66           H  
ATOM    243  HD2 TYR A  15       0.735  17.868 -12.740  1.00  0.66           H  
ATOM    244  HE1 TYR A  15       1.022  16.291 -17.432  1.00  0.66           H  
ATOM    245  HE2 TYR A  15      -0.897  18.675 -14.420  1.00  0.66           H  
ATOM    246  HH  TYR A  15      -0.754  17.573 -17.803  1.00  0.66           H  
ATOM    247  N   LYS A  16       3.701  18.797 -11.864  1.00  0.67           N  
ATOM    248  CA  LYS A  16       3.440  20.191 -11.528  1.00  0.67           C  
ATOM    249  C   LYS A  16       4.565  21.175 -11.899  1.00  0.67           C  
ATOM    250  O   LYS A  16       4.319  22.383 -11.941  1.00  0.67           O  
ATOM    251  CB  LYS A  16       3.110  20.334 -10.046  1.00  0.67           C  
ATOM    252  CG  LYS A  16       1.749  19.754  -9.648  1.00  0.67           C  
ATOM    253  CD  LYS A  16       1.393  20.135  -8.221  1.00  0.67           C  
ATOM    254  CE  LYS A  16       2.273  19.400  -7.235  1.00  0.67           C  
ATOM    255  NZ  LYS A  16       1.924  19.707  -5.816  1.00  0.67           N  
ATOM    256  H   LYS A  16       3.752  18.110 -11.108  1.00  0.67           H  
ATOM    257  HA  LYS A  16       2.553  20.489 -12.077  1.00  0.67           H  
ATOM    258 1HB  LYS A  16       3.875  19.813  -9.460  1.00  0.67           H  
ATOM    259 2HB  LYS A  16       3.135  21.384  -9.762  1.00  0.67           H  
ATOM    260 1HG  LYS A  16       0.982  20.131 -10.323  1.00  0.67           H  
ATOM    261 2HG  LYS A  16       1.779  18.670  -9.734  1.00  0.67           H  
ATOM    262 1HD  LYS A  16       1.525  21.208  -8.084  1.00  0.67           H  
ATOM    263 2HD  LYS A  16       0.353  19.883  -8.024  1.00  0.67           H  
ATOM    264 1HE  LYS A  16       2.169  18.326  -7.399  1.00  0.67           H  
ATOM    265 2HE  LYS A  16       3.312  19.681  -7.407  1.00  0.67           H  
ATOM    266 1HZ  LYS A  16       2.573  19.163  -5.228  1.00  0.67           H  
ATOM    267 2HZ  LYS A  16       2.042  20.689  -5.634  1.00  0.67           H  
ATOM    268 3HZ  LYS A  16       0.979  19.435  -5.621  1.00  0.67           H  
ATOM    269  N   ASP A  17       5.793  20.683 -12.108  1.00  0.67           N  
ATOM    270  CA  ASP A  17       6.956  21.516 -12.415  1.00  0.67           C  
ATOM    271  C   ASP A  17       6.939  21.998 -13.877  1.00  0.67           C  
ATOM    272  O   ASP A  17       7.030  21.171 -14.785  1.00  0.67           O  
ATOM    273  CB  ASP A  17       8.247  20.734 -12.123  1.00  0.67           C  
ATOM    274  CG  ASP A  17       9.582  21.511 -12.337  1.00  0.67           C  
ATOM    275  OD1 ASP A  17       9.620  22.462 -13.111  1.00  0.67           O  
ATOM    276  OD2 ASP A  17      10.561  21.126 -11.717  1.00  0.67           O  
ATOM    277  H   ASP A  17       5.931  19.671 -12.098  1.00  0.67           H  
ATOM    278  HA  ASP A  17       6.947  22.344 -11.722  1.00  0.67           H  
ATOM    279 1HB  ASP A  17       8.214  20.376 -11.089  1.00  0.67           H  
ATOM    280 2HB  ASP A  17       8.263  19.848 -12.749  1.00  0.67           H  
ATOM    281  N   PRO A  18       6.838  23.321 -14.151  1.00  0.68           N  
ATOM    282  CA  PRO A  18       6.798  23.928 -15.474  1.00  0.68           C  
ATOM    283  C   PRO A  18       7.910  23.445 -16.408  1.00  0.68           C  
ATOM    284  O   PRO A  18       7.722  23.397 -17.625  1.00  0.68           O  
ATOM    285  CB  PRO A  18       6.986  25.420 -15.156  1.00  0.68           C  
ATOM    286  CG  PRO A  18       6.396  25.588 -13.790  1.00  0.68           C  
ATOM    287  CD  PRO A  18       6.773  24.323 -13.052  1.00  0.68           C  
ATOM    288  HA  PRO A  18       5.812  23.754 -15.918  1.00  0.68           H  
ATOM    289 1HB  PRO A  18       8.059  25.677 -15.193  1.00  0.68           H  
ATOM    290 2HB  PRO A  18       6.483  26.034 -15.917  1.00  0.68           H  
ATOM    291 1HG  PRO A  18       6.802  26.490 -13.312  1.00  0.68           H  
ATOM    292 2HG  PRO A  18       5.307  25.727 -13.861  1.00  0.68           H  
ATOM    293 1HD  PRO A  18       7.755  24.425 -12.559  1.00  0.68           H  
ATOM    294 2HD  PRO A  18       5.962  24.116 -12.353  1.00  0.68           H  
ATOM    295  N   GLU A  19       9.076  23.082 -15.858  1.00  0.69           N  
ATOM    296  CA  GLU A  19      10.177  22.638 -16.711  1.00  0.69           C  
ATOM    297  C   GLU A  19       9.883  21.260 -17.297  1.00  0.69           C  
ATOM    298  O   GLU A  19      10.346  20.915 -18.385  1.00  0.69           O  
ATOM    299  CB  GLU A  19      11.490  22.624 -15.948  1.00  0.69           C  
ATOM    300  CG  GLU A  19      12.001  24.003 -15.518  1.00  0.69           C  
ATOM    301  CD  GLU A  19      12.309  24.925 -16.667  1.00  0.69           C  
ATOM    302  OE1 GLU A  19      13.009  24.517 -17.563  1.00  0.69           O  
ATOM    303  OE2 GLU A  19      11.849  26.044 -16.644  1.00  0.69           O  
ATOM    304  H   GLU A  19       9.211  23.076 -14.837  1.00  0.69           H  
ATOM    305  HA  GLU A  19      10.273  23.341 -17.538  1.00  0.69           H  
ATOM    306 1HB  GLU A  19      11.376  22.015 -15.047  1.00  0.69           H  
ATOM    307 2HB  GLU A  19      12.257  22.163 -16.565  1.00  0.69           H  
ATOM    308 1HG  GLU A  19      11.238  24.465 -14.889  1.00  0.69           H  
ATOM    309 2HG  GLU A  19      12.897  23.870 -14.912  1.00  0.69           H  
ATOM    310  N   VAL A  20       9.126  20.459 -16.552  1.00  0.70           N  
ATOM    311  CA  VAL A  20       8.747  19.131 -16.989  1.00  0.70           C  
ATOM    312  C   VAL A  20       7.616  19.303 -17.976  1.00  0.70           C  
ATOM    313  O   VAL A  20       7.627  18.726 -19.057  1.00  0.70           O  
ATOM    314  CB  VAL A  20       8.284  18.259 -15.804  1.00  0.70           C  
ATOM    315  CG1 VAL A  20       7.754  16.912 -16.294  1.00  0.70           C  
ATOM    316  CG2 VAL A  20       9.448  18.054 -14.852  1.00  0.70           C  
ATOM    317  H   VAL A  20       8.745  20.805 -15.675  1.00  0.70           H  
ATOM    318  HA  VAL A  20       9.593  18.653 -17.485  1.00  0.70           H  
ATOM    319  HB  VAL A  20       7.468  18.763 -15.286  1.00  0.70           H  
ATOM    320 1HG1 VAL A  20       7.423  16.325 -15.438  1.00  0.70           H  
ATOM    321 2HG1 VAL A  20       6.914  17.073 -16.970  1.00  0.70           H  
ATOM    322 3HG1 VAL A  20       8.541  16.389 -16.808  1.00  0.70           H  
ATOM    323 1HG2 VAL A  20       9.125  17.453 -14.002  1.00  0.70           H  
ATOM    324 2HG2 VAL A  20      10.241  17.549 -15.375  1.00  0.70           H  
ATOM    325 3HG2 VAL A  20       9.799  19.026 -14.498  1.00  0.70           H  
ATOM    326  N   LYS A  21       6.663  20.176 -17.634  1.00  0.71           N  
ATOM    327  CA  LYS A  21       5.506  20.414 -18.497  1.00  0.71           C  
ATOM    328  C   LYS A  21       5.933  20.916 -19.877  1.00  0.71           C  
ATOM    329  O   LYS A  21       5.356  20.542 -20.898  1.00  0.71           O  
ATOM    330  CB  LYS A  21       4.578  21.459 -17.886  1.00  0.71           C  
ATOM    331  CG  LYS A  21       3.830  21.031 -16.653  1.00  0.71           C  
ATOM    332  CD  LYS A  21       2.949  22.164 -16.155  1.00  0.71           C  
ATOM    333  CE  LYS A  21       2.201  21.778 -14.917  1.00  0.71           C  
ATOM    334  NZ  LYS A  21       1.371  22.899 -14.402  1.00  0.71           N  
ATOM    335  H   LYS A  21       6.736  20.644 -16.727  1.00  0.71           H  
ATOM    336  HA  LYS A  21       4.966  19.476 -18.621  1.00  0.71           H  
ATOM    337 1HB  LYS A  21       5.156  22.339 -17.638  1.00  0.71           H  
ATOM    338 2HB  LYS A  21       3.841  21.760 -18.628  1.00  0.71           H  
ATOM    339 1HG  LYS A  21       3.219  20.149 -16.859  1.00  0.71           H  
ATOM    340 2HG  LYS A  21       4.554  20.777 -15.871  1.00  0.71           H  
ATOM    341 1HD  LYS A  21       3.566  23.028 -15.927  1.00  0.71           H  
ATOM    342 2HD  LYS A  21       2.237  22.438 -16.930  1.00  0.71           H  
ATOM    343 1HE  LYS A  21       1.562  20.920 -15.129  1.00  0.71           H  
ATOM    344 2HE  LYS A  21       2.914  21.504 -14.166  1.00  0.71           H  
ATOM    345 1HZ  LYS A  21       0.898  22.603 -13.562  1.00  0.71           H  
ATOM    346 2HZ  LYS A  21       1.973  23.684 -14.190  1.00  0.71           H  
ATOM    347 3HZ  LYS A  21       0.694  23.167 -15.096  1.00  0.71           H  
ATOM    348  N   ALA A  22       6.980  21.743 -19.898  1.00  0.72           N  
ATOM    349  CA  ALA A  22       7.544  22.312 -21.113  1.00  0.72           C  
ATOM    350  C   ALA A  22       8.033  21.244 -22.095  1.00  0.72           C  
ATOM    351  O   ALA A  22       8.093  21.489 -23.303  1.00  0.72           O  
ATOM    352  CB  ALA A  22       8.706  23.228 -20.756  1.00  0.72           C  
ATOM    353  H   ALA A  22       7.387  22.039 -19.014  1.00  0.72           H  
ATOM    354  HA  ALA A  22       6.765  22.893 -21.603  1.00  0.72           H  
ATOM    355 1HB  ALA A  22       9.106  23.678 -21.661  1.00  0.72           H  
ATOM    356 2HB  ALA A  22       8.360  24.009 -20.080  1.00  0.72           H  
ATOM    357 3HB  ALA A  22       9.484  22.643 -20.262  1.00  0.72           H  
ATOM    358  N   ASN A  23       8.469  20.094 -21.585  1.00  0.73           N  
ATOM    359  CA  ASN A  23       8.998  19.040 -22.430  1.00  0.73           C  
ATOM    360  C   ASN A  23       7.916  17.993 -22.678  1.00  0.73           C  
ATOM    361  O   ASN A  23       7.564  17.227 -21.777  1.00  0.73           O  
ATOM    362  CB  ASN A  23      10.243  18.459 -21.790  1.00  0.73           C  
ATOM    363  CG  ASN A  23      10.937  17.409 -22.639  1.00  0.73           C  
ATOM    364  OD1 ASN A  23      10.511  16.247 -22.730  1.00  0.73           O  
ATOM    365  ND2 ASN A  23      12.020  17.803 -23.268  1.00  0.73           N  
ATOM    366  H   ASN A  23       8.366  19.905 -20.589  1.00  0.73           H  
ATOM    367  HA  ASN A  23       9.269  19.466 -23.396  1.00  0.73           H  
ATOM    368 1HB  ASN A  23      10.950  19.264 -21.577  1.00  0.73           H  
ATOM    369 2HB  ASN A  23       9.961  18.028 -20.843  1.00  0.73           H  
ATOM    370 1HD2 ASN A  23      12.527  17.158 -23.846  1.00  0.73           H  
ATOM    371 2HD2 ASN A  23      12.342  18.746 -23.173  1.00  0.73           H  
ATOM    372  N   GLU A  24       7.406  17.931 -23.907  1.00  0.73           N  
ATOM    373  CA  GLU A  24       6.297  17.029 -24.209  1.00  0.73           C  
ATOM    374  C   GLU A  24       6.590  15.575 -23.847  1.00  0.73           C  
ATOM    375  O   GLU A  24       5.753  14.906 -23.237  1.00  0.73           O  
ATOM    376  CB  GLU A  24       5.931  17.129 -25.687  1.00  0.73           C  
ATOM    377  CG  GLU A  24       4.764  16.258 -26.100  1.00  0.73           C  
ATOM    378  CD  GLU A  24       4.373  16.413 -27.555  1.00  0.73           C  
ATOM    379  OE1 GLU A  24       4.963  17.212 -28.239  1.00  0.73           O  
ATOM    380  OE2 GLU A  24       3.481  15.702 -27.981  1.00  0.73           O  
ATOM    381  H   GLU A  24       7.749  18.567 -24.614  1.00  0.73           H  
ATOM    382  HA  GLU A  24       5.436  17.351 -23.622  1.00  0.73           H  
ATOM    383 1HB  GLU A  24       5.682  18.163 -25.929  1.00  0.73           H  
ATOM    384 2HB  GLU A  24       6.790  16.848 -26.294  1.00  0.73           H  
ATOM    385 1HG  GLU A  24       5.030  15.217 -25.915  1.00  0.73           H  
ATOM    386 2HG  GLU A  24       3.910  16.503 -25.471  1.00  0.73           H  
ATOM    387  N   PHE A  25       7.789  15.085 -24.175  1.00  0.73           N  
ATOM    388  CA  PHE A  25       8.116  13.715 -23.807  1.00  0.73           C  
ATOM    389  C   PHE A  25       8.033  13.484 -22.313  1.00  0.73           C  
ATOM    390  O   PHE A  25       7.387  12.532 -21.867  1.00  0.73           O  
ATOM    391  CB  PHE A  25       9.504  13.285 -24.274  1.00  0.73           C  
ATOM    392  CG  PHE A  25       9.881  11.963 -23.630  1.00  0.73           C  
ATOM    393  CD1 PHE A  25       9.351  10.765 -24.075  1.00  0.73           C  
ATOM    394  CD2 PHE A  25      10.762  11.936 -22.543  1.00  0.73           C  
ATOM    395  CE1 PHE A  25       9.682   9.573 -23.450  1.00  0.73           C  
ATOM    396  CE2 PHE A  25      11.091  10.753 -21.928  1.00  0.73           C  
ATOM    397  CZ  PHE A  25      10.547   9.570 -22.380  1.00  0.73           C  
ATOM    398  H   PHE A  25       8.457  15.661 -24.665  1.00  0.73           H  
ATOM    399  HA  PHE A  25       7.387  13.059 -24.285  1.00  0.73           H  
ATOM    400 1HB  PHE A  25       9.521  13.169 -25.355  1.00  0.73           H  
ATOM    401 2HB  PHE A  25      10.244  14.030 -23.998  1.00  0.73           H  
ATOM    402  HD1 PHE A  25       8.660  10.768 -24.919  1.00  0.73           H  
ATOM    403  HD2 PHE A  25      11.186  12.874 -22.181  1.00  0.73           H  
ATOM    404  HE1 PHE A  25       9.255   8.636 -23.805  1.00  0.73           H  
ATOM    405  HE2 PHE A  25      11.781  10.754 -21.082  1.00  0.73           H  
ATOM    406  HZ  PHE A  25      10.797   8.634 -21.897  1.00  0.73           H  
ATOM    407  N   LEU A  26       8.687  14.336 -21.527  1.00  0.71           N  
ATOM    408  CA  LEU A  26       8.680  14.119 -20.097  1.00  0.71           C  
ATOM    409  C   LEU A  26       7.307  14.244 -19.484  1.00  0.71           C  
ATOM    410  O   LEU A  26       6.955  13.478 -18.585  1.00  0.71           O  
ATOM    411  CB  LEU A  26       9.570  15.095 -19.384  1.00  0.71           C  
ATOM    412  CG  LEU A  26      10.996  14.967 -19.558  1.00  0.71           C  
ATOM    413  CD1 LEU A  26      11.592  16.129 -18.832  1.00  0.71           C  
ATOM    414  CD2 LEU A  26      11.415  13.623 -19.018  1.00  0.71           C  
ATOM    415  H   LEU A  26       9.194  15.126 -21.925  1.00  0.71           H  
ATOM    416  HA  LEU A  26       9.049  13.112 -19.912  1.00  0.71           H  
ATOM    417 1HB  LEU A  26       9.277  16.106 -19.677  1.00  0.71           H  
ATOM    418 2HB  LEU A  26       9.385  14.985 -18.328  1.00  0.71           H  
ATOM    419  HG  LEU A  26      11.288  15.026 -20.600  1.00  0.71           H  
ATOM    420 1HD1 LEU A  26      12.648  16.090 -18.865  1.00  0.71           H  
ATOM    421 2HD1 LEU A  26      11.251  17.055 -19.263  1.00  0.71           H  
ATOM    422 3HD1 LEU A  26      11.267  16.088 -17.831  1.00  0.71           H  
ATOM    423 1HD2 LEU A  26      12.486  13.508 -19.102  1.00  0.71           H  
ATOM    424 2HD2 LEU A  26      11.117  13.553 -17.984  1.00  0.71           H  
ATOM    425 3HD2 LEU A  26      10.924  12.836 -19.584  1.00  0.71           H  
ATOM    426  N   SER A  27       6.509  15.186 -19.971  1.00  0.69           N  
ATOM    427  CA  SER A  27       5.180  15.344 -19.424  1.00  0.69           C  
ATOM    428  C   SER A  27       4.414  14.041 -19.642  1.00  0.69           C  
ATOM    429  O   SER A  27       3.802  13.507 -18.713  1.00  0.69           O  
ATOM    430  CB  SER A  27       4.487  16.518 -20.079  1.00  0.69           C  
ATOM    431  OG  SER A  27       3.190  16.707 -19.566  1.00  0.69           O  
ATOM    432  H   SER A  27       6.837  15.812 -20.710  1.00  0.69           H  
ATOM    433  HA  SER A  27       5.258  15.530 -18.353  1.00  0.69           H  
ATOM    434 1HB  SER A  27       5.087  17.418 -19.921  1.00  0.69           H  
ATOM    435 2HB  SER A  27       4.439  16.352 -21.157  1.00  0.69           H  
ATOM    436  HG  SER A  27       2.889  17.538 -19.939  1.00  0.69           H  
ATOM    437  N   LYS A  28       4.479  13.496 -20.867  1.00  0.67           N  
ATOM    438  CA  LYS A  28       3.783  12.250 -21.156  1.00  0.67           C  
ATOM    439  C   LYS A  28       4.346  11.089 -20.345  1.00  0.67           C  
ATOM    440  O   LYS A  28       3.585  10.283 -19.815  1.00  0.67           O  
ATOM    441  CB  LYS A  28       3.856  11.927 -22.648  1.00  0.67           C  
ATOM    442  CG  LYS A  28       3.016  12.839 -23.529  1.00  0.67           C  
ATOM    443  CD  LYS A  28       3.157  12.472 -24.998  1.00  0.67           C  
ATOM    444  CE  LYS A  28       2.313  13.380 -25.879  1.00  0.67           C  
ATOM    445  NZ  LYS A  28       2.477  13.062 -27.325  1.00  0.67           N  
ATOM    446  H   LYS A  28       5.004  13.963 -21.610  1.00  0.67           H  
ATOM    447  HA  LYS A  28       2.737  12.373 -20.882  1.00  0.67           H  
ATOM    448 1HB  LYS A  28       4.896  12.016 -22.979  1.00  0.67           H  
ATOM    449 2HB  LYS A  28       3.544  10.897 -22.815  1.00  0.67           H  
ATOM    450 1HG  LYS A  28       1.969  12.772 -23.238  1.00  0.67           H  
ATOM    451 2HG  LYS A  28       3.351  13.869 -23.393  1.00  0.67           H  
ATOM    452 1HD  LYS A  28       4.204  12.579 -25.290  1.00  0.67           H  
ATOM    453 2HD  LYS A  28       2.856  11.438 -25.153  1.00  0.67           H  
ATOM    454 1HE  LYS A  28       1.265  13.274 -25.610  1.00  0.67           H  
ATOM    455 2HE  LYS A  28       2.612  14.405 -25.709  1.00  0.67           H  
ATOM    456 1HZ  LYS A  28       1.909  13.699 -27.877  1.00  0.67           H  
ATOM    457 2HZ  LYS A  28       3.453  13.165 -27.590  1.00  0.67           H  
ATOM    458 3HZ  LYS A  28       2.186  12.115 -27.499  1.00  0.67           H  
ATOM    459  N   LEU A  29       5.669  11.038 -20.171  1.00  0.65           N  
ATOM    460  CA  LEU A  29       6.300   9.976 -19.395  1.00  0.65           C  
ATOM    461  C   LEU A  29       5.723   9.929 -17.991  1.00  0.65           C  
ATOM    462  O   LEU A  29       5.253   8.883 -17.533  1.00  0.65           O  
ATOM    463  CB  LEU A  29       7.809  10.243 -19.279  1.00  0.65           C  
ATOM    464  CG  LEU A  29       8.625   9.289 -18.400  1.00  0.65           C  
ATOM    465  CD1 LEU A  29       8.623   7.914 -19.000  1.00  0.65           C  
ATOM    466  CD2 LEU A  29      10.040   9.848 -18.222  1.00  0.65           C  
ATOM    467  H   LEU A  29       6.263  11.729 -20.629  1.00  0.65           H  
ATOM    468  HA  LEU A  29       6.120   9.021 -19.890  1.00  0.65           H  
ATOM    469 1HB  LEU A  29       8.237  10.239 -20.282  1.00  0.65           H  
ATOM    470 2HB  LEU A  29       7.945  11.231 -18.869  1.00  0.65           H  
ATOM    471  HG  LEU A  29       8.152   9.217 -17.425  1.00  0.65           H  
ATOM    472 1HD1 LEU A  29       9.186   7.244 -18.359  1.00  0.65           H  
ATOM    473 2HD1 LEU A  29       7.594   7.561 -19.088  1.00  0.65           H  
ATOM    474 3HD1 LEU A  29       9.080   7.939 -19.986  1.00  0.65           H  
ATOM    475 1HD2 LEU A  29      10.621   9.181 -17.581  1.00  0.65           H  
ATOM    476 2HD2 LEU A  29      10.519   9.929 -19.186  1.00  0.65           H  
ATOM    477 3HD2 LEU A  29       9.987  10.836 -17.764  1.00  0.65           H  
ATOM    478  N   VAL A  30       5.705  11.087 -17.332  1.00  0.64           N  
ATOM    479  CA  VAL A  30       5.215  11.190 -15.970  1.00  0.64           C  
ATOM    480  C   VAL A  30       3.746  10.810 -15.868  1.00  0.64           C  
ATOM    481  O   VAL A  30       3.368  10.039 -14.977  1.00  0.64           O  
ATOM    482  CB  VAL A  30       5.431  12.626 -15.452  1.00  0.64           C  
ATOM    483  CG1 VAL A  30       4.728  12.833 -14.116  1.00  0.64           C  
ATOM    484  CG2 VAL A  30       6.934  12.880 -15.264  1.00  0.64           C  
ATOM    485  H   VAL A  30       6.077  11.920 -17.792  1.00  0.64           H  
ATOM    486  HA  VAL A  30       5.796  10.510 -15.350  1.00  0.64           H  
ATOM    487  HB  VAL A  30       5.016  13.335 -16.178  1.00  0.64           H  
ATOM    488 1HG1 VAL A  30       4.902  13.849 -13.780  1.00  0.64           H  
ATOM    489 2HG1 VAL A  30       3.658  12.664 -14.230  1.00  0.64           H  
ATOM    490 3HG1 VAL A  30       5.124  12.149 -13.383  1.00  0.64           H  
ATOM    491 1HG2 VAL A  30       7.087  13.897 -14.906  1.00  0.64           H  
ATOM    492 2HG2 VAL A  30       7.331  12.173 -14.535  1.00  0.64           H  
ATOM    493 3HG2 VAL A  30       7.448  12.748 -16.215  1.00  0.64           H  
ATOM    494  N   VAL A  31       2.922  11.298 -16.795  1.00  0.64           N  
ATOM    495  CA  VAL A  31       1.505  10.967 -16.786  1.00  0.64           C  
ATOM    496  C   VAL A  31       1.258   9.473 -16.996  1.00  0.64           C  
ATOM    497  O   VAL A  31       0.451   8.869 -16.282  1.00  0.64           O  
ATOM    498  CB  VAL A  31       0.753  11.786 -17.846  1.00  0.64           C  
ATOM    499  CG1 VAL A  31      -0.674  11.285 -17.978  1.00  0.64           C  
ATOM    500  CG2 VAL A  31       0.755  13.256 -17.424  1.00  0.64           C  
ATOM    501  H   VAL A  31       3.283  11.930 -17.517  1.00  0.64           H  
ATOM    502  HA  VAL A  31       1.106  11.243 -15.809  1.00  0.64           H  
ATOM    503  HB  VAL A  31       1.253  11.673 -18.812  1.00  0.64           H  
ATOM    504 1HG1 VAL A  31      -1.195  11.871 -18.733  1.00  0.64           H  
ATOM    505 2HG1 VAL A  31      -0.662  10.236 -18.277  1.00  0.64           H  
ATOM    506 3HG1 VAL A  31      -1.184  11.385 -17.021  1.00  0.64           H  
ATOM    507 1HG2 VAL A  31       0.234  13.851 -18.172  1.00  0.64           H  
ATOM    508 2HG2 VAL A  31       0.255  13.359 -16.461  1.00  0.64           H  
ATOM    509 3HG2 VAL A  31       1.779  13.604 -17.334  1.00  0.64           H  
ATOM    510  N   GLN A  32       1.964   8.862 -17.953  1.00  0.64           N  
ATOM    511  CA  GLN A  32       1.800   7.437 -18.224  1.00  0.64           C  
ATOM    512  C   GLN A  32       2.177   6.615 -17.004  1.00  0.64           C  
ATOM    513  O   GLN A  32       1.486   5.659 -16.645  1.00  0.64           O  
ATOM    514  CB  GLN A  32       2.693   7.022 -19.401  1.00  0.64           C  
ATOM    515  CG  GLN A  32       2.259   7.552 -20.749  1.00  0.64           C  
ATOM    516  CD  GLN A  32       3.304   7.301 -21.825  1.00  0.64           C  
ATOM    517  OE1 GLN A  32       4.476   7.020 -21.539  1.00  0.64           O  
ATOM    518  NE2 GLN A  32       2.885   7.410 -23.081  1.00  0.64           N  
ATOM    519  H   GLN A  32       2.621   9.399 -18.517  1.00  0.64           H  
ATOM    520  HA  GLN A  32       0.755   7.243 -18.466  1.00  0.64           H  
ATOM    521 1HB  GLN A  32       3.708   7.387 -19.218  1.00  0.64           H  
ATOM    522 2HB  GLN A  32       2.744   5.937 -19.456  1.00  0.64           H  
ATOM    523 1HG  GLN A  32       1.348   7.034 -21.042  1.00  0.64           H  
ATOM    524 2HG  GLN A  32       2.067   8.615 -20.682  1.00  0.64           H  
ATOM    525 1HE2 GLN A  32       3.523   7.261 -23.837  1.00  0.64           H  
ATOM    526 2HE2 GLN A  32       1.931   7.643 -23.270  1.00  0.64           H  
ATOM    527  N   CYS A  33       3.251   7.019 -16.332  1.00  0.64           N  
ATOM    528  CA  CYS A  33       3.719   6.320 -15.154  1.00  0.64           C  
ATOM    529  C   CYS A  33       2.727   6.438 -14.001  1.00  0.64           C  
ATOM    530  O   CYS A  33       2.386   5.448 -13.346  1.00  0.64           O  
ATOM    531  CB  CYS A  33       5.069   6.895 -14.792  1.00  0.64           C  
ATOM    532  SG  CYS A  33       6.296   6.460 -16.012  1.00  0.64           S  
ATOM    533  H   CYS A  33       3.789   7.817 -16.677  1.00  0.64           H  
ATOM    534  HA  CYS A  33       3.843   5.268 -15.405  1.00  0.64           H  
ATOM    535 1HB  CYS A  33       5.003   7.983 -14.764  1.00  0.64           H  
ATOM    536 2HB  CYS A  33       5.380   6.575 -13.819  1.00  0.64           H  
ATOM    537  HG  CYS A  33       5.845   7.332 -16.949  1.00  0.64           H  
ATOM    538  N   ALA A  34       2.187   7.643 -13.804  1.00  0.66           N  
ATOM    539  CA  ALA A  34       1.195   7.863 -12.763  1.00  0.66           C  
ATOM    540  C   ALA A  34      -0.030   6.989 -13.030  1.00  0.66           C  
ATOM    541  O   ALA A  34      -0.611   6.390 -12.107  1.00  0.66           O  
ATOM    542  CB  ALA A  34       0.813   9.333 -12.743  1.00  0.66           C  
ATOM    543  H   ALA A  34       2.497   8.437 -14.366  1.00  0.66           H  
ATOM    544  HA  ALA A  34       1.622   7.577 -11.804  1.00  0.66           H  
ATOM    545 1HB  ALA A  34       0.080   9.517 -11.970  1.00  0.66           H  
ATOM    546 2HB  ALA A  34       1.706   9.933 -12.551  1.00  0.66           H  
ATOM    547 3HB  ALA A  34       0.396   9.607 -13.712  1.00  0.66           H  
ATOM    548  N   GLY A  35      -0.387   6.889 -14.316  1.00  0.69           N  
ATOM    549  CA  GLY A  35      -1.504   6.100 -14.803  1.00  0.69           C  
ATOM    550  C   GLY A  35      -1.333   4.629 -14.473  1.00  0.69           C  
ATOM    551  O   GLY A  35      -2.221   4.015 -13.879  1.00  0.69           O  
ATOM    552  H   GLY A  35       0.133   7.429 -15.010  1.00  0.69           H  
ATOM    553 1HA  GLY A  35      -2.431   6.474 -14.372  1.00  0.69           H  
ATOM    554 2HA  GLY A  35      -1.574   6.225 -15.885  1.00  0.69           H  
ATOM    555  N   LYS A  36      -0.186   4.064 -14.844  1.00  0.74           N  
ATOM    556  CA  LYS A  36       0.094   2.652 -14.611  1.00  0.74           C  
ATOM    557  C   LYS A  36       0.094   2.299 -13.125  1.00  0.74           C  
ATOM    558  O   LYS A  36      -0.412   1.234 -12.723  1.00  0.74           O  
ATOM    559  CB  LYS A  36       1.439   2.300 -15.236  1.00  0.74           C  
ATOM    560  CG  LYS A  36       1.450   2.253 -16.758  1.00  0.74           C  
ATOM    561  CD  LYS A  36       2.850   1.978 -17.292  1.00  0.74           C  
ATOM    562  CE  LYS A  36       2.866   1.971 -18.815  1.00  0.74           C  
ATOM    563  NZ  LYS A  36       2.151   0.799 -19.373  1.00  0.74           N  
ATOM    564  H   LYS A  36       0.507   4.637 -15.333  1.00  0.74           H  
ATOM    565  HA  LYS A  36      -0.688   2.065 -15.095  1.00  0.74           H  
ATOM    566 1HB  LYS A  36       2.155   3.063 -14.942  1.00  0.74           H  
ATOM    567 2HB  LYS A  36       1.795   1.342 -14.850  1.00  0.74           H  
ATOM    568 1HG  LYS A  36       0.783   1.461 -17.100  1.00  0.74           H  
ATOM    569 2HG  LYS A  36       1.093   3.201 -17.154  1.00  0.74           H  
ATOM    570 1HD  LYS A  36       3.535   2.748 -16.931  1.00  0.74           H  
ATOM    571 2HD  LYS A  36       3.195   1.010 -16.927  1.00  0.74           H  
ATOM    572 1HE  LYS A  36       2.392   2.884 -19.175  1.00  0.74           H  
ATOM    573 2HE  LYS A  36       3.892   1.943 -19.164  1.00  0.74           H  
ATOM    574 1HZ  LYS A  36       2.183   0.823 -20.376  1.00  0.74           H  
ATOM    575 2HZ  LYS A  36       2.622  -0.059 -19.043  1.00  0.74           H  
ATOM    576 3HZ  LYS A  36       1.194   0.796 -19.066  1.00  0.74           H  
ATOM    577  N   LEU A  37       0.636   3.190 -12.287  1.00  0.82           N  
ATOM    578  CA  LEU A  37       0.634   2.881 -10.870  1.00  0.82           C  
ATOM    579  C   LEU A  37      -0.800   2.852 -10.354  1.00  0.82           C  
ATOM    580  O   LEU A  37      -1.217   1.903  -9.681  1.00  0.82           O  
ATOM    581  CB  LEU A  37       1.393   3.951 -10.062  1.00  0.82           C  
ATOM    582  CG  LEU A  37       2.907   4.052 -10.226  1.00  0.82           C  
ATOM    583  CD1 LEU A  37       3.405   5.260  -9.444  1.00  0.82           C  
ATOM    584  CD2 LEU A  37       3.587   2.751  -9.755  1.00  0.82           C  
ATOM    585  H   LEU A  37       1.065   4.050 -12.637  1.00  0.82           H  
ATOM    586  HA  LEU A  37       1.094   1.907 -10.717  1.00  0.82           H  
ATOM    587 1HB  LEU A  37       0.984   4.925 -10.340  1.00  0.82           H  
ATOM    588 2HB  LEU A  37       1.185   3.791  -9.005  1.00  0.82           H  
ATOM    589  HG  LEU A  37       3.130   4.237 -11.254  1.00  0.82           H  
ATOM    590 1HD1 LEU A  37       4.466   5.362  -9.583  1.00  0.82           H  
ATOM    591 2HD1 LEU A  37       2.905   6.153  -9.811  1.00  0.82           H  
ATOM    592 3HD1 LEU A  37       3.187   5.130  -8.382  1.00  0.82           H  
ATOM    593 1HD2 LEU A  37       4.659   2.840  -9.886  1.00  0.82           H  
ATOM    594 2HD2 LEU A  37       3.363   2.578  -8.703  1.00  0.82           H  
ATOM    595 3HD2 LEU A  37       3.219   1.909 -10.350  1.00  0.82           H  
ATOM    596  N   THR A  38      -1.590   3.850 -10.768  1.00  0.95           N  
ATOM    597  CA  THR A  38      -2.967   4.009 -10.322  1.00  0.95           C  
ATOM    598  C   THR A  38      -3.876   2.885 -10.784  1.00  0.95           C  
ATOM    599  O   THR A  38      -4.717   2.396 -10.027  1.00  0.95           O  
ATOM    600  CB  THR A  38      -3.542   5.333 -10.844  1.00  0.95           C  
ATOM    601  OG1 THR A  38      -2.755   6.421 -10.351  1.00  0.95           O  
ATOM    602  CG2 THR A  38      -4.974   5.497 -10.388  1.00  0.95           C  
ATOM    603  H   THR A  38      -1.204   4.583 -11.367  1.00  0.95           H  
ATOM    604  HA  THR A  38      -2.972   4.021  -9.232  1.00  0.95           H  
ATOM    605  HB  THR A  38      -3.505   5.340 -11.934  1.00  0.95           H  
ATOM    606  HG1 THR A  38      -1.890   6.419 -10.831  1.00  0.95           H  
ATOM    607 1HG2 THR A  38      -5.366   6.440 -10.766  1.00  0.95           H  
ATOM    608 2HG2 THR A  38      -5.572   4.671 -10.774  1.00  0.95           H  
ATOM    609 3HG2 THR A  38      -5.011   5.497  -9.300  1.00  0.95           H  
ATOM    610  N   ALA A  39      -3.732   2.506 -12.050  1.00  1.09           N  
ATOM    611  CA  ALA A  39      -4.555   1.485 -12.667  1.00  1.09           C  
ATOM    612  C   ALA A  39      -4.443   0.134 -11.972  1.00  1.09           C  
ATOM    613  O   ALA A  39      -5.430  -0.599 -11.891  1.00  1.09           O  
ATOM    614  CB  ALA A  39      -4.159   1.333 -14.125  1.00  1.09           C  
ATOM    615  H   ALA A  39      -3.030   2.970 -12.620  1.00  1.09           H  
ATOM    616  HA  ALA A  39      -5.592   1.809 -12.607  1.00  1.09           H  
ATOM    617 1HB  ALA A  39      -4.795   0.592 -14.602  1.00  1.09           H  
ATOM    618 2HB  ALA A  39      -4.268   2.292 -14.631  1.00  1.09           H  
ATOM    619 3HB  ALA A  39      -3.117   1.013 -14.179  1.00  1.09           H  
ATOM    620  N   SER A  40      -3.249  -0.205 -11.479  1.00  1.22           N  
ATOM    621  CA  SER A  40      -3.060  -1.504 -10.843  1.00  1.22           C  
ATOM    622  C   SER A  40      -2.752  -1.533  -9.351  1.00  1.22           C  
ATOM    623  O   SER A  40      -3.285  -2.378  -8.629  1.00  1.22           O  
ATOM    624  CB  SER A  40      -1.941  -2.239 -11.515  1.00  1.22           C  
ATOM    625  OG  SER A  40      -1.702  -3.448 -10.835  1.00  1.22           O  
ATOM    626  H   SER A  40      -2.456   0.429 -11.594  1.00  1.22           H  
ATOM    627  HA  SER A  40      -3.975  -2.073 -10.991  1.00  1.22           H  
ATOM    628 1HB  SER A  40      -2.194  -2.436 -12.555  1.00  1.22           H  
ATOM    629 2HB  SER A  40      -1.060  -1.617 -11.499  1.00  1.22           H  
ATOM    630  HG  SER A  40      -2.517  -3.968 -10.939  1.00  1.22           H  
ATOM    631  N   ASN A  41      -1.775  -0.737  -8.919  1.00  1.30           N  
ATOM    632  CA  ASN A  41      -1.216  -0.746  -7.567  1.00  1.30           C  
ATOM    633  C   ASN A  41      -0.483  -2.056  -7.178  1.00  1.30           C  
ATOM    634  O   ASN A  41      -0.002  -2.172  -6.047  1.00  1.30           O  
ATOM    635  CB  ASN A  41      -2.299  -0.423  -6.544  1.00  1.30           C  
ATOM    636  CG  ASN A  41      -2.840   0.978  -6.703  1.00  1.30           C  
ATOM    637  OD1 ASN A  41      -2.091   1.963  -6.638  1.00  1.30           O  
ATOM    638  ND2 ASN A  41      -4.127   1.081  -6.930  1.00  1.30           N  
ATOM    639  H   ASN A  41      -1.409  -0.022  -9.542  1.00  1.30           H  
ATOM    640  HA  ASN A  41      -0.474   0.052  -7.520  1.00  1.30           H  
ATOM    641 1HB  ASN A  41      -3.118  -1.127  -6.598  1.00  1.30           H  
ATOM    642 2HB  ASN A  41      -1.875  -0.512  -5.546  1.00  1.30           H  
ATOM    643 1HD2 ASN A  41      -4.544   1.981  -7.064  1.00  1.30           H  
ATOM    644 2HD2 ASN A  41      -4.692   0.257  -6.987  1.00  1.30           H  
ATOM    645  N   SER A  42      -0.320  -3.009  -8.116  1.00  1.29           N  
ATOM    646  CA  SER A  42       0.435  -4.229  -7.832  1.00  1.29           C  
ATOM    647  C   SER A  42       1.940  -4.008  -7.913  1.00  1.29           C  
ATOM    648  O   SER A  42       2.409  -3.073  -8.575  1.00  1.29           O  
ATOM    649  CB  SER A  42       0.044  -5.329  -8.803  1.00  1.29           C  
ATOM    650  OG  SER A  42       0.451  -5.009 -10.114  1.00  1.29           O  
ATOM    651  H   SER A  42      -0.759  -2.925  -9.033  1.00  1.29           H  
ATOM    652  HA  SER A  42       0.190  -4.554  -6.819  1.00  1.29           H  
ATOM    653 1HB  SER A  42       0.509  -6.263  -8.495  1.00  1.29           H  
ATOM    654 2HB  SER A  42      -1.035  -5.473  -8.778  1.00  1.29           H  
ATOM    655  HG  SER A  42      -0.204  -4.354 -10.432  1.00  1.29           H  
ATOM    656  N   GLU A  43       2.704  -4.956  -7.369  1.00  1.22           N  
ATOM    657  CA  GLU A  43       4.163  -4.883  -7.391  1.00  1.22           C  
ATOM    658  C   GLU A  43       4.712  -4.833  -8.808  1.00  1.22           C  
ATOM    659  O   GLU A  43       5.680  -4.123  -9.088  1.00  1.22           O  
ATOM    660  CB  GLU A  43       4.754  -6.098  -6.676  1.00  1.22           C  
ATOM    661  CG  GLU A  43       4.523  -6.128  -5.171  1.00  1.22           C  
ATOM    662  CD  GLU A  43       5.056  -7.385  -4.510  1.00  1.22           C  
ATOM    663  OE1 GLU A  43       5.452  -8.285  -5.214  1.00  1.22           O  
ATOM    664  OE2 GLU A  43       5.068  -7.438  -3.303  1.00  1.22           O  
ATOM    665  H   GLU A  43       2.259  -5.718  -6.877  1.00  1.22           H  
ATOM    666  HA  GLU A  43       4.469  -3.971  -6.871  1.00  1.22           H  
ATOM    667 1HB  GLU A  43       4.325  -7.008  -7.100  1.00  1.22           H  
ATOM    668 2HB  GLU A  43       5.829  -6.134  -6.852  1.00  1.22           H  
ATOM    669 1HG  GLU A  43       5.008  -5.261  -4.722  1.00  1.22           H  
ATOM    670 2HG  GLU A  43       3.453  -6.048  -4.980  1.00  1.22           H  
ATOM    671  N   ASN A  44       4.071  -5.564  -9.713  1.00  1.09           N  
ATOM    672  CA  ASN A  44       4.523  -5.608 -11.089  1.00  1.09           C  
ATOM    673  C   ASN A  44       4.385  -4.254 -11.766  1.00  1.09           C  
ATOM    674  O   ASN A  44       5.145  -3.950 -12.686  1.00  1.09           O  
ATOM    675  CB  ASN A  44       3.772  -6.666 -11.854  1.00  1.09           C  
ATOM    676  CG  ASN A  44       4.196  -8.055 -11.468  1.00  1.09           C  
ATOM    677  OD1 ASN A  44       5.305  -8.274 -10.962  1.00  1.09           O  
ATOM    678  ND2 ASN A  44       3.328  -9.007 -11.694  1.00  1.09           N  
ATOM    679  H   ASN A  44       3.268  -6.106  -9.429  1.00  1.09           H  
ATOM    680  HA  ASN A  44       5.582  -5.865 -11.095  1.00  1.09           H  
ATOM    681 1HB  ASN A  44       2.701  -6.555 -11.664  1.00  1.09           H  
ATOM    682 2HB  ASN A  44       3.932  -6.528 -12.923  1.00  1.09           H  
ATOM    683 1HD2 ASN A  44       3.550  -9.954 -11.458  1.00  1.09           H  
ATOM    684 2HD2 ASN A  44       2.443  -8.788 -12.103  1.00  1.09           H  
ATOM    685  N   SER A  45       3.394  -3.455 -11.344  1.00  0.97           N  
ATOM    686  CA  SER A  45       3.193  -2.143 -11.931  1.00  0.97           C  
ATOM    687  C   SER A  45       4.307  -1.266 -11.466  1.00  0.97           C  
ATOM    688  O   SER A  45       4.879  -0.519 -12.250  1.00  0.97           O  
ATOM    689  CB  SER A  45       1.871  -1.519 -11.578  1.00  0.97           C  
ATOM    690  OG  SER A  45       1.777  -0.245 -12.177  1.00  0.97           O  
ATOM    691  H   SER A  45       2.814  -3.724 -10.555  1.00  0.97           H  
ATOM    692  HA  SER A  45       3.250  -2.227 -13.017  1.00  0.97           H  
ATOM    693 1HB  SER A  45       1.083  -2.160 -11.948  1.00  0.97           H  
ATOM    694 2HB  SER A  45       1.758  -1.437 -10.497  1.00  0.97           H  
ATOM    695  HG  SER A  45       0.825  -0.014 -12.215  1.00  0.97           H  
ATOM    696  N   TYR A  46       4.625  -1.358 -10.174  1.00  0.87           N  
ATOM    697  CA  TYR A  46       5.696  -0.533  -9.653  1.00  0.87           C  
ATOM    698  C   TYR A  46       6.925  -0.826 -10.498  1.00  0.87           C  
ATOM    699  O   TYR A  46       7.542   0.091 -11.020  1.00  0.87           O  
ATOM    700  CB  TYR A  46       5.957  -0.810  -8.164  1.00  0.87           C  
ATOM    701  CG  TYR A  46       6.994   0.125  -7.509  1.00  0.87           C  
ATOM    702  CD1 TYR A  46       6.571   1.384  -7.163  1.00  0.87           C  
ATOM    703  CD2 TYR A  46       8.310  -0.261  -7.221  1.00  0.87           C  
ATOM    704  CE1 TYR A  46       7.412   2.266  -6.554  1.00  0.87           C  
ATOM    705  CE2 TYR A  46       9.170   0.658  -6.586  1.00  0.87           C  
ATOM    706  CZ  TYR A  46       8.709   1.921  -6.262  1.00  0.87           C  
ATOM    707  OH  TYR A  46       9.516   2.872  -5.629  1.00  0.87           O  
ATOM    708  H   TYR A  46       4.100  -1.995  -9.570  1.00  0.87           H  
ATOM    709  HA  TYR A  46       5.441   0.515  -9.779  1.00  0.87           H  
ATOM    710 1HB  TYR A  46       5.018  -0.722  -7.610  1.00  0.87           H  
ATOM    711 2HB  TYR A  46       6.305  -1.834  -8.045  1.00  0.87           H  
ATOM    712  HD1 TYR A  46       5.547   1.675  -7.380  1.00  0.87           H  
ATOM    713  HD2 TYR A  46       8.661  -1.262  -7.479  1.00  0.87           H  
ATOM    714  HE1 TYR A  46       7.049   3.244  -6.290  1.00  0.87           H  
ATOM    715  HE2 TYR A  46      10.191   0.384  -6.345  1.00  0.87           H  
ATOM    716  HH  TYR A  46      10.400   2.513  -5.378  1.00  0.87           H  
ATOM    717  N   ILE A  47       7.236  -2.107 -10.717  1.00  0.80           N  
ATOM    718  CA  ILE A  47       8.424  -2.460 -11.490  1.00  0.80           C  
ATOM    719  C   ILE A  47       8.356  -1.917 -12.927  1.00  0.80           C  
ATOM    720  O   ILE A  47       9.337  -1.344 -13.416  1.00  0.80           O  
ATOM    721  CB  ILE A  47       8.610  -3.985 -11.546  1.00  0.80           C  
ATOM    722  CG1 ILE A  47       8.943  -4.529 -10.160  1.00  0.80           C  
ATOM    723  CG2 ILE A  47       9.764  -4.323 -12.512  1.00  0.80           C  
ATOM    724  CD1 ILE A  47       8.850  -6.029 -10.063  1.00  0.80           C  
ATOM    725  H   ILE A  47       6.666  -2.840 -10.287  1.00  0.80           H  
ATOM    726  HA  ILE A  47       9.292  -2.023 -10.998  1.00  0.80           H  
ATOM    727  HB  ILE A  47       7.688  -4.455 -11.885  1.00  0.80           H  
ATOM    728 1HG1 ILE A  47       9.941  -4.248  -9.907  1.00  0.80           H  
ATOM    729 2HG1 ILE A  47       8.256  -4.092  -9.433  1.00  0.80           H  
ATOM    730 1HG2 ILE A  47       9.904  -5.405 -12.555  1.00  0.80           H  
ATOM    731 2HG2 ILE A  47       9.532  -3.949 -13.508  1.00  0.80           H  
ATOM    732 3HG2 ILE A  47      10.671  -3.856 -12.150  1.00  0.80           H  
ATOM    733 1HD1 ILE A  47       9.096  -6.343  -9.052  1.00  0.80           H  
ATOM    734 2HD1 ILE A  47       7.834  -6.346 -10.299  1.00  0.80           H  
ATOM    735 3HD1 ILE A  47       9.546  -6.484 -10.769  1.00  0.80           H  
ATOM    736  N   GLU A  48       7.208  -2.080 -13.605  1.00  0.77           N  
ATOM    737  CA  GLU A  48       7.044  -1.569 -14.971  1.00  0.77           C  
ATOM    738  C   GLU A  48       7.288  -0.062 -15.024  1.00  0.77           C  
ATOM    739  O   GLU A  48       7.988   0.436 -15.915  1.00  0.77           O  
ATOM    740  CB  GLU A  48       5.629  -1.880 -15.493  1.00  0.77           C  
ATOM    741  CG  GLU A  48       5.354  -1.419 -16.938  1.00  0.77           C  
ATOM    742  CD  GLU A  48       3.974  -1.831 -17.474  1.00  0.77           C  
ATOM    743  OE1 GLU A  48       3.242  -2.475 -16.772  1.00  0.77           O  
ATOM    744  OE2 GLU A  48       3.655  -1.472 -18.590  1.00  0.77           O  
ATOM    745  H   GLU A  48       6.431  -2.579 -13.170  1.00  0.77           H  
ATOM    746  HA  GLU A  48       7.775  -2.058 -15.614  1.00  0.77           H  
ATOM    747 1HB  GLU A  48       5.453  -2.955 -15.439  1.00  0.77           H  
ATOM    748 2HB  GLU A  48       4.895  -1.399 -14.846  1.00  0.77           H  
ATOM    749 1HG  GLU A  48       5.437  -0.331 -16.975  1.00  0.77           H  
ATOM    750 2HG  GLU A  48       6.120  -1.829 -17.577  1.00  0.77           H  
ATOM    751  N   VAL A  49       6.732   0.654 -14.050  1.00  0.75           N  
ATOM    752  CA  VAL A  49       6.877   2.092 -13.934  1.00  0.75           C  
ATOM    753  C   VAL A  49       8.304   2.492 -13.646  1.00  0.75           C  
ATOM    754  O   VAL A  49       8.817   3.435 -14.243  1.00  0.75           O  
ATOM    755  CB  VAL A  49       5.928   2.645 -12.880  1.00  0.75           C  
ATOM    756  CG1 VAL A  49       6.245   4.075 -12.630  1.00  0.75           C  
ATOM    757  CG2 VAL A  49       4.527   2.508 -13.437  1.00  0.75           C  
ATOM    758  H   VAL A  49       6.166   0.171 -13.352  1.00  0.75           H  
ATOM    759  HA  VAL A  49       6.586   2.532 -14.888  1.00  0.75           H  
ATOM    760  HB  VAL A  49       6.028   2.087 -11.948  1.00  0.75           H  
ATOM    761 1HG1 VAL A  49       5.557   4.497 -11.900  1.00  0.75           H  
ATOM    762 2HG1 VAL A  49       7.257   4.147 -12.268  1.00  0.75           H  
ATOM    763 3HG1 VAL A  49       6.160   4.588 -13.557  1.00  0.75           H  
ATOM    764 1HG2 VAL A  49       3.806   2.877 -12.756  1.00  0.75           H  
ATOM    765 2HG2 VAL A  49       4.464   3.069 -14.364  1.00  0.75           H  
ATOM    766 3HG2 VAL A  49       4.314   1.459 -13.635  1.00  0.75           H  
ATOM    767  N   ILE A  50       8.970   1.765 -12.761  1.00  0.75           N  
ATOM    768  CA  ILE A  50      10.353   2.062 -12.469  1.00  0.75           C  
ATOM    769  C   ILE A  50      11.195   1.949 -13.720  1.00  0.75           C  
ATOM    770  O   ILE A  50      12.028   2.819 -13.988  1.00  0.75           O  
ATOM    771  CB  ILE A  50      10.918   1.088 -11.441  1.00  0.75           C  
ATOM    772  CG1 ILE A  50      10.247   1.283 -10.079  1.00  0.75           C  
ATOM    773  CG2 ILE A  50      12.367   1.318 -11.391  1.00  0.75           C  
ATOM    774  CD1 ILE A  50      10.572   2.519  -9.461  1.00  0.75           C  
ATOM    775  H   ILE A  50       8.501   1.002 -12.275  1.00  0.75           H  
ATOM    776  HA  ILE A  50      10.423   3.080 -12.087  1.00  0.75           H  
ATOM    777  HB  ILE A  50      10.721   0.062 -11.751  1.00  0.75           H  
ATOM    778 1HG1 ILE A  50       9.208   1.320 -10.204  1.00  0.75           H  
ATOM    779 2HG1 ILE A  50      10.495   0.461  -9.422  1.00  0.75           H  
ATOM    780 1HG2 ILE A  50      12.844   0.663 -10.697  1.00  0.75           H  
ATOM    781 2HG2 ILE A  50      12.804   1.169 -12.371  1.00  0.75           H  
ATOM    782 3HG2 ILE A  50      12.487   2.331 -11.099  1.00  0.75           H  
ATOM    783 1HD1 ILE A  50      10.056   2.621  -8.528  1.00  0.75           H  
ATOM    784 2HD1 ILE A  50      11.634   2.509  -9.282  1.00  0.75           H  
ATOM    785 3HD1 ILE A  50      10.292   3.340 -10.119  1.00  0.75           H  
ATOM    786  N   SER A  51      10.963   0.896 -14.508  1.00  0.75           N  
ATOM    787  CA  SER A  51      11.691   0.725 -15.755  1.00  0.75           C  
ATOM    788  C   SER A  51      11.415   1.862 -16.733  1.00  0.75           C  
ATOM    789  O   SER A  51      12.335   2.482 -17.279  1.00  0.75           O  
ATOM    790  CB  SER A  51      11.313  -0.573 -16.416  1.00  0.75           C  
ATOM    791  OG  SER A  51      11.976  -0.669 -17.634  1.00  0.75           O  
ATOM    792  H   SER A  51      10.273   0.197 -14.224  1.00  0.75           H  
ATOM    793  HA  SER A  51      12.759   0.706 -15.535  1.00  0.75           H  
ATOM    794 1HB  SER A  51      11.576  -1.402 -15.786  1.00  0.75           H  
ATOM    795 2HB  SER A  51      10.238  -0.610 -16.574  1.00  0.75           H  
ATOM    796  HG  SER A  51      12.939  -0.645 -17.428  1.00  0.75           H  
ATOM    797  N   LEU A  52      10.137   2.176 -16.929  1.00  0.76           N  
ATOM    798  CA  LEU A  52       9.751   3.224 -17.857  1.00  0.76           C  
ATOM    799  C   LEU A  52      10.363   4.565 -17.450  1.00  0.76           C  
ATOM    800  O   LEU A  52      10.979   5.244 -18.281  1.00  0.76           O  
ATOM    801  CB  LEU A  52       8.220   3.263 -17.953  1.00  0.76           C  
ATOM    802  CG  LEU A  52       7.603   4.354 -18.813  1.00  0.76           C  
ATOM    803  CD1 LEU A  52       8.106   4.231 -20.232  1.00  0.76           C  
ATOM    804  CD2 LEU A  52       6.073   4.210 -18.794  1.00  0.76           C  
ATOM    805  H   LEU A  52       9.408   1.645 -16.449  1.00  0.76           H  
ATOM    806  HA  LEU A  52      10.139   2.963 -18.839  1.00  0.76           H  
ATOM    807 1HB  LEU A  52       7.873   2.301 -18.325  1.00  0.76           H  
ATOM    808 2HB  LEU A  52       7.828   3.392 -16.941  1.00  0.76           H  
ATOM    809  HG  LEU A  52       7.880   5.309 -18.420  1.00  0.76           H  
ATOM    810 1HD1 LEU A  52       7.660   5.018 -20.844  1.00  0.76           H  
ATOM    811 2HD1 LEU A  52       9.192   4.336 -20.242  1.00  0.76           H  
ATOM    812 3HD1 LEU A  52       7.829   3.258 -20.634  1.00  0.76           H  
ATOM    813 1HD2 LEU A  52       5.619   4.997 -19.407  1.00  0.76           H  
ATOM    814 2HD2 LEU A  52       5.814   3.240 -19.198  1.00  0.76           H  
ATOM    815 3HD2 LEU A  52       5.701   4.285 -17.780  1.00  0.76           H  
ATOM    816  N   LEU A  53      10.233   4.939 -16.177  1.00  0.77           N  
ATOM    817  CA  LEU A  53      10.818   6.176 -15.685  1.00  0.77           C  
ATOM    818  C   LEU A  53      12.330   6.181 -15.754  1.00  0.77           C  
ATOM    819  O   LEU A  53      12.930   7.172 -16.154  1.00  0.77           O  
ATOM    820  CB  LEU A  53      10.449   6.394 -14.225  1.00  0.77           C  
ATOM    821  CG  LEU A  53       9.088   6.729 -13.939  1.00  0.77           C  
ATOM    822  CD1 LEU A  53       8.866   6.673 -12.464  1.00  0.77           C  
ATOM    823  CD2 LEU A  53       8.820   8.130 -14.500  1.00  0.77           C  
ATOM    824  H   LEU A  53       9.717   4.346 -15.530  1.00  0.77           H  
ATOM    825  HA  LEU A  53      10.434   6.998 -16.286  1.00  0.77           H  
ATOM    826 1HB  LEU A  53      10.669   5.468 -13.687  1.00  0.77           H  
ATOM    827 2HB  LEU A  53      11.081   7.181 -13.821  1.00  0.77           H  
ATOM    828  HG  LEU A  53       8.450   5.998 -14.387  1.00  0.77           H  
ATOM    829 1HD1 LEU A  53       7.836   6.902 -12.243  1.00  0.77           H  
ATOM    830 2HD1 LEU A  53       9.094   5.669 -12.110  1.00  0.77           H  
ATOM    831 3HD1 LEU A  53       9.512   7.383 -11.978  1.00  0.77           H  
ATOM    832 1HD2 LEU A  53       7.794   8.415 -14.319  1.00  0.77           H  
ATOM    833 2HD2 LEU A  53       9.488   8.850 -14.026  1.00  0.77           H  
ATOM    834 3HD2 LEU A  53       9.003   8.117 -15.567  1.00  0.77           H  
ATOM    835  N   SER A  54      12.968   5.064 -15.409  1.00  0.79           N  
ATOM    836  CA  SER A  54      14.418   5.024 -15.409  1.00  0.79           C  
ATOM    837  C   SER A  54      14.988   5.222 -16.798  1.00  0.79           C  
ATOM    838  O   SER A  54      15.933   5.996 -16.986  1.00  0.79           O  
ATOM    839  CB  SER A  54      14.890   3.692 -14.864  1.00  0.79           C  
ATOM    840  OG  SER A  54      14.548   3.564 -13.543  1.00  0.79           O  
ATOM    841  H   SER A  54      12.457   4.242 -15.093  1.00  0.79           H  
ATOM    842  HA  SER A  54      14.782   5.825 -14.765  1.00  0.79           H  
ATOM    843 1HB  SER A  54      14.436   2.881 -15.439  1.00  0.79           H  
ATOM    844 2HB  SER A  54      15.968   3.613 -14.977  1.00  0.79           H  
ATOM    845  HG  SER A  54      13.566   3.532 -13.546  1.00  0.79           H  
ATOM    846  N   ARG A  55      14.379   4.579 -17.793  1.00  0.81           N  
ATOM    847  CA  ARG A  55      14.865   4.690 -19.157  1.00  0.81           C  
ATOM    848  C   ARG A  55      14.468   6.029 -19.768  1.00  0.81           C  
ATOM    849  O   ARG A  55      15.251   6.645 -20.504  1.00  0.81           O  
ATOM    850  CB  ARG A  55      14.327   3.522 -19.969  1.00  0.81           C  
ATOM    851  CG  ARG A  55      14.890   2.178 -19.506  1.00  0.81           C  
ATOM    852  CD  ARG A  55      16.326   2.041 -19.856  1.00  0.81           C  
ATOM    853  NE  ARG A  55      16.893   0.799 -19.376  1.00  0.81           N  
ATOM    854  CZ  ARG A  55      18.170   0.418 -19.573  1.00  0.81           C  
ATOM    855  NH1 ARG A  55      18.986   1.177 -20.277  1.00  0.81           N  
ATOM    856  NH2 ARG A  55      18.604  -0.710 -19.054  1.00  0.81           N  
ATOM    857  H   ARG A  55      13.592   3.957 -17.589  1.00  0.81           H  
ATOM    858  HA  ARG A  55      15.952   4.625 -19.141  1.00  0.81           H  
ATOM    859 1HB  ARG A  55      13.239   3.476 -19.864  1.00  0.81           H  
ATOM    860 2HB  ARG A  55      14.559   3.653 -21.024  1.00  0.81           H  
ATOM    861 1HG  ARG A  55      14.792   2.102 -18.419  1.00  0.81           H  
ATOM    862 2HG  ARG A  55      14.345   1.365 -19.960  1.00  0.81           H  
ATOM    863 1HD  ARG A  55      16.435   2.061 -20.943  1.00  0.81           H  
ATOM    864 2HD  ARG A  55      16.887   2.863 -19.417  1.00  0.81           H  
ATOM    865  HE  ARG A  55      16.295   0.182 -18.813  1.00  0.81           H  
ATOM    866 1HH1 ARG A  55      18.652   2.042 -20.677  1.00  0.81           H  
ATOM    867 2HH1 ARG A  55      19.942   0.890 -20.423  1.00  0.81           H  
ATOM    868 1HH2 ARG A  55      17.959  -1.289 -18.498  1.00  0.81           H  
ATOM    869 2HH2 ARG A  55      19.554  -1.003 -19.196  1.00  0.81           H  
ATOM    870  N   GLY A  56      13.268   6.508 -19.431  1.00  0.83           N  
ATOM    871  CA  GLY A  56      12.779   7.788 -19.910  1.00  0.83           C  
ATOM    872  C   GLY A  56      13.658   8.928 -19.404  1.00  0.83           C  
ATOM    873  O   GLY A  56      14.193   9.718 -20.191  1.00  0.83           O  
ATOM    874  H   GLY A  56      12.643   5.965 -18.835  1.00  0.83           H  
ATOM    875 1HA  GLY A  56      12.769   7.785 -20.998  1.00  0.83           H  
ATOM    876 2HA  GLY A  56      11.754   7.921 -19.571  1.00  0.83           H  
ATOM    877  N   ILE A  57      13.844   8.977 -18.080  1.00  0.86           N  
ATOM    878  CA  ILE A  57      14.641  10.005 -17.434  1.00  0.86           C  
ATOM    879  C   ILE A  57      16.100   9.919 -17.862  1.00  0.86           C  
ATOM    880  O   ILE A  57      16.709  10.949 -18.150  1.00  0.86           O  
ATOM    881  CB  ILE A  57      14.583   9.919 -15.894  1.00  0.86           C  
ATOM    882  CG1 ILE A  57      13.158  10.254 -15.360  1.00  0.86           C  
ATOM    883  CG2 ILE A  57      15.604  10.901 -15.321  1.00  0.86           C  
ATOM    884  CD1 ILE A  57      12.950   9.928 -13.865  1.00  0.86           C  
ATOM    885  H   ILE A  57      13.400   8.281 -17.490  1.00  0.86           H  
ATOM    886  HA  ILE A  57      14.252  10.976 -17.732  1.00  0.86           H  
ATOM    887  HB  ILE A  57      14.823   8.904 -15.575  1.00  0.86           H  
ATOM    888 1HG1 ILE A  57      12.970  11.293 -15.503  1.00  0.86           H  
ATOM    889 2HG1 ILE A  57      12.430   9.684 -15.936  1.00  0.86           H  
ATOM    890 1HG2 ILE A  57      15.585  10.861 -14.244  1.00  0.86           H  
ATOM    891 2HG2 ILE A  57      16.601  10.642 -15.678  1.00  0.86           H  
ATOM    892 3HG2 ILE A  57      15.354  11.902 -15.647  1.00  0.86           H  
ATOM    893 1HD1 ILE A  57      11.931  10.184 -13.574  1.00  0.86           H  
ATOM    894 2HD1 ILE A  57      13.117   8.862 -13.698  1.00  0.86           H  
ATOM    895 3HD1 ILE A  57      13.651  10.505 -13.262  1.00  0.86           H  
ATOM    896  N   SER A  58      16.683   8.709 -17.910  1.00  0.91           N  
ATOM    897  CA  SER A  58      18.081   8.593 -18.315  1.00  0.91           C  
ATOM    898  C   SER A  58      18.275   9.101 -19.746  1.00  0.91           C  
ATOM    899  O   SER A  58      19.232   9.828 -20.029  1.00  0.91           O  
ATOM    900  CB  SER A  58      18.548   7.145 -18.264  1.00  0.91           C  
ATOM    901  OG  SER A  58      18.524   6.626 -16.960  1.00  0.91           O  
ATOM    902  H   SER A  58      16.178   7.859 -17.657  1.00  0.91           H  
ATOM    903  HA  SER A  58      18.689   9.195 -17.640  1.00  0.91           H  
ATOM    904 1HB  SER A  58      17.907   6.540 -18.908  1.00  0.91           H  
ATOM    905 2HB  SER A  58      19.558   7.085 -18.662  1.00  0.91           H  
ATOM    906  HG  SER A  58      17.569   6.479 -16.768  1.00  0.91           H  
ATOM    907  N   SER A  59      17.343   8.765 -20.653  1.00  0.95           N  
ATOM    908  CA  SER A  59      17.466   9.213 -22.032  1.00  0.95           C  
ATOM    909  C   SER A  59      17.405  10.734 -22.085  1.00  0.95           C  
ATOM    910  O   SER A  59      18.204  11.374 -22.782  1.00  0.95           O  
ATOM    911  CB  SER A  59      16.345   8.626 -22.869  1.00  0.95           C  
ATOM    912  OG  SER A  59      16.439   7.232 -22.929  1.00  0.95           O  
ATOM    913  H   SER A  59      16.557   8.162 -20.405  1.00  0.95           H  
ATOM    914  HA  SER A  59      18.428   8.884 -22.426  1.00  0.95           H  
ATOM    915 1HB  SER A  59      15.383   8.908 -22.438  1.00  0.95           H  
ATOM    916 2HB  SER A  59      16.390   9.042 -23.873  1.00  0.95           H  
ATOM    917  HG  SER A  59      16.137   6.915 -22.044  1.00  0.95           H  
ATOM    918  N   TYR A  60      16.473  11.314 -21.319  1.00  1.00           N  
ATOM    919  CA  TYR A  60      16.327  12.757 -21.229  1.00  1.00           C  
ATOM    920  C   TYR A  60      17.609  13.416 -20.737  1.00  1.00           C  
ATOM    921  O   TYR A  60      18.112  14.357 -21.354  1.00  1.00           O  
ATOM    922  CB  TYR A  60      15.179  13.124 -20.286  1.00  1.00           C  
ATOM    923  CG  TYR A  60      15.117  14.594 -20.021  1.00  1.00           C  
ATOM    924  CD1 TYR A  60      14.498  15.471 -20.895  1.00  1.00           C  
ATOM    925  CD2 TYR A  60      15.755  15.071 -18.902  1.00  1.00           C  
ATOM    926  CE1 TYR A  60      14.530  16.837 -20.626  1.00  1.00           C  
ATOM    927  CE2 TYR A  60      15.790  16.395 -18.648  1.00  1.00           C  
ATOM    928  CZ  TYR A  60      15.189  17.292 -19.491  1.00  1.00           C  
ATOM    929  OH  TYR A  60      15.255  18.645 -19.219  1.00  1.00           O  
ATOM    930  H   TYR A  60      15.830  10.726 -20.783  1.00  1.00           H  
ATOM    931  HA  TYR A  60      16.110  13.143 -22.223  1.00  1.00           H  
ATOM    932 1HB  TYR A  60      14.228  12.803 -20.717  1.00  1.00           H  
ATOM    933 2HB  TYR A  60      15.296  12.614 -19.341  1.00  1.00           H  
ATOM    934  HD1 TYR A  60      13.999  15.099 -21.791  1.00  1.00           H  
ATOM    935  HD2 TYR A  60      16.252  14.378 -18.221  1.00  1.00           H  
ATOM    936  HE1 TYR A  60      14.055  17.541 -21.307  1.00  1.00           H  
ATOM    937  HE2 TYR A  60      16.305  16.735 -17.790  1.00  1.00           H  
ATOM    938  HH  TYR A  60      15.982  18.816 -18.575  1.00  1.00           H  
ATOM    939  N   TYR A  61      18.132  12.913 -19.627  1.00  1.03           N  
ATOM    940  CA  TYR A  61      19.312  13.433 -18.955  1.00  1.03           C  
ATOM    941  C   TYR A  61      20.491  13.479 -19.927  1.00  1.03           C  
ATOM    942  O   TYR A  61      21.204  14.479 -20.047  1.00  1.03           O  
ATOM    943  CB  TYR A  61      19.596  12.531 -17.755  1.00  1.03           C  
ATOM    944  CG  TYR A  61      20.677  12.919 -16.794  1.00  1.03           C  
ATOM    945  CD1 TYR A  61      20.377  13.844 -15.812  1.00  1.03           C  
ATOM    946  CD2 TYR A  61      21.934  12.342 -16.849  1.00  1.03           C  
ATOM    947  CE1 TYR A  61      21.312  14.203 -14.879  1.00  1.03           C  
ATOM    948  CE2 TYR A  61      22.883  12.700 -15.905  1.00  1.03           C  
ATOM    949  CZ  TYR A  61      22.565  13.631 -14.921  1.00  1.03           C  
ATOM    950  OH  TYR A  61      23.492  13.991 -13.979  1.00  1.03           O  
ATOM    951  H   TYR A  61      17.661  12.118 -19.194  1.00  1.03           H  
ATOM    952  HA  TYR A  61      19.102  14.451 -18.617  1.00  1.03           H  
ATOM    953 1HB  TYR A  61      18.674  12.425 -17.180  1.00  1.03           H  
ATOM    954 2HB  TYR A  61      19.837  11.537 -18.126  1.00  1.03           H  
ATOM    955  HD1 TYR A  61      19.393  14.276 -15.781  1.00  1.03           H  
ATOM    956  HD2 TYR A  61      22.169  11.607 -17.623  1.00  1.03           H  
ATOM    957  HE1 TYR A  61      21.063  14.932 -14.109  1.00  1.03           H  
ATOM    958  HE2 TYR A  61      23.876  12.250 -15.933  1.00  1.03           H  
ATOM    959  HH  TYR A  61      23.092  14.628 -13.376  1.00  1.03           H  
ATOM    960  N   LEU A  62      20.712  12.379 -20.641  1.00  1.05           N  
ATOM    961  CA  LEU A  62      21.811  12.334 -21.595  1.00  1.05           C  
ATOM    962  C   LEU A  62      21.585  13.257 -22.810  1.00  1.05           C  
ATOM    963  O   LEU A  62      22.530  13.899 -23.304  1.00  1.05           O  
ATOM    964  CB  LEU A  62      21.986  10.891 -22.060  1.00  1.05           C  
ATOM    965  CG  LEU A  62      22.467   9.926 -20.967  1.00  1.05           C  
ATOM    966  CD1 LEU A  62      22.433   8.508 -21.504  1.00  1.05           C  
ATOM    967  CD2 LEU A  62      23.859  10.327 -20.514  1.00  1.05           C  
ATOM    968  H   LEU A  62      20.115  11.559 -20.515  1.00  1.05           H  
ATOM    969  HA  LEU A  62      22.715  12.654 -21.083  1.00  1.05           H  
ATOM    970 1HB  LEU A  62      21.018  10.529 -22.418  1.00  1.05           H  
ATOM    971 2HB  LEU A  62      22.696  10.866 -22.883  1.00  1.05           H  
ATOM    972  HG  LEU A  62      21.788   9.977 -20.115  1.00  1.05           H  
ATOM    973 1HD1 LEU A  62      22.757   7.816 -20.727  1.00  1.05           H  
ATOM    974 2HD1 LEU A  62      21.411   8.264 -21.805  1.00  1.05           H  
ATOM    975 3HD1 LEU A  62      23.096   8.428 -22.362  1.00  1.05           H  
ATOM    976 1HD2 LEU A  62      24.195   9.647 -19.731  1.00  1.05           H  
ATOM    977 2HD2 LEU A  62      24.546  10.277 -21.359  1.00  1.05           H  
ATOM    978 3HD2 LEU A  62      23.833  11.345 -20.125  1.00  1.05           H  
ATOM    979  N   SER A  63      20.331  13.334 -23.281  1.00  1.04           N  
ATOM    980  CA  SER A  63      19.961  14.131 -24.448  1.00  1.04           C  
ATOM    981  C   SER A  63      20.087  15.631 -24.200  1.00  1.04           C  
ATOM    982  O   SER A  63      20.586  16.373 -25.053  1.00  1.04           O  
ATOM    983  CB  SER A  63      18.527  13.822 -24.839  1.00  1.04           C  
ATOM    984  OG  SER A  63      18.394  12.487 -25.252  1.00  1.04           O  
ATOM    985  H   SER A  63      19.596  12.780 -22.841  1.00  1.04           H  
ATOM    986  HA  SER A  63      20.618  13.855 -25.270  1.00  1.04           H  
ATOM    987 1HB  SER A  63      17.876  14.004 -23.991  1.00  1.04           H  
ATOM    988 2HB  SER A  63      18.217  14.490 -25.640  1.00  1.04           H  
ATOM    989  HG  SER A  63      18.490  11.953 -24.430  1.00  1.04           H  
ATOM    990  N   HIS A  64      19.679  16.061 -23.008  1.00  1.01           N  
ATOM    991  CA  HIS A  64      19.636  17.466 -22.608  1.00  1.01           C  
ATOM    992  C   HIS A  64      20.793  17.882 -21.704  1.00  1.01           C  
ATOM    993  O   HIS A  64      20.722  18.872 -20.972  1.00  1.01           O  
ATOM    994  CB  HIS A  64      18.271  17.747 -21.992  1.00  1.01           C  
ATOM    995  CG  HIS A  64      17.190  17.643 -23.038  1.00  1.01           C  
ATOM    996  ND1 HIS A  64      16.913  18.665 -23.928  1.00  1.01           N  
ATOM    997  CD2 HIS A  64      16.383  16.621 -23.383  1.00  1.01           C  
ATOM    998  CE1 HIS A  64      15.950  18.282 -24.749  1.00  1.01           C  
ATOM    999  NE2 HIS A  64      15.608  17.047 -24.440  1.00  1.01           N  
ATOM   1000  H   HIS A  64      19.297  15.374 -22.356  1.00  1.01           H  
ATOM   1001  HA  HIS A  64      19.706  18.082 -23.504  1.00  1.01           H  
ATOM   1002 1HB  HIS A  64      18.064  17.022 -21.200  1.00  1.01           H  
ATOM   1003 2HB  HIS A  64      18.250  18.743 -21.550  1.00  1.01           H  
ATOM   1004  HD1 HIS A  64      17.373  19.554 -23.975  1.00  1.01           H  
ATOM   1005  HD2 HIS A  64      16.272  15.616 -22.992  1.00  1.01           H  
ATOM   1006  HE1 HIS A  64      15.580  18.955 -25.524  1.00  1.01           H  
ATOM   1007  N   LYS A  65      21.860  17.106 -21.774  1.00  0.97           N  
ATOM   1008  CA  LYS A  65      23.135  17.365 -21.123  1.00  0.97           C  
ATOM   1009  C   LYS A  65      23.069  17.679 -19.641  1.00  0.97           C  
ATOM   1010  O   LYS A  65      23.640  18.665 -19.173  1.00  0.97           O  
ATOM   1011  CB  LYS A  65      23.875  18.441 -21.905  1.00  0.97           C  
ATOM   1012  CG  LYS A  65      24.052  18.004 -23.352  1.00  0.97           C  
ATOM   1013  CD  LYS A  65      24.905  16.746 -23.399  1.00  0.97           C  
ATOM   1014  CE  LYS A  65      25.024  16.172 -24.790  1.00  0.97           C  
ATOM   1015  NZ  LYS A  65      23.697  15.676 -25.265  1.00  0.97           N  
ATOM   1016  H   LYS A  65      21.796  16.288 -22.370  1.00  0.97           H  
ATOM   1017  HA  LYS A  65      23.722  16.450 -21.211  1.00  0.97           H  
ATOM   1018 1HB  LYS A  65      23.314  19.377 -21.878  1.00  0.97           H  
ATOM   1019 2HB  LYS A  65      24.856  18.618 -21.464  1.00  0.97           H  
ATOM   1020 1HG  LYS A  65      23.077  17.788 -23.801  1.00  0.97           H  
ATOM   1021 2HG  LYS A  65      24.533  18.794 -23.924  1.00  0.97           H  
ATOM   1022 1HD  LYS A  65      25.902  16.963 -23.016  1.00  0.97           H  
ATOM   1023 2HD  LYS A  65      24.447  15.984 -22.763  1.00  0.97           H  
ATOM   1024 1HE  LYS A  65      25.397  16.924 -25.482  1.00  0.97           H  
ATOM   1025 2HE  LYS A  65      25.720  15.335 -24.763  1.00  0.97           H  
ATOM   1026 1HZ  LYS A  65      23.778  15.272 -26.178  1.00  0.97           H  
ATOM   1027 2HZ  LYS A  65      23.332  14.956 -24.594  1.00  0.97           H  
ATOM   1028 3HZ  LYS A  65      23.042  16.452 -25.302  1.00  0.97           H  
ATOM   1029  N   ARG A  66      22.385  16.806 -18.912  1.00  0.91           N  
ATOM   1030  CA  ARG A  66      22.210  16.842 -17.467  1.00  0.91           C  
ATOM   1031  C   ARG A  66      21.307  17.966 -16.957  1.00  0.91           C  
ATOM   1032  O   ARG A  66      21.131  18.112 -15.741  1.00  0.91           O  
ATOM   1033  CB  ARG A  66      23.568  16.977 -16.768  1.00  0.91           C  
ATOM   1034  CG  ARG A  66      24.595  15.883 -17.114  1.00  0.91           C  
ATOM   1035  CD  ARG A  66      25.879  16.030 -16.353  1.00  0.91           C  
ATOM   1036  NE  ARG A  66      25.741  15.735 -14.927  1.00  0.91           N  
ATOM   1037  CZ  ARG A  66      26.613  16.144 -13.976  1.00  0.91           C  
ATOM   1038  NH1 ARG A  66      27.659  16.872 -14.311  1.00  0.91           N  
ATOM   1039  NH2 ARG A  66      26.422  15.813 -12.708  1.00  0.91           N  
ATOM   1040  H   ARG A  66      21.943  16.029 -19.401  1.00  0.91           H  
ATOM   1041  HA  ARG A  66      21.770  15.893 -17.178  1.00  0.91           H  
ATOM   1042 1HB  ARG A  66      24.013  17.947 -16.942  1.00  0.91           H  
ATOM   1043 2HB  ARG A  66      23.404  16.903 -15.695  1.00  0.91           H  
ATOM   1044 1HG  ARG A  66      24.184  14.919 -16.903  1.00  0.91           H  
ATOM   1045 2HG  ARG A  66      24.838  15.937 -18.172  1.00  0.91           H  
ATOM   1046 1HD  ARG A  66      26.620  15.347 -16.767  1.00  0.91           H  
ATOM   1047 2HD  ARG A  66      26.238  17.054 -16.454  1.00  0.91           H  
ATOM   1048  HE  ARG A  66      24.953  15.163 -14.631  1.00  0.91           H  
ATOM   1049 1HH1 ARG A  66      27.808  17.125 -15.277  1.00  0.91           H  
ATOM   1050 2HH1 ARG A  66      28.310  17.177 -13.602  1.00  0.91           H  
ATOM   1051 1HH2 ARG A  66      25.623  15.250 -12.449  1.00  0.91           H  
ATOM   1052 2HH2 ARG A  66      27.075  16.118 -12.003  1.00  0.91           H  
ATOM   1053  N   ILE A  67      20.642  18.719 -17.837  1.00  0.85           N  
ATOM   1054  CA  ILE A  67      19.772  19.749 -17.288  1.00  0.85           C  
ATOM   1055  C   ILE A  67      18.415  19.165 -16.960  1.00  0.85           C  
ATOM   1056  O   ILE A  67      17.468  19.216 -17.754  1.00  0.85           O  
ATOM   1057  CB  ILE A  67      19.614  20.931 -18.248  1.00  0.85           C  
ATOM   1058  CG1 ILE A  67      21.001  21.445 -18.656  1.00  0.85           C  
ATOM   1059  CG2 ILE A  67      18.794  22.025 -17.581  1.00  0.85           C  
ATOM   1060  CD1 ILE A  67      21.858  21.863 -17.485  1.00  0.85           C  
ATOM   1061  H   ILE A  67      20.770  18.624 -18.847  1.00  0.85           H  
ATOM   1062  HA  ILE A  67      20.212  20.126 -16.368  1.00  0.85           H  
ATOM   1063  HB  ILE A  67      19.114  20.592 -19.158  1.00  0.85           H  
ATOM   1064 1HG1 ILE A  67      21.525  20.653 -19.203  1.00  0.85           H  
ATOM   1065 2HG1 ILE A  67      20.880  22.300 -19.319  1.00  0.85           H  
ATOM   1066 1HG2 ILE A  67      18.677  22.861 -18.267  1.00  0.85           H  
ATOM   1067 2HG2 ILE A  67      17.814  21.629 -17.317  1.00  0.85           H  
ATOM   1068 3HG2 ILE A  67      19.303  22.362 -16.677  1.00  0.85           H  
ATOM   1069 1HD1 ILE A  67      22.824  22.211 -17.849  1.00  0.85           H  
ATOM   1070 2HD1 ILE A  67      21.365  22.665 -16.937  1.00  0.85           H  
ATOM   1071 3HD1 ILE A  67      22.007  21.008 -16.825  1.00  0.85           H  
ATOM   1072  N   ILE A  68      18.347  18.636 -15.750  1.00  0.80           N  
ATOM   1073  CA  ILE A  68      17.181  17.938 -15.256  1.00  0.80           C  
ATOM   1074  C   ILE A  68      16.520  18.687 -14.092  1.00  0.80           C  
ATOM   1075  O   ILE A  68      17.218  19.176 -13.207  1.00  0.80           O  
ATOM   1076  CB  ILE A  68      17.611  16.535 -14.789  1.00  0.80           C  
ATOM   1077  CG1 ILE A  68      16.423  15.685 -14.360  1.00  0.80           C  
ATOM   1078  CG2 ILE A  68      18.566  16.671 -13.632  1.00  0.80           C  
ATOM   1079  CD1 ILE A  68      16.754  14.215 -14.180  1.00  0.80           C  
ATOM   1080  H   ILE A  68      19.212  18.657 -15.209  1.00  0.80           H  
ATOM   1081  HA  ILE A  68      16.504  17.826 -16.069  1.00  0.80           H  
ATOM   1082  HB  ILE A  68      18.097  16.029 -15.611  1.00  0.80           H  
ATOM   1083 1HG1 ILE A  68      16.044  16.065 -13.419  1.00  0.80           H  
ATOM   1084 2HG1 ILE A  68      15.646  15.761 -15.107  1.00  0.80           H  
ATOM   1085 1HG2 ILE A  68      18.885  15.691 -13.319  1.00  0.80           H  
ATOM   1086 2HG2 ILE A  68      19.432  17.255 -13.940  1.00  0.80           H  
ATOM   1087 3HG2 ILE A  68      18.061  17.174 -12.805  1.00  0.80           H  
ATOM   1088 1HD1 ILE A  68      15.866  13.675 -13.868  1.00  0.80           H  
ATOM   1089 2HD1 ILE A  68      17.116  13.802 -15.122  1.00  0.80           H  
ATOM   1090 3HD1 ILE A  68      17.520  14.108 -13.419  1.00  0.80           H  
ATOM   1091  N   PRO A  69      15.184  18.828 -14.086  1.00  0.76           N  
ATOM   1092  CA  PRO A  69      14.388  19.373 -12.998  1.00  0.76           C  
ATOM   1093  C   PRO A  69      14.628  18.600 -11.704  1.00  0.76           C  
ATOM   1094  O   PRO A  69      14.768  17.372 -11.716  1.00  0.76           O  
ATOM   1095  CB  PRO A  69      12.958  19.216 -13.533  1.00  0.76           C  
ATOM   1096  CG  PRO A  69      13.116  19.276 -15.033  1.00  0.76           C  
ATOM   1097  CD  PRO A  69      14.421  18.609 -15.331  1.00  0.76           C  
ATOM   1098  HA  PRO A  69      14.640  20.436 -12.863  1.00  0.76           H  
ATOM   1099 1HB  PRO A  69      12.521  18.273 -13.187  1.00  0.76           H  
ATOM   1100 2HB  PRO A  69      12.317  20.027 -13.142  1.00  0.76           H  
ATOM   1101 1HG  PRO A  69      12.267  18.803 -15.541  1.00  0.76           H  
ATOM   1102 2HG  PRO A  69      13.125  20.317 -15.354  1.00  0.76           H  
ATOM   1103 1HD  PRO A  69      14.305  17.570 -15.550  1.00  0.76           H  
ATOM   1104 2HD  PRO A  69      14.867  19.169 -16.174  1.00  0.76           H  
ATOM   1105  N   SER A  70      14.614  19.318 -10.582  1.00  0.72           N  
ATOM   1106  CA  SER A  70      14.867  18.731  -9.267  1.00  0.72           C  
ATOM   1107  C   SER A  70      13.898  17.604  -8.910  1.00  0.72           C  
ATOM   1108  O   SER A  70      14.295  16.599  -8.309  1.00  0.72           O  
ATOM   1109  CB  SER A  70      14.788  19.818  -8.212  1.00  0.72           C  
ATOM   1110  OG  SER A  70      15.819  20.754  -8.369  1.00  0.72           O  
ATOM   1111  H   SER A  70      14.462  20.317 -10.645  1.00  0.72           H  
ATOM   1112  HA  SER A  70      15.879  18.320  -9.270  1.00  0.72           H  
ATOM   1113 1HB  SER A  70      13.822  20.322  -8.281  1.00  0.72           H  
ATOM   1114 2HB  SER A  70      14.848  19.367  -7.222  1.00  0.72           H  
ATOM   1115  HG  SER A  70      15.739  21.365  -7.630  1.00  0.72           H  
ATOM   1116  N   SER A  71      12.624  17.755  -9.270  1.00  0.70           N  
ATOM   1117  CA  SER A  71      11.653  16.718  -8.944  1.00  0.70           C  
ATOM   1118  C   SER A  71      11.986  15.409  -9.672  1.00  0.70           C  
ATOM   1119  O   SER A  71      11.942  14.330  -9.081  1.00  0.70           O  
ATOM   1120  CB  SER A  71      10.264  17.197  -9.284  1.00  0.70           C  
ATOM   1121  OG  SER A  71       9.879  18.267  -8.457  1.00  0.70           O  
ATOM   1122  H   SER A  71      12.337  18.590  -9.765  1.00  0.70           H  
ATOM   1123  HA  SER A  71      11.698  16.530  -7.870  1.00  0.70           H  
ATOM   1124 1HB  SER A  71      10.242  17.516 -10.325  1.00  0.70           H  
ATOM   1125 2HB  SER A  71       9.558  16.374  -9.172  1.00  0.70           H  
ATOM   1126  HG  SER A  71       8.983  18.518  -8.732  1.00  0.70           H  
ATOM   1127  N   MET A  72      12.365  15.501 -10.946  1.00  0.69           N  
ATOM   1128  CA  MET A  72      12.736  14.306 -11.702  1.00  0.69           C  
ATOM   1129  C   MET A  72      13.977  13.658 -11.140  1.00  0.69           C  
ATOM   1130  O   MET A  72      14.086  12.432 -11.079  1.00  0.69           O  
ATOM   1131  CB  MET A  72      12.986  14.644 -13.136  1.00  0.69           C  
ATOM   1132  CG  MET A  72      11.834  15.017 -13.920  1.00  0.69           C  
ATOM   1133  SD  MET A  72      12.402  15.577 -15.447  1.00  0.69           S  
ATOM   1134  CE  MET A  72      13.182  14.135 -16.096  1.00  0.69           C  
ATOM   1135  H   MET A  72      12.412  16.410 -11.388  1.00  0.69           H  
ATOM   1136  HA  MET A  72      11.925  13.589 -11.639  1.00  0.69           H  
ATOM   1137 1HB  MET A  72      13.683  15.478 -13.182  1.00  0.69           H  
ATOM   1138 2HB  MET A  72      13.458  13.796 -13.625  1.00  0.69           H  
ATOM   1139 1HG  MET A  72      11.170  14.166 -14.073  1.00  0.69           H  
ATOM   1140 2HG  MET A  72      11.282  15.820 -13.429  1.00  0.69           H  
ATOM   1141 1HE  MET A  72      13.599  14.352 -17.074  1.00  0.69           H  
ATOM   1142 2HE  MET A  72      13.974  13.828 -15.430  1.00  0.69           H  
ATOM   1143 3HE  MET A  72      12.455  13.347 -16.176  1.00  0.69           H  
ATOM   1144  N   LEU A  73      14.931  14.490 -10.730  1.00  0.70           N  
ATOM   1145  CA  LEU A  73      16.172  13.991 -10.173  1.00  0.70           C  
ATOM   1146  C   LEU A  73      15.864  13.257  -8.866  1.00  0.70           C  
ATOM   1147  O   LEU A  73      16.445  12.205  -8.574  1.00  0.70           O  
ATOM   1148  CB  LEU A  73      17.159  15.138  -9.978  1.00  0.70           C  
ATOM   1149  CG  LEU A  73      18.556  14.738  -9.552  1.00  0.70           C  
ATOM   1150  CD1 LEU A  73      19.153  13.778 -10.610  1.00  0.70           C  
ATOM   1151  CD2 LEU A  73      19.401  15.995  -9.437  1.00  0.70           C  
ATOM   1152  H   LEU A  73      14.799  15.499 -10.836  1.00  0.70           H  
ATOM   1153  HA  LEU A  73      16.608  13.283 -10.875  1.00  0.70           H  
ATOM   1154 1HB  LEU A  73      17.228  15.695 -10.911  1.00  0.70           H  
ATOM   1155 2HB  LEU A  73      16.757  15.806  -9.216  1.00  0.70           H  
ATOM   1156  HG  LEU A  73      18.521  14.220  -8.591  1.00  0.70           H  
ATOM   1157 1HD1 LEU A  73      20.161  13.489 -10.311  1.00  0.70           H  
ATOM   1158 2HD1 LEU A  73      18.529  12.886 -10.687  1.00  0.70           H  
ATOM   1159 3HD1 LEU A  73      19.194  14.271 -11.568  1.00  0.70           H  
ATOM   1160 1HD2 LEU A  73      20.414  15.728  -9.136  1.00  0.70           H  
ATOM   1161 2HD2 LEU A  73      19.428  16.501 -10.404  1.00  0.70           H  
ATOM   1162 3HD2 LEU A  73      18.961  16.659  -8.692  1.00  0.70           H  
ATOM   1163  N   THR A  74      14.916  13.797  -8.084  1.00  0.71           N  
ATOM   1164  CA  THR A  74      14.489  13.168  -6.840  1.00  0.71           C  
ATOM   1165  C   THR A  74      13.915  11.783  -7.135  1.00  0.71           C  
ATOM   1166  O   THR A  74      14.262  10.807  -6.461  1.00  0.71           O  
ATOM   1167  CB  THR A  74      13.428  14.021  -6.114  1.00  0.71           C  
ATOM   1168  OG1 THR A  74      13.995  15.302  -5.775  1.00  0.71           O  
ATOM   1169  CG2 THR A  74      12.942  13.309  -4.860  1.00  0.71           C  
ATOM   1170  H   THR A  74      14.495  14.687  -8.349  1.00  0.71           H  
ATOM   1171  HA  THR A  74      15.355  13.053  -6.189  1.00  0.71           H  
ATOM   1172  HB  THR A  74      12.584  14.177  -6.764  1.00  0.71           H  
ATOM   1173  HG1 THR A  74      14.246  15.767  -6.609  1.00  0.71           H  
ATOM   1174 1HG2 THR A  74      12.189  13.922  -4.365  1.00  0.71           H  
ATOM   1175 2HG2 THR A  74      12.505  12.348  -5.136  1.00  0.71           H  
ATOM   1176 3HG2 THR A  74      13.781  13.147  -4.185  1.00  0.71           H  
ATOM   1177  N   ILE A  75      13.071  11.688  -8.170  1.00  0.73           N  
ATOM   1178  CA  ILE A  75      12.488  10.409  -8.569  1.00  0.73           C  
ATOM   1179  C   ILE A  75      13.558   9.433  -9.000  1.00  0.73           C  
ATOM   1180  O   ILE A  75      13.577   8.287  -8.553  1.00  0.73           O  
ATOM   1181  CB  ILE A  75      11.509  10.575  -9.747  1.00  0.73           C  
ATOM   1182  CG1 ILE A  75      10.295  11.318  -9.314  1.00  0.73           C  
ATOM   1183  CG2 ILE A  75      11.140   9.225 -10.337  1.00  0.73           C  
ATOM   1184  CD1 ILE A  75       9.456  11.756 -10.447  1.00  0.73           C  
ATOM   1185  H   ILE A  75      12.810  12.541  -8.671  1.00  0.73           H  
ATOM   1186  HA  ILE A  75      11.956   9.989  -7.717  1.00  0.73           H  
ATOM   1187  HB  ILE A  75      11.985  11.172 -10.518  1.00  0.73           H  
ATOM   1188 1HG1 ILE A  75       9.699  10.666  -8.688  1.00  0.73           H  
ATOM   1189 2HG1 ILE A  75      10.593  12.194  -8.736  1.00  0.73           H  
ATOM   1190 1HG2 ILE A  75      10.467   9.378 -11.177  1.00  0.73           H  
ATOM   1191 2HG2 ILE A  75      12.037   8.716 -10.683  1.00  0.73           H  
ATOM   1192 3HG2 ILE A  75      10.651   8.621  -9.582  1.00  0.73           H  
ATOM   1193 1HD1 ILE A  75       8.592  12.276 -10.068  1.00  0.73           H  
ATOM   1194 2HD1 ILE A  75      10.023  12.419 -11.086  1.00  0.73           H  
ATOM   1195 3HD1 ILE A  75       9.158  10.885 -11.003  1.00  0.73           H  
ATOM   1196  N   TYR A  76      14.471   9.898  -9.842  1.00  0.75           N  
ATOM   1197  CA  TYR A  76      15.535   9.068 -10.366  1.00  0.75           C  
ATOM   1198  C   TYR A  76      16.356   8.519  -9.209  1.00  0.75           C  
ATOM   1199  O   TYR A  76      16.649   7.321  -9.152  1.00  0.75           O  
ATOM   1200  CB  TYR A  76      16.377   9.902 -11.318  1.00  0.75           C  
ATOM   1201  CG  TYR A  76      17.377   9.174 -12.131  1.00  0.75           C  
ATOM   1202  CD1 TYR A  76      16.912   8.457 -13.220  1.00  0.75           C  
ATOM   1203  CD2 TYR A  76      18.728   9.250 -11.869  1.00  0.75           C  
ATOM   1204  CE1 TYR A  76      17.776   7.814 -14.048  1.00  0.75           C  
ATOM   1205  CE2 TYR A  76      19.616   8.599 -12.710  1.00  0.75           C  
ATOM   1206  CZ  TYR A  76      19.143   7.882 -13.802  1.00  0.75           C  
ATOM   1207  OH  TYR A  76      20.028   7.241 -14.655  1.00  0.75           O  
ATOM   1208  H   TYR A  76      14.400  10.863 -10.161  1.00  0.75           H  
ATOM   1209  HA  TYR A  76      15.098   8.230 -10.906  1.00  0.75           H  
ATOM   1210 1HB  TYR A  76      15.718  10.439 -11.986  1.00  0.75           H  
ATOM   1211 2HB  TYR A  76      16.909  10.655 -10.740  1.00  0.75           H  
ATOM   1212  HD1 TYR A  76      15.842   8.414 -13.419  1.00  0.75           H  
ATOM   1213  HD2 TYR A  76      19.094   9.825 -11.014  1.00  0.75           H  
ATOM   1214  HE1 TYR A  76      17.385   7.262 -14.896  1.00  0.75           H  
ATOM   1215  HE2 TYR A  76      20.686   8.657 -12.518  1.00  0.75           H  
ATOM   1216  HH  TYR A  76      19.568   7.007 -15.487  1.00  0.75           H  
ATOM   1217  N   THR A  77      16.705   9.399  -8.270  1.00  0.77           N  
ATOM   1218  CA  THR A  77      17.501   9.024  -7.117  1.00  0.77           C  
ATOM   1219  C   THR A  77      16.769   7.980  -6.284  1.00  0.77           C  
ATOM   1220  O   THR A  77      17.367   6.980  -5.878  1.00  0.77           O  
ATOM   1221  CB  THR A  77      17.787  10.243  -6.230  1.00  0.77           C  
ATOM   1222  OG1 THR A  77      18.510  11.229  -6.985  1.00  0.77           O  
ATOM   1223  CG2 THR A  77      18.596   9.817  -5.026  1.00  0.77           C  
ATOM   1224  H   THR A  77      16.438  10.375  -8.372  1.00  0.77           H  
ATOM   1225  HA  THR A  77      18.443   8.600  -7.464  1.00  0.77           H  
ATOM   1226  HB  THR A  77      16.845  10.679  -5.898  1.00  0.77           H  
ATOM   1227  HG1 THR A  77      17.910  11.560  -7.697  1.00  0.77           H  
ATOM   1228 1HG2 THR A  77      18.792  10.682  -4.396  1.00  0.77           H  
ATOM   1229 2HG2 THR A  77      18.025   9.076  -4.467  1.00  0.77           H  
ATOM   1230 3HG2 THR A  77      19.538   9.381  -5.355  1.00  0.77           H  
ATOM   1231  N   GLN A  78      15.465   8.185  -6.037  1.00  0.79           N  
ATOM   1232  CA  GLN A  78      14.709   7.220  -5.247  1.00  0.79           C  
ATOM   1233  C   GLN A  78      14.713   5.871  -5.943  1.00  0.79           C  
ATOM   1234  O   GLN A  78      14.894   4.836  -5.304  1.00  0.79           O  
ATOM   1235  CB  GLN A  78      13.255   7.678  -5.057  1.00  0.79           C  
ATOM   1236  CG  GLN A  78      12.388   6.763  -4.130  1.00  0.79           C  
ATOM   1237  CD  GLN A  78      12.830   6.757  -2.654  1.00  0.79           C  
ATOM   1238  OE1 GLN A  78      12.946   7.835  -2.054  1.00  0.79           O  
ATOM   1239  NE2 GLN A  78      13.052   5.576  -2.055  1.00  0.79           N  
ATOM   1240  H   GLN A  78      15.005   9.031  -6.380  1.00  0.79           H  
ATOM   1241  HA  GLN A  78      15.184   7.110  -4.274  1.00  0.79           H  
ATOM   1242 1HB  GLN A  78      13.246   8.692  -4.654  1.00  0.79           H  
ATOM   1243 2HB  GLN A  78      12.769   7.720  -6.034  1.00  0.79           H  
ATOM   1244 1HG  GLN A  78      11.355   7.101  -4.173  1.00  0.79           H  
ATOM   1245 2HG  GLN A  78      12.456   5.732  -4.500  1.00  0.79           H  
ATOM   1246 1HE2 GLN A  78      13.327   5.547  -1.099  1.00  0.79           H  
ATOM   1247 2HE2 GLN A  78      12.951   4.672  -2.556  1.00  0.79           H  
ATOM   1248  N   ILE A  79      14.609   5.875  -7.269  1.00  0.81           N  
ATOM   1249  CA  ILE A  79      14.618   4.618  -7.982  1.00  0.81           C  
ATOM   1250  C   ILE A  79      15.949   3.914  -7.826  1.00  0.81           C  
ATOM   1251  O   ILE A  79      16.002   2.710  -7.560  1.00  0.81           O  
ATOM   1252  CB  ILE A  79      14.358   4.776  -9.469  1.00  0.81           C  
ATOM   1253  CG1 ILE A  79      12.902   5.261  -9.718  1.00  0.81           C  
ATOM   1254  CG2 ILE A  79      14.684   3.459 -10.085  1.00  0.81           C  
ATOM   1255  CD1 ILE A  79      12.595   5.686 -11.155  1.00  0.81           C  
ATOM   1256  H   ILE A  79      14.470   6.752  -7.774  1.00  0.81           H  
ATOM   1257  HA  ILE A  79      13.839   3.979  -7.562  1.00  0.81           H  
ATOM   1258  HB  ILE A  79      15.010   5.539  -9.890  1.00  0.81           H  
ATOM   1259 1HG1 ILE A  79      12.256   4.520  -9.438  1.00  0.81           H  
ATOM   1260 2HG1 ILE A  79      12.717   6.108  -9.075  1.00  0.81           H  
ATOM   1261 1HG2 ILE A  79      14.528   3.508 -11.142  1.00  0.81           H  
ATOM   1262 2HG2 ILE A  79      15.719   3.209  -9.892  1.00  0.81           H  
ATOM   1263 3HG2 ILE A  79      14.058   2.703  -9.642  1.00  0.81           H  
ATOM   1264 1HD1 ILE A  79      11.563   6.018 -11.215  1.00  0.81           H  
ATOM   1265 2HD1 ILE A  79      13.257   6.502 -11.443  1.00  0.81           H  
ATOM   1266 3HD1 ILE A  79      12.744   4.843 -11.831  1.00  0.81           H  
ATOM   1267  N   GLN A  80      17.038   4.668  -7.977  1.00  0.82           N  
ATOM   1268  CA  GLN A  80      18.350   4.066  -7.855  1.00  0.82           C  
ATOM   1269  C   GLN A  80      18.532   3.496  -6.457  1.00  0.82           C  
ATOM   1270  O   GLN A  80      19.072   2.394  -6.304  1.00  0.82           O  
ATOM   1271  CB  GLN A  80      19.438   5.105  -8.155  1.00  0.82           C  
ATOM   1272  CG  GLN A  80      19.532   5.515  -9.631  1.00  0.82           C  
ATOM   1273  CD  GLN A  80      20.555   6.613  -9.863  1.00  0.82           C  
ATOM   1274  OE1 GLN A  80      20.597   7.619  -9.149  1.00  0.82           O  
ATOM   1275  NE2 GLN A  80      21.414   6.413 -10.861  1.00  0.82           N  
ATOM   1276  H   GLN A  80      16.941   5.657  -8.205  1.00  0.82           H  
ATOM   1277  HA  GLN A  80      18.430   3.254  -8.570  1.00  0.82           H  
ATOM   1278 1HB  GLN A  80      19.240   6.006  -7.571  1.00  0.82           H  
ATOM   1279 2HB  GLN A  80      20.405   4.717  -7.844  1.00  0.82           H  
ATOM   1280 1HG  GLN A  80      19.820   4.648 -10.221  1.00  0.82           H  
ATOM   1281 2HG  GLN A  80      18.559   5.881  -9.959  1.00  0.82           H  
ATOM   1282 1HE2 GLN A  80      22.119   7.095 -11.060  1.00  0.82           H  
ATOM   1283 2HE2 GLN A  80      21.354   5.583 -11.415  1.00  0.82           H  
ATOM   1284  N   LYS A  81      18.035   4.193  -5.435  1.00  0.83           N  
ATOM   1285  CA  LYS A  81      18.155   3.678  -4.083  1.00  0.83           C  
ATOM   1286  C   LYS A  81      17.339   2.408  -3.894  1.00  0.83           C  
ATOM   1287  O   LYS A  81      17.829   1.448  -3.297  1.00  0.83           O  
ATOM   1288  CB  LYS A  81      17.716   4.715  -3.051  1.00  0.83           C  
ATOM   1289  CG  LYS A  81      18.667   5.898  -2.862  1.00  0.83           C  
ATOM   1290  CD  LYS A  81      18.114   6.870  -1.823  1.00  0.83           C  
ATOM   1291  CE  LYS A  81      19.071   8.023  -1.552  1.00  0.83           C  
ATOM   1292  NZ  LYS A  81      18.505   8.989  -0.565  1.00  0.83           N  
ATOM   1293  H   LYS A  81      17.599   5.104  -5.599  1.00  0.83           H  
ATOM   1294  HA  LYS A  81      19.201   3.433  -3.902  1.00  0.83           H  
ATOM   1295 1HB  LYS A  81      16.744   5.120  -3.351  1.00  0.83           H  
ATOM   1296 2HB  LYS A  81      17.578   4.230  -2.088  1.00  0.83           H  
ATOM   1297 1HG  LYS A  81      19.641   5.536  -2.537  1.00  0.83           H  
ATOM   1298 2HG  LYS A  81      18.789   6.418  -3.812  1.00  0.83           H  
ATOM   1299 1HD  LYS A  81      17.166   7.276  -2.187  1.00  0.83           H  
ATOM   1300 2HD  LYS A  81      17.925   6.338  -0.892  1.00  0.83           H  
ATOM   1301 1HE  LYS A  81      20.005   7.626  -1.161  1.00  0.83           H  
ATOM   1302 2HE  LYS A  81      19.275   8.545  -2.478  1.00  0.83           H  
ATOM   1303 1HZ  LYS A  81      19.165   9.737  -0.408  1.00  0.83           H  
ATOM   1304 2HZ  LYS A  81      17.639   9.372  -0.923  1.00  0.83           H  
ATOM   1305 3HZ  LYS A  81      18.324   8.512   0.308  1.00  0.83           H  
ATOM   1306  N   ASP A  82      16.118   2.372  -4.438  1.00  0.84           N  
ATOM   1307  CA  ASP A  82      15.282   1.190  -4.284  1.00  0.84           C  
ATOM   1308  C   ASP A  82      15.930  -0.019  -4.948  1.00  0.84           C  
ATOM   1309  O   ASP A  82      15.888  -1.138  -4.421  1.00  0.84           O  
ATOM   1310  CB  ASP A  82      13.890   1.402  -4.879  1.00  0.84           C  
ATOM   1311  CG  ASP A  82      12.970   2.360  -4.093  1.00  0.84           C  
ATOM   1312  OD1 ASP A  82      13.283   2.731  -2.979  1.00  0.84           O  
ATOM   1313  OD2 ASP A  82      11.915   2.666  -4.607  1.00  0.84           O  
ATOM   1314  H   ASP A  82      15.756   3.189  -4.931  1.00  0.84           H  
ATOM   1315  HA  ASP A  82      15.176   0.981  -3.221  1.00  0.84           H  
ATOM   1316 1HB  ASP A  82      14.005   1.801  -5.888  1.00  0.84           H  
ATOM   1317 2HB  ASP A  82      13.397   0.453  -4.947  1.00  0.84           H  
ATOM   1318  N   ILE A  83      16.577   0.193  -6.097  1.00  0.86           N  
ATOM   1319  CA  ILE A  83      17.234  -0.928  -6.750  1.00  0.86           C  
ATOM   1320  C   ILE A  83      18.428  -1.392  -5.907  1.00  0.86           C  
ATOM   1321  O   ILE A  83      18.554  -2.580  -5.599  1.00  0.86           O  
ATOM   1322  CB  ILE A  83      17.668  -0.581  -8.195  1.00  0.86           C  
ATOM   1323  CG1 ILE A  83      16.394  -0.369  -9.067  1.00  0.86           C  
ATOM   1324  CG2 ILE A  83      18.551  -1.680  -8.766  1.00  0.86           C  
ATOM   1325  CD1 ILE A  83      16.633   0.206 -10.427  1.00  0.86           C  
ATOM   1326  H   ILE A  83      16.581   1.123  -6.522  1.00  0.86           H  
ATOM   1327  HA  ILE A  83      16.527  -1.751  -6.814  1.00  0.86           H  
ATOM   1328  HB  ILE A  83      18.218   0.365  -8.184  1.00  0.86           H  
ATOM   1329 1HG1 ILE A  83      15.876  -1.322  -9.175  1.00  0.86           H  
ATOM   1330 2HG1 ILE A  83      15.757   0.324  -8.550  1.00  0.86           H  
ATOM   1331 1HG2 ILE A  83      18.850  -1.416  -9.778  1.00  0.86           H  
ATOM   1332 2HG2 ILE A  83      19.438  -1.793  -8.145  1.00  0.86           H  
ATOM   1333 3HG2 ILE A  83      18.000  -2.615  -8.784  1.00  0.86           H  
ATOM   1334 1HD1 ILE A  83      15.676   0.332 -10.940  1.00  0.86           H  
ATOM   1335 2HD1 ILE A  83      17.123   1.176 -10.327  1.00  0.86           H  
ATOM   1336 3HD1 ILE A  83      17.267  -0.466 -11.001  1.00  0.86           H  
ATOM   1337  N   LYS A  84      19.257  -0.448  -5.455  1.00  0.88           N  
ATOM   1338  CA  LYS A  84      20.431  -0.773  -4.644  1.00  0.88           C  
ATOM   1339  C   LYS A  84      20.075  -1.452  -3.322  1.00  0.88           C  
ATOM   1340  O   LYS A  84      20.832  -2.291  -2.829  1.00  0.88           O  
ATOM   1341  CB  LYS A  84      21.254   0.484  -4.369  1.00  0.88           C  
ATOM   1342  CG  LYS A  84      22.002   1.029  -5.592  1.00  0.88           C  
ATOM   1343  CD  LYS A  84      22.773   2.298  -5.251  1.00  0.88           C  
ATOM   1344  CE  LYS A  84      23.520   2.839  -6.463  1.00  0.88           C  
ATOM   1345  NZ  LYS A  84      24.278   4.083  -6.140  1.00  0.88           N  
ATOM   1346  H   LYS A  84      19.093   0.528  -5.706  1.00  0.88           H  
ATOM   1347  HA  LYS A  84      21.048  -1.466  -5.212  1.00  0.88           H  
ATOM   1348 1HB  LYS A  84      20.589   1.271  -4.006  1.00  0.88           H  
ATOM   1349 2HB  LYS A  84      21.979   0.280  -3.583  1.00  0.88           H  
ATOM   1350 1HG  LYS A  84      22.702   0.276  -5.951  1.00  0.88           H  
ATOM   1351 2HG  LYS A  84      21.292   1.242  -6.387  1.00  0.88           H  
ATOM   1352 1HD  LYS A  84      22.068   3.057  -4.900  1.00  0.88           H  
ATOM   1353 2HD  LYS A  84      23.485   2.092  -4.454  1.00  0.88           H  
ATOM   1354 1HE  LYS A  84      24.218   2.082  -6.817  1.00  0.88           H  
ATOM   1355 2HE  LYS A  84      22.802   3.058  -7.255  1.00  0.88           H  
ATOM   1356 1HZ  LYS A  84      24.759   4.410  -6.966  1.00  0.88           H  
ATOM   1357 2HZ  LYS A  84      23.636   4.795  -5.821  1.00  0.88           H  
ATOM   1358 3HZ  LYS A  84      24.952   3.888  -5.413  1.00  0.88           H  
ATOM   1359  N   ASN A  85      18.911  -1.123  -2.768  1.00  0.90           N  
ATOM   1360  CA  ASN A  85      18.476  -1.688  -1.502  1.00  0.90           C  
ATOM   1361  C   ASN A  85      17.689  -2.990  -1.659  1.00  0.90           C  
ATOM   1362  O   ASN A  85      17.232  -3.559  -0.666  1.00  0.90           O  
ATOM   1363  CB  ASN A  85      17.638  -0.673  -0.752  1.00  0.90           C  
ATOM   1364  CG  ASN A  85      18.461   0.488  -0.252  1.00  0.90           C  
ATOM   1365  OD1 ASN A  85      19.627   0.316   0.125  1.00  0.90           O  
ATOM   1366  ND2 ASN A  85      17.888   1.665  -0.240  1.00  0.90           N  
ATOM   1367  H   ASN A  85      18.335  -0.406  -3.206  1.00  0.90           H  
ATOM   1368  HA  ASN A  85      19.361  -1.916  -0.910  1.00  0.90           H  
ATOM   1369 1HB  ASN A  85      16.856  -0.293  -1.419  1.00  0.90           H  
ATOM   1370 2HB  ASN A  85      17.143  -1.155   0.090  1.00  0.90           H  
ATOM   1371 1HD2 ASN A  85      18.397   2.464   0.079  1.00  0.90           H  
ATOM   1372 2HD2 ASN A  85      16.947   1.769  -0.558  1.00  0.90           H  
ATOM   1373  N   GLY A  86      17.523  -3.473  -2.894  1.00  0.93           N  
ATOM   1374  CA  GLY A  86      16.805  -4.719  -3.124  1.00  0.93           C  
ATOM   1375  C   GLY A  86      15.281  -4.627  -2.995  1.00  0.93           C  
ATOM   1376  O   GLY A  86      14.627  -5.642  -2.753  1.00  0.93           O  
ATOM   1377  H   GLY A  86      17.918  -2.990  -3.702  1.00  0.93           H  
ATOM   1378 1HA  GLY A  86      17.055  -5.077  -4.124  1.00  0.93           H  
ATOM   1379 2HA  GLY A  86      17.177  -5.469  -2.429  1.00  0.93           H  
ATOM   1380  N   ASN A  87      14.698  -3.433  -3.147  1.00  0.95           N  
ATOM   1381  CA  ASN A  87      13.249  -3.293  -2.989  1.00  0.95           C  
ATOM   1382  C   ASN A  87      12.479  -3.473  -4.301  1.00  0.95           C  
ATOM   1383  O   ASN A  87      11.246  -3.428  -4.325  1.00  0.95           O  
ATOM   1384  CB  ASN A  87      12.932  -1.941  -2.395  1.00  0.95           C  
ATOM   1385  CG  ASN A  87      13.349  -1.805  -0.959  1.00  0.95           C  
ATOM   1386  OD1 ASN A  87      13.323  -2.771  -0.187  1.00  0.95           O  
ATOM   1387  ND2 ASN A  87      13.727  -0.614  -0.580  1.00  0.95           N  
ATOM   1388  H   ASN A  87      15.254  -2.610  -3.383  1.00  0.95           H  
ATOM   1389  HA  ASN A  87      12.903  -4.066  -2.302  1.00  0.95           H  
ATOM   1390 1HB  ASN A  87      13.441  -1.171  -2.976  1.00  0.95           H  
ATOM   1391 2HB  ASN A  87      11.876  -1.756  -2.477  1.00  0.95           H  
ATOM   1392 1HD2 ASN A  87      14.011  -0.456   0.365  1.00  0.95           H  
ATOM   1393 2HD2 ASN A  87      13.725   0.147  -1.236  1.00  0.95           H  
ATOM   1394  N   ILE A  88      13.223  -3.671  -5.381  1.00  0.96           N  
ATOM   1395  CA  ILE A  88      12.697  -3.857  -6.728  1.00  0.96           C  
ATOM   1396  C   ILE A  88      13.231  -5.138  -7.337  1.00  0.96           C  
ATOM   1397  O   ILE A  88      14.441  -5.401  -7.318  1.00  0.96           O  
ATOM   1398  CB  ILE A  88      13.039  -2.650  -7.628  1.00  0.96           C  
ATOM   1399  CG1 ILE A  88      12.378  -1.410  -7.075  1.00  0.96           C  
ATOM   1400  CG2 ILE A  88      12.596  -2.866  -9.067  1.00  0.96           C  
ATOM   1401  CD1 ILE A  88      12.836  -0.167  -7.725  1.00  0.96           C  
ATOM   1402  H   ILE A  88      14.222  -3.695  -5.250  1.00  0.96           H  
ATOM   1403  HA  ILE A  88      11.612  -3.938  -6.670  1.00  0.96           H  
ATOM   1404  HB  ILE A  88      14.117  -2.487  -7.606  1.00  0.96           H  
ATOM   1405 1HG1 ILE A  88      11.308  -1.503  -7.227  1.00  0.96           H  
ATOM   1406 2HG1 ILE A  88      12.568  -1.333  -6.021  1.00  0.96           H  
ATOM   1407 1HG2 ILE A  88      12.861  -1.991  -9.652  1.00  0.96           H  
ATOM   1408 2HG2 ILE A  88      13.087  -3.744  -9.488  1.00  0.96           H  
ATOM   1409 3HG2 ILE A  88      11.532  -2.999  -9.087  1.00  0.96           H  
ATOM   1410 1HD1 ILE A  88      12.314   0.693  -7.308  1.00  0.96           H  
ATOM   1411 2HD1 ILE A  88      13.884  -0.059  -7.562  1.00  0.96           H  
ATOM   1412 3HD1 ILE A  88      12.637  -0.238  -8.764  1.00  0.96           H  
ATOM   1413  N   ASP A  89      12.350  -5.939  -7.921  1.00  0.96           N  
ATOM   1414  CA  ASP A  89      12.843  -7.164  -8.516  1.00  0.96           C  
ATOM   1415  C   ASP A  89      13.543  -6.841  -9.819  1.00  0.96           C  
ATOM   1416  O   ASP A  89      12.961  -6.847 -10.907  1.00  0.96           O  
ATOM   1417  CB  ASP A  89      11.713  -8.178  -8.678  1.00  0.96           C  
ATOM   1418  CG  ASP A  89      12.140  -9.525  -9.266  1.00  0.96           C  
ATOM   1419  OD1 ASP A  89      13.154  -9.581  -9.934  1.00  0.96           O  
ATOM   1420  OD2 ASP A  89      11.438 -10.509  -9.049  1.00  0.96           O  
ATOM   1421  H   ASP A  89      11.368  -5.709  -7.934  1.00  0.96           H  
ATOM   1422  HA  ASP A  89      13.577  -7.605  -7.842  1.00  0.96           H  
ATOM   1423 1HB  ASP A  89      11.232  -8.350  -7.715  1.00  0.96           H  
ATOM   1424 2HB  ASP A  89      10.971  -7.769  -9.338  1.00  0.96           H  
ATOM   1425  N   THR A  90      14.838  -6.603  -9.653  1.00  0.96           N  
ATOM   1426  CA  THR A  90      15.774  -6.195 -10.677  1.00  0.96           C  
ATOM   1427  C   THR A  90      15.853  -7.208 -11.804  1.00  0.96           C  
ATOM   1428  O   THR A  90      15.965  -6.828 -12.968  1.00  0.96           O  
ATOM   1429  CB  THR A  90      17.165  -5.969 -10.069  1.00  0.96           C  
ATOM   1430  OG1 THR A  90      17.074  -4.937  -9.080  1.00  0.96           O  
ATOM   1431  CG2 THR A  90      18.132  -5.545 -11.158  1.00  0.96           C  
ATOM   1432  H   THR A  90      15.154  -6.617  -8.687  1.00  0.96           H  
ATOM   1433  HA  THR A  90      15.432  -5.248 -11.089  1.00  0.96           H  
ATOM   1434  HB  THR A  90      17.516  -6.887  -9.601  1.00  0.96           H  
ATOM   1435  HG1 THR A  90      16.452  -5.210  -8.378  1.00  0.96           H  
ATOM   1436 1HG2 THR A  90      19.116  -5.378 -10.726  1.00  0.96           H  
ATOM   1437 2HG2 THR A  90      18.190  -6.333 -11.908  1.00  0.96           H  
ATOM   1438 3HG2 THR A  90      17.777  -4.625 -11.624  1.00  0.96           H  
ATOM   1439  N   GLU A  91      15.839  -8.502 -11.480  1.00  0.95           N  
ATOM   1440  CA  GLU A  91      15.894  -9.499 -12.542  1.00  0.95           C  
ATOM   1441  C   GLU A  91      14.679  -9.358 -13.456  1.00  0.95           C  
ATOM   1442  O   GLU A  91      14.824  -9.316 -14.684  1.00  0.95           O  
ATOM   1443  CB  GLU A  91      15.969 -10.924 -11.982  1.00  0.95           C  
ATOM   1444  CG  GLU A  91      16.030 -12.003 -13.068  1.00  0.95           C  
ATOM   1445  CD  GLU A  91      16.166 -13.420 -12.545  1.00  0.95           C  
ATOM   1446  OE1 GLU A  91      16.315 -13.602 -11.362  1.00  0.95           O  
ATOM   1447  OE2 GLU A  91      16.088 -14.327 -13.353  1.00  0.95           O  
ATOM   1448  H   GLU A  91      15.732  -8.781 -10.512  1.00  0.95           H  
ATOM   1449  HA  GLU A  91      16.788  -9.319 -13.138  1.00  0.95           H  
ATOM   1450 1HB  GLU A  91      16.851 -11.024 -11.350  1.00  0.95           H  
ATOM   1451 2HB  GLU A  91      15.091 -11.115 -11.359  1.00  0.95           H  
ATOM   1452 1HG  GLU A  91      15.113 -11.935 -13.654  1.00  0.95           H  
ATOM   1453 2HG  GLU A  91      16.866 -11.784 -13.730  1.00  0.95           H  
ATOM   1454  N   LYS A  92      13.475  -9.234 -12.873  1.00  0.94           N  
ATOM   1455  CA  LYS A  92      12.287  -9.090 -13.718  1.00  0.94           C  
ATOM   1456  C   LYS A  92      12.326  -7.775 -14.476  1.00  0.94           C  
ATOM   1457  O   LYS A  92      11.947  -7.715 -15.650  1.00  0.94           O  
ATOM   1458  CB  LYS A  92      11.004  -9.162 -12.903  1.00  0.94           C  
ATOM   1459  CG  LYS A  92      10.683 -10.539 -12.363  1.00  0.94           C  
ATOM   1460  CD  LYS A  92       9.366 -10.541 -11.592  1.00  0.94           C  
ATOM   1461  CE  LYS A  92       9.075 -11.916 -11.021  1.00  0.94           C  
ATOM   1462  NZ  LYS A  92      10.105 -12.298 -10.008  1.00  0.94           N  
ATOM   1463  H   LYS A  92      13.385  -9.266 -11.844  1.00  0.94           H  
ATOM   1464  HA  LYS A  92      12.282  -9.899 -14.446  1.00  0.94           H  
ATOM   1465 1HB  LYS A  92      11.091  -8.487 -12.046  1.00  0.94           H  
ATOM   1466 2HB  LYS A  92      10.165  -8.821 -13.504  1.00  0.94           H  
ATOM   1467 1HG  LYS A  92      10.612 -11.243 -13.189  1.00  0.94           H  
ATOM   1468 2HG  LYS A  92      11.488 -10.865 -11.702  1.00  0.94           H  
ATOM   1469 1HD  LYS A  92       9.431  -9.826 -10.768  1.00  0.94           H  
ATOM   1470 2HD  LYS A  92       8.551 -10.241 -12.248  1.00  0.94           H  
ATOM   1471 1HE  LYS A  92       8.096 -11.909 -10.545  1.00  0.94           H  
ATOM   1472 2HE  LYS A  92       9.075 -12.654 -11.823  1.00  0.94           H  
ATOM   1473 1HZ  LYS A  92       9.916 -13.200  -9.626  1.00  0.94           H  
ATOM   1474 2HZ  LYS A  92      11.023 -12.296 -10.432  1.00  0.94           H  
ATOM   1475 3HZ  LYS A  92      10.128 -11.602  -9.248  1.00  0.94           H  
ATOM   1476  N   LEU A  93      12.816  -6.729 -13.815  1.00  0.93           N  
ATOM   1477  CA  LEU A  93      12.936  -5.414 -14.419  1.00  0.93           C  
ATOM   1478  C   LEU A  93      13.807  -5.512 -15.671  1.00  0.93           C  
ATOM   1479  O   LEU A  93      13.411  -5.069 -16.747  1.00  0.93           O  
ATOM   1480  CB  LEU A  93      13.504  -4.422 -13.393  1.00  0.93           C  
ATOM   1481  CG  LEU A  93      13.557  -2.961 -13.796  1.00  0.93           C  
ATOM   1482  CD1 LEU A  93      13.446  -2.077 -12.555  1.00  0.93           C  
ATOM   1483  CD2 LEU A  93      14.866  -2.696 -14.500  1.00  0.93           C  
ATOM   1484  H   LEU A  93      13.091  -6.847 -12.838  1.00  0.93           H  
ATOM   1485  HA  LEU A  93      11.943  -5.075 -14.716  1.00  0.93           H  
ATOM   1486 1HB  LEU A  93      12.941  -4.510 -12.467  1.00  0.93           H  
ATOM   1487 2HB  LEU A  93      14.524  -4.716 -13.190  1.00  0.93           H  
ATOM   1488  HG  LEU A  93      12.736  -2.738 -14.453  1.00  0.93           H  
ATOM   1489 1HD1 LEU A  93      13.490  -1.036 -12.860  1.00  0.93           H  
ATOM   1490 2HD1 LEU A  93      12.499  -2.268 -12.056  1.00  0.93           H  
ATOM   1491 3HD1 LEU A  93      14.271  -2.293 -11.874  1.00  0.93           H  
ATOM   1492 1HD2 LEU A  93      14.915  -1.645 -14.796  1.00  0.93           H  
ATOM   1493 2HD2 LEU A  93      15.696  -2.924 -13.832  1.00  0.93           H  
ATOM   1494 3HD2 LEU A  93      14.938  -3.320 -15.390  1.00  0.93           H  
ATOM   1495  N   ARG A  94      14.988  -6.117 -15.543  1.00  0.92           N  
ATOM   1496  CA  ARG A  94      15.870  -6.252 -16.692  1.00  0.92           C  
ATOM   1497  C   ARG A  94      15.246  -7.109 -17.786  1.00  0.92           C  
ATOM   1498  O   ARG A  94      15.365  -6.782 -18.964  1.00  0.92           O  
ATOM   1499  CB  ARG A  94      17.199  -6.839 -16.262  1.00  0.92           C  
ATOM   1500  CG  ARG A  94      18.046  -5.884 -15.449  1.00  0.92           C  
ATOM   1501  CD  ARG A  94      19.267  -6.525 -14.934  1.00  0.92           C  
ATOM   1502  NE  ARG A  94      20.067  -5.598 -14.151  1.00  0.92           N  
ATOM   1503  CZ  ARG A  94      21.084  -5.954 -13.345  1.00  0.92           C  
ATOM   1504  NH1 ARG A  94      21.413  -7.219 -13.220  1.00  0.92           N  
ATOM   1505  NH2 ARG A  94      21.750  -5.029 -12.675  1.00  0.92           N  
ATOM   1506  H   ARG A  94      15.281  -6.476 -14.637  1.00  0.92           H  
ATOM   1507  HA  ARG A  94      16.055  -5.254 -17.095  1.00  0.92           H  
ATOM   1508 1HB  ARG A  94      17.017  -7.727 -15.650  1.00  0.92           H  
ATOM   1509 2HB  ARG A  94      17.768  -7.144 -17.139  1.00  0.92           H  
ATOM   1510 1HG  ARG A  94      18.335  -5.040 -16.076  1.00  0.92           H  
ATOM   1511 2HG  ARG A  94      17.462  -5.519 -14.602  1.00  0.92           H  
ATOM   1512 1HD  ARG A  94      18.987  -7.363 -14.293  1.00  0.92           H  
ATOM   1513 2HD  ARG A  94      19.870  -6.884 -15.765  1.00  0.92           H  
ATOM   1514  HE  ARG A  94      19.842  -4.615 -14.217  1.00  0.92           H  
ATOM   1515 1HH1 ARG A  94      20.901  -7.926 -13.730  1.00  0.92           H  
ATOM   1516 2HH1 ARG A  94      22.175  -7.485 -12.613  1.00  0.92           H  
ATOM   1517 1HH2 ARG A  94      21.496  -4.055 -12.771  1.00  0.92           H  
ATOM   1518 2HH2 ARG A  94      22.512  -5.295 -12.070  1.00  0.92           H  
ATOM   1519  N   LYS A  95      14.539  -8.186 -17.425  1.00  0.92           N  
ATOM   1520  CA  LYS A  95      13.918  -9.007 -18.461  1.00  0.92           C  
ATOM   1521  C   LYS A  95      12.871  -8.205 -19.229  1.00  0.92           C  
ATOM   1522  O   LYS A  95      12.783  -8.313 -20.457  1.00  0.92           O  
ATOM   1523  CB  LYS A  95      13.341 -10.287 -17.865  1.00  0.92           C  
ATOM   1524  CG  LYS A  95      14.422 -11.288 -17.439  1.00  0.92           C  
ATOM   1525  CD  LYS A  95      13.840 -12.547 -16.817  1.00  0.92           C  
ATOM   1526  CE  LYS A  95      14.952 -13.532 -16.452  1.00  0.92           C  
ATOM   1527  NZ  LYS A  95      14.428 -14.757 -15.786  1.00  0.92           N  
ATOM   1528  H   LYS A  95      14.459  -8.452 -16.440  1.00  0.92           H  
ATOM   1529  HA  LYS A  95      14.689  -9.298 -19.170  1.00  0.92           H  
ATOM   1530 1HB  LYS A  95      12.744 -10.038 -16.986  1.00  0.92           H  
ATOM   1531 2HB  LYS A  95      12.685 -10.769 -18.588  1.00  0.92           H  
ATOM   1532 1HG  LYS A  95      15.016 -11.566 -18.309  1.00  0.92           H  
ATOM   1533 2HG  LYS A  95      15.082 -10.813 -16.713  1.00  0.92           H  
ATOM   1534 1HD  LYS A  95      13.292 -12.279 -15.909  1.00  0.92           H  
ATOM   1535 2HD  LYS A  95      13.153 -13.021 -17.514  1.00  0.92           H  
ATOM   1536 1HE  LYS A  95      15.476 -13.823 -17.359  1.00  0.92           H  
ATOM   1537 2HE  LYS A  95      15.654 -13.042 -15.787  1.00  0.92           H  
ATOM   1538 1HZ  LYS A  95      15.203 -15.376 -15.562  1.00  0.92           H  
ATOM   1539 2HZ  LYS A  95      13.947 -14.501 -14.930  1.00  0.92           H  
ATOM   1540 3HZ  LYS A  95      13.786 -15.230 -16.400  1.00  0.92           H  
ATOM   1541  N   TYR A  96      12.117  -7.358 -18.518  1.00  0.93           N  
ATOM   1542  CA  TYR A  96      11.150  -6.466 -19.147  1.00  0.93           C  
ATOM   1543  C   TYR A  96      11.857  -5.579 -20.162  1.00  0.93           C  
ATOM   1544  O   TYR A  96      11.448  -5.504 -21.322  1.00  0.93           O  
ATOM   1545  CB  TYR A  96      10.443  -5.602 -18.089  1.00  0.93           C  
ATOM   1546  CG  TYR A  96       9.564  -4.481 -18.633  1.00  0.93           C  
ATOM   1547  CD1 TYR A  96       8.267  -4.701 -19.068  1.00  0.93           C  
ATOM   1548  CD2 TYR A  96      10.099  -3.204 -18.688  1.00  0.93           C  
ATOM   1549  CE1 TYR A  96       7.518  -3.631 -19.547  1.00  0.93           C  
ATOM   1550  CE2 TYR A  96       9.363  -2.150 -19.166  1.00  0.93           C  
ATOM   1551  CZ  TYR A  96       8.083  -2.350 -19.593  1.00  0.93           C  
ATOM   1552  OH  TYR A  96       7.354  -1.283 -20.073  1.00  0.93           O  
ATOM   1553  H   TYR A  96      12.216  -7.336 -17.502  1.00  0.93           H  
ATOM   1554  HA  TYR A  96      10.411  -7.065 -19.676  1.00  0.93           H  
ATOM   1555 1HB  TYR A  96       9.823  -6.246 -17.465  1.00  0.93           H  
ATOM   1556 2HB  TYR A  96      11.167  -5.156 -17.442  1.00  0.93           H  
ATOM   1557  HD1 TYR A  96       7.836  -5.702 -19.031  1.00  0.93           H  
ATOM   1558  HD2 TYR A  96      11.119  -3.038 -18.348  1.00  0.93           H  
ATOM   1559  HE1 TYR A  96       6.494  -3.789 -19.884  1.00  0.93           H  
ATOM   1560  HE2 TYR A  96       9.804  -1.151 -19.203  1.00  0.93           H  
ATOM   1561  HH  TYR A  96       7.899  -0.492 -20.054  1.00  0.93           H  
ATOM   1562  N   GLU A  97      12.940  -4.940 -19.727  1.00  0.95           N  
ATOM   1563  CA  GLU A  97      13.692  -4.034 -20.580  1.00  0.95           C  
ATOM   1564  C   GLU A  97      14.281  -4.738 -21.805  1.00  0.95           C  
ATOM   1565  O   GLU A  97      14.326  -4.177 -22.910  1.00  0.95           O  
ATOM   1566  CB  GLU A  97      14.775  -3.341 -19.749  1.00  0.95           C  
ATOM   1567  CG  GLU A  97      14.210  -2.358 -18.780  1.00  0.95           C  
ATOM   1568  CD  GLU A  97      15.186  -1.684 -17.889  1.00  0.95           C  
ATOM   1569  OE1 GLU A  97      16.329  -2.068 -17.803  1.00  0.95           O  
ATOM   1570  OE2 GLU A  97      14.766  -0.732 -17.286  1.00  0.95           O  
ATOM   1571  H   GLU A  97      13.227  -5.067 -18.753  1.00  0.95           H  
ATOM   1572  HA  GLU A  97      13.002  -3.277 -20.936  1.00  0.95           H  
ATOM   1573 1HB  GLU A  97      15.335  -4.083 -19.189  1.00  0.95           H  
ATOM   1574 2HB  GLU A  97      15.467  -2.811 -20.393  1.00  0.95           H  
ATOM   1575 1HG  GLU A  97      13.693  -1.596 -19.346  1.00  0.95           H  
ATOM   1576 2HG  GLU A  97      13.477  -2.876 -18.168  1.00  0.95           H  
ATOM   1577  N   ILE A  98      14.713  -5.979 -21.642  1.00  0.98           N  
ATOM   1578  CA  ILE A  98      15.223  -6.706 -22.790  1.00  0.98           C  
ATOM   1579  C   ILE A  98      14.078  -6.960 -23.773  1.00  0.98           C  
ATOM   1580  O   ILE A  98      14.176  -6.647 -24.962  1.00  0.98           O  
ATOM   1581  CB  ILE A  98      15.855  -8.037 -22.348  1.00  0.98           C  
ATOM   1582  CG1 ILE A  98      17.107  -7.756 -21.536  1.00  0.98           C  
ATOM   1583  CG2 ILE A  98      16.180  -8.887 -23.559  1.00  0.98           C  
ATOM   1584  CD1 ILE A  98      17.633  -8.939 -20.782  1.00  0.98           C  
ATOM   1585  H   ILE A  98      14.707  -6.406 -20.715  1.00  0.98           H  
ATOM   1586  HA  ILE A  98      15.983  -6.103 -23.282  1.00  0.98           H  
ATOM   1587  HB  ILE A  98      15.157  -8.569 -21.702  1.00  0.98           H  
ATOM   1588 1HG1 ILE A  98      17.886  -7.408 -22.213  1.00  0.98           H  
ATOM   1589 2HG1 ILE A  98      16.892  -6.974 -20.834  1.00  0.98           H  
ATOM   1590 1HG2 ILE A  98      16.622  -9.827 -23.235  1.00  0.98           H  
ATOM   1591 2HG2 ILE A  98      15.268  -9.088 -24.117  1.00  0.98           H  
ATOM   1592 3HG2 ILE A  98      16.886  -8.353 -24.196  1.00  0.98           H  
ATOM   1593 1HD1 ILE A  98      18.528  -8.648 -20.234  1.00  0.98           H  
ATOM   1594 2HD1 ILE A  98      16.876  -9.281 -20.083  1.00  0.98           H  
ATOM   1595 3HD1 ILE A  98      17.873  -9.739 -21.475  1.00  0.98           H  
ATOM   1596  N   ALA A  99      12.954  -7.456 -23.252  1.00  1.05           N  
ATOM   1597  CA  ALA A  99      11.775  -7.776 -24.053  1.00  1.05           C  
ATOM   1598  C   ALA A  99      11.221  -6.568 -24.804  1.00  1.05           C  
ATOM   1599  O   ALA A  99      10.744  -6.695 -25.934  1.00  1.05           O  
ATOM   1600  CB  ALA A  99      10.691  -8.339 -23.154  1.00  1.05           C  
ATOM   1601  H   ALA A  99      12.920  -7.658 -22.253  1.00  1.05           H  
ATOM   1602  HA  ALA A  99      12.064  -8.526 -24.786  1.00  1.05           H  
ATOM   1603 1HB  ALA A  99       9.825  -8.611 -23.752  1.00  1.05           H  
ATOM   1604 2HB  ALA A  99      11.072  -9.219 -22.636  1.00  1.05           H  
ATOM   1605 3HB  ALA A  99      10.405  -7.587 -22.421  1.00  1.05           H  
ATOM   1606  N   LYS A 100      11.299  -5.391 -24.189  1.00  1.16           N  
ATOM   1607  CA  LYS A 100      10.786  -4.170 -24.791  1.00  1.16           C  
ATOM   1608  C   LYS A 100      11.792  -3.422 -25.660  1.00  1.16           C  
ATOM   1609  O   LYS A 100      11.467  -2.366 -26.206  1.00  1.16           O  
ATOM   1610  CB  LYS A 100      10.248  -3.233 -23.716  1.00  1.16           C  
ATOM   1611  CG  LYS A 100       9.078  -3.790 -22.940  1.00  1.16           C  
ATOM   1612  CD  LYS A 100       7.891  -4.056 -23.851  1.00  1.16           C  
ATOM   1613  CE  LYS A 100       6.670  -4.512 -23.067  1.00  1.16           C  
ATOM   1614  NZ  LYS A 100       5.522  -4.841 -23.970  1.00  1.16           N  
ATOM   1615  H   LYS A 100      11.677  -5.358 -23.242  1.00  1.16           H  
ATOM   1616  HA  LYS A 100       9.951  -4.447 -25.434  1.00  1.16           H  
ATOM   1617 1HB  LYS A 100      11.039  -3.045 -22.987  1.00  1.16           H  
ATOM   1618 2HB  LYS A 100       9.963  -2.279 -24.154  1.00  1.16           H  
ATOM   1619 1HG  LYS A 100       9.363  -4.715 -22.442  1.00  1.16           H  
ATOM   1620 2HG  LYS A 100       8.789  -3.070 -22.193  1.00  1.16           H  
ATOM   1621 1HD  LYS A 100       7.642  -3.148 -24.399  1.00  1.16           H  
ATOM   1622 2HD  LYS A 100       8.158  -4.833 -24.569  1.00  1.16           H  
ATOM   1623 1HE  LYS A 100       6.930  -5.394 -22.482  1.00  1.16           H  
ATOM   1624 2HE  LYS A 100       6.365  -3.715 -22.388  1.00  1.16           H  
ATOM   1625 1HZ  LYS A 100       4.730  -5.137 -23.417  1.00  1.16           H  
ATOM   1626 2HZ  LYS A 100       5.270  -4.022 -24.507  1.00  1.16           H  
ATOM   1627 3HZ  LYS A 100       5.792  -5.585 -24.598  1.00  1.16           H  
ATOM   1628  N   GLY A 101      13.020  -3.931 -25.776  1.00  1.34           N  
ATOM   1629  CA  GLY A 101      14.031  -3.255 -26.577  1.00  1.34           C  
ATOM   1630  C   GLY A 101      14.646  -2.035 -25.888  1.00  1.34           C  
ATOM   1631  O   GLY A 101      15.186  -1.151 -26.556  1.00  1.34           O  
ATOM   1632  H   GLY A 101      13.268  -4.819 -25.335  1.00  1.34           H  
ATOM   1633 1HA  GLY A 101      14.821  -3.970 -26.811  1.00  1.34           H  
ATOM   1634 2HA  GLY A 101      13.592  -2.955 -27.526  1.00  1.34           H  
ATOM   1635  N   LEU A 102      14.545  -1.964 -24.559  1.00  1.64           N  
ATOM   1636  CA  LEU A 102      15.077  -0.833 -23.809  1.00  1.64           C  
ATOM   1637  C   LEU A 102      16.558  -1.062 -23.508  1.00  1.64           C  
ATOM   1638  O   LEU A 102      17.320  -0.115 -23.291  1.00  1.64           O  
ATOM   1639  CB  LEU A 102      14.258  -0.636 -22.543  1.00  1.64           C  
ATOM   1640  CG  LEU A 102      12.776  -0.298 -22.796  1.00  1.64           C  
ATOM   1641  CD1 LEU A 102      11.991  -0.249 -21.475  1.00  1.64           C  
ATOM   1642  CD2 LEU A 102      12.704   1.024 -23.515  1.00  1.64           C  
ATOM   1643  H   LEU A 102      14.118  -2.730 -24.044  1.00  1.64           H  
ATOM   1644  HA  LEU A 102      14.986   0.063 -24.420  1.00  1.64           H  
ATOM   1645 1HB  LEU A 102      14.298  -1.539 -21.975  1.00  1.64           H  
ATOM   1646 2HB  LEU A 102      14.703   0.159 -21.959  1.00  1.64           H  
ATOM   1647  HG  LEU A 102      12.336  -1.069 -23.423  1.00  1.64           H  
ATOM   1648 1HD1 LEU A 102      10.949  -0.016 -21.686  1.00  1.64           H  
ATOM   1649 2HD1 LEU A 102      12.042  -1.207 -20.978  1.00  1.64           H  
ATOM   1650 3HD1 LEU A 102      12.401   0.512 -20.823  1.00  1.64           H  
ATOM   1651 1HD2 LEU A 102      11.661   1.268 -23.720  1.00  1.64           H  
ATOM   1652 2HD2 LEU A 102      13.145   1.803 -22.893  1.00  1.64           H  
ATOM   1653 3HD2 LEU A 102      13.253   0.953 -24.456  1.00  1.64           H  
ATOM   1654  N   MET A 103      16.966  -2.333 -23.525  1.00  2.10           N  
ATOM   1655  CA  MET A 103      18.373  -2.680 -23.336  1.00  2.10           C  
ATOM   1656  C   MET A 103      18.758  -3.896 -24.155  1.00  2.10           C  
ATOM   1657  O   MET A 103      17.955  -4.806 -24.366  1.00  2.10           O  
ATOM   1658  CB  MET A 103      18.686  -3.004 -21.886  1.00  2.10           C  
ATOM   1659  CG  MET A 103      17.990  -4.243 -21.400  1.00  2.10           C  
ATOM   1660  SD  MET A 103      18.335  -4.677 -19.678  1.00  2.10           S  
ATOM   1661  CE  MET A 103      19.922  -5.476 -19.878  1.00  2.10           C  
ATOM   1662  H   MET A 103      16.264  -3.058 -23.650  1.00  2.10           H  
ATOM   1663  HA  MET A 103      18.990  -1.845 -23.667  1.00  2.10           H  
ATOM   1664 1HB  MET A 103      19.759  -3.142 -21.761  1.00  2.10           H  
ATOM   1665 2HB  MET A 103      18.374  -2.182 -21.267  1.00  2.10           H  
ATOM   1666 1HG  MET A 103      16.944  -4.133 -21.531  1.00  2.10           H  
ATOM   1667 2HG  MET A 103      18.318  -5.069 -22.025  1.00  2.10           H  
ATOM   1668 1HE  MET A 103      20.287  -5.812 -18.909  1.00  2.10           H  
ATOM   1669 2HE  MET A 103      19.816  -6.334 -20.547  1.00  2.10           H  
ATOM   1670 3HE  MET A 103      20.633  -4.773 -20.316  1.00  2.10           H  
ATOM   1671  N   SER A 104      20.014  -3.928 -24.566  1.00  2.77           N  
ATOM   1672  CA  SER A 104      20.582  -5.081 -25.238  1.00  2.77           C  
ATOM   1673  C   SER A 104      21.162  -6.033 -24.211  1.00  2.77           C  
ATOM   1674  O   SER A 104      21.375  -5.654 -23.058  1.00  2.77           O  
ATOM   1675  CB  SER A 104      21.656  -4.647 -26.213  1.00  2.77           C  
ATOM   1676  OG  SER A 104      22.756  -4.107 -25.536  1.00  2.77           O  
ATOM   1677  H   SER A 104      20.606  -3.131 -24.383  1.00  2.77           H  
ATOM   1678  HA  SER A 104      19.791  -5.599 -25.783  1.00  2.77           H  
ATOM   1679 1HB  SER A 104      21.978  -5.504 -26.805  1.00  2.77           H  
ATOM   1680 2HB  SER A 104      21.248  -3.908 -26.900  1.00  2.77           H  
ATOM   1681  HG  SER A 104      23.104  -4.822 -24.992  1.00  2.77           H  
ATOM   1682  N   VAL A 105      21.482  -7.239 -24.644  1.00  3.68           N  
ATOM   1683  CA  VAL A 105      22.146  -8.187 -23.773  1.00  3.68           C  
ATOM   1684  C   VAL A 105      23.625  -8.248 -24.164  1.00  3.68           C  
ATOM   1685  O   VAL A 105      23.924  -8.506 -25.328  1.00  3.68           O  
ATOM   1686  CB  VAL A 105      21.508  -9.570 -23.898  1.00  3.68           C  
ATOM   1687  CG1 VAL A 105      22.239 -10.558 -23.006  1.00  3.68           C  
ATOM   1688  CG2 VAL A 105      20.055  -9.459 -23.507  1.00  3.68           C  
ATOM   1689  H   VAL A 105      21.267  -7.500 -25.597  1.00  3.68           H  
ATOM   1690  HA  VAL A 105      22.004  -7.854 -22.754  1.00  3.68           H  
ATOM   1691  HB  VAL A 105      21.595  -9.923 -24.925  1.00  3.68           H  
ATOM   1692 1HG1 VAL A 105      21.784 -11.542 -23.101  1.00  3.68           H  
ATOM   1693 2HG1 VAL A 105      23.292 -10.613 -23.305  1.00  3.68           H  
ATOM   1694 3HG1 VAL A 105      22.173 -10.231 -21.971  1.00  3.68           H  
ATOM   1695 1HG2 VAL A 105      19.574 -10.433 -23.587  1.00  3.68           H  
ATOM   1696 2HG2 VAL A 105      19.998  -9.105 -22.482  1.00  3.68           H  
ATOM   1697 3HG2 VAL A 105      19.547  -8.752 -24.162  1.00  3.68           H  
ATOM   1698  N   PRO A 106      24.563  -7.939 -23.256  1.00  4.81           N  
ATOM   1699  CA  PRO A 106      25.989  -7.902 -23.502  1.00  4.81           C  
ATOM   1700  C   PRO A 106      26.577  -9.285 -23.662  1.00  4.81           C  
ATOM   1701  O   PRO A 106      26.039 -10.268 -23.148  1.00  4.81           O  
ATOM   1702  CB  PRO A 106      26.535  -7.207 -22.253  1.00  4.81           C  
ATOM   1703  CG  PRO A 106      25.547  -7.550 -21.166  1.00  4.81           C  
ATOM   1704  CD  PRO A 106      24.193  -7.602 -21.861  1.00  4.81           C  
ATOM   1705  HA  PRO A 106      26.181  -7.299 -24.403  1.00  4.81           H  
ATOM   1706 1HB  PRO A 106      27.552  -7.582 -22.038  1.00  4.81           H  
ATOM   1707 2HB  PRO A 106      26.623  -6.126 -22.431  1.00  4.81           H  
ATOM   1708 1HG  PRO A 106      25.822  -8.508 -20.701  1.00  4.81           H  
ATOM   1709 2HG  PRO A 106      25.585  -6.789 -20.371  1.00  4.81           H  
ATOM   1710 1HD  PRO A 106      23.609  -8.401 -21.393  1.00  4.81           H  
ATOM   1711 2HD  PRO A 106      23.690  -6.618 -21.814  1.00  4.81           H  
ATOM   1712  N   TYR A 107      27.725  -9.345 -24.312  1.00  6.03           N  
ATOM   1713  CA  TYR A 107      28.468 -10.584 -24.441  1.00  6.03           C  
ATOM   1714  C   TYR A 107      29.775 -10.442 -23.690  1.00  6.03           C  
ATOM   1715  O   TYR A 107      30.317  -9.342 -23.594  1.00  6.03           O  
ATOM   1716  CB  TYR A 107      28.710 -10.895 -25.914  1.00  6.03           C  
ATOM   1717  CG  TYR A 107      27.432 -11.187 -26.665  1.00  6.03           C  
ATOM   1718  CD1 TYR A 107      26.667 -10.139 -27.160  1.00  6.03           C  
ATOM   1719  CD2 TYR A 107      27.025 -12.496 -26.861  1.00  6.03           C  
ATOM   1720  CE1 TYR A 107      25.499 -10.402 -27.844  1.00  6.03           C  
ATOM   1721  CE2 TYR A 107      25.857 -12.760 -27.550  1.00  6.03           C  
ATOM   1722  CZ  TYR A 107      25.094 -11.718 -28.039  1.00  6.03           C  
ATOM   1723  OH  TYR A 107      23.929 -11.980 -28.726  1.00  6.03           O  
ATOM   1724  H   TYR A 107      28.102  -8.504 -24.726  1.00  6.03           H  
ATOM   1725  HA  TYR A 107      27.901 -11.396 -23.987  1.00  6.03           H  
ATOM   1726 1HB  TYR A 107      29.205 -10.050 -26.393  1.00  6.03           H  
ATOM   1727 2HB  TYR A 107      29.370 -11.760 -26.004  1.00  6.03           H  
ATOM   1728  HD1 TYR A 107      26.985  -9.108 -27.006  1.00  6.03           H  
ATOM   1729  HD2 TYR A 107      27.628 -13.317 -26.473  1.00  6.03           H  
ATOM   1730  HE1 TYR A 107      24.897  -9.578 -28.228  1.00  6.03           H  
ATOM   1731  HE2 TYR A 107      25.537 -13.790 -27.707  1.00  6.03           H  
ATOM   1732  HH  TYR A 107      23.509 -11.149 -28.963  1.00  6.03           H  
ATOM   1733  N   ILE A 108      30.268 -11.549 -23.149  1.00  7.15           N  
ATOM   1734  CA  ILE A 108      31.521 -11.533 -22.402  1.00  7.15           C  
ATOM   1735  C   ILE A 108      32.691 -12.121 -23.192  1.00  7.15           C  
ATOM   1736  O   ILE A 108      33.788 -11.557 -23.185  1.00  7.15           O  
ATOM   1737  CB  ILE A 108      31.372 -12.282 -21.075  1.00  7.15           C  
ATOM   1738  CG1 ILE A 108      30.215 -11.676 -20.263  1.00  7.15           C  
ATOM   1739  CG2 ILE A 108      32.673 -12.171 -20.298  1.00  7.15           C  
ATOM   1740  CD1 ILE A 108      30.379 -10.202 -19.954  1.00  7.15           C  
ATOM   1741  H   ILE A 108      29.763 -12.414 -23.259  1.00  7.15           H  
ATOM   1742  HA  ILE A 108      31.765 -10.498 -22.171  1.00  7.15           H  
ATOM   1743  HB  ILE A 108      31.141 -13.326 -21.264  1.00  7.15           H  
ATOM   1744 1HG1 ILE A 108      29.289 -11.809 -20.821  1.00  7.15           H  
ATOM   1745 2HG1 ILE A 108      30.131 -12.216 -19.319  1.00  7.15           H  
ATOM   1746 1HG2 ILE A 108      32.581 -12.702 -19.351  1.00  7.15           H  
ATOM   1747 2HG2 ILE A 108      33.483 -12.603 -20.881  1.00  7.15           H  
ATOM   1748 3HG2 ILE A 108      32.892 -11.123 -20.104  1.00  7.15           H  
ATOM   1749 1HD1 ILE A 108      29.520  -9.854 -19.380  1.00  7.15           H  
ATOM   1750 2HD1 ILE A 108      31.289 -10.050 -19.374  1.00  7.15           H  
ATOM   1751 3HD1 ILE A 108      30.444  -9.636 -20.881  1.00  7.15           H  
ATOM   1752  N   TYR A 109      32.469 -13.271 -23.828  1.00  8.02           N  
ATOM   1753  CA  TYR A 109      33.532 -13.954 -24.550  1.00  8.02           C  
ATOM   1754  C   TYR A 109      33.166 -14.094 -26.024  1.00  8.02           C  
ATOM   1755  O   TYR A 109      33.657 -13.345 -26.867  1.00  8.02           O  
ATOM   1756  OXT TYR A 109      32.247 -14.850 -26.343  1.00  8.02           O  
ATOM   1757  CB  TYR A 109      33.787 -15.344 -23.960  1.00  8.02           C  
ATOM   1758  CG  TYR A 109      34.157 -15.343 -22.495  1.00  8.02           C  
ATOM   1759  CD1 TYR A 109      33.159 -15.487 -21.543  1.00  8.02           C  
ATOM   1760  CD2 TYR A 109      35.471 -15.171 -22.098  1.00  8.02           C  
ATOM   1761  CE1 TYR A 109      33.473 -15.477 -20.201  1.00  8.02           C  
ATOM   1762  CE2 TYR A 109      35.786 -15.153 -20.753  1.00  8.02           C  
ATOM   1763  CZ  TYR A 109      34.792 -15.307 -19.807  1.00  8.02           C  
ATOM   1764  OH  TYR A 109      35.106 -15.289 -18.467  1.00  8.02           O  
ATOM   1765  H   TYR A 109      31.550 -13.680 -23.804  1.00  8.02           H  
ATOM   1766  HA  TYR A 109      34.445 -13.361 -24.486  1.00  8.02           H  
ATOM   1767 1HB  TYR A 109      32.893 -15.957 -24.082  1.00  8.02           H  
ATOM   1768 2HB  TYR A 109      34.592 -15.828 -24.511  1.00  8.02           H  
ATOM   1769  HD1 TYR A 109      32.123 -15.613 -21.858  1.00  8.02           H  
ATOM   1770  HD2 TYR A 109      36.255 -15.048 -22.845  1.00  8.02           H  
ATOM   1771  HE1 TYR A 109      32.687 -15.595 -19.456  1.00  8.02           H  
ATOM   1772  HE2 TYR A 109      36.820 -15.016 -20.438  1.00  8.02           H  
ATOM   1773  HH  TYR A 109      36.051 -15.155 -18.363  1.00  8.02           H  
TER    1774
ENDMDL

REMARK ID 691191 MODEL 4 Carnocin_CP52
PFRMAT TS
TARGET Carnocin_CP52
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   ASP A   1       0.548  -0.346  -0.392  1.00  1.57           N  
ATOM      2  CA  ASP A   1       1.933  -0.253   0.055  1.00  1.57           C  
ATOM      3  C   ASP A   1       2.349   1.215   0.138  1.00  1.57           C  
ATOM      4  O   ASP A   1       1.601   2.103  -0.261  1.00  1.57           O  
ATOM      5  CB  ASP A   1       2.857  -0.957  -0.947  1.00  1.57           C  
ATOM      6  CG  ASP A   1       2.956  -0.167  -2.240  1.00  1.57           C  
ATOM      7  OD1 ASP A   1       2.660   0.984  -2.185  1.00  1.57           O  
ATOM      8  OD2 ASP A   1       3.312  -0.663  -3.270  1.00  1.57           O  
ATOM      9 1H   ASP A   1       0.395  -1.242  -0.834  1.00  1.57           H  
ATOM     10 2H   ASP A   1      -0.064  -0.261   0.406  1.00  1.57           H  
ATOM     11 3H   ASP A   1       0.346   0.392  -1.049  1.00  1.57           H  
ATOM     12  HA  ASP A   1       2.027  -0.708   1.042  1.00  1.57           H  
ATOM     13 1HB  ASP A   1       3.851  -1.076  -0.521  1.00  1.57           H  
ATOM     14 2HB  ASP A   1       2.469  -1.952  -1.168  1.00  1.57           H  
ATOM     15  N   ILE A   2       3.581   1.464   0.563  1.00  1.37           N  
ATOM     16  CA  ILE A   2       4.094   2.830   0.652  1.00  1.37           C  
ATOM     17  C   ILE A   2       4.639   3.373  -0.672  1.00  1.37           C  
ATOM     18  O   ILE A   2       4.546   4.574  -0.949  1.00  1.37           O  
ATOM     19  CB  ILE A   2       5.169   2.933   1.734  1.00  1.37           C  
ATOM     20  CG1 ILE A   2       4.556   2.531   3.073  1.00  1.37           C  
ATOM     21  CG2 ILE A   2       5.735   4.340   1.776  1.00  1.37           C  
ATOM     22  CD1 ILE A   2       3.343   3.364   3.445  1.00  1.37           C  
ATOM     23  H   ILE A   2       4.170   0.704   0.865  1.00  1.37           H  
ATOM     24  HA  ILE A   2       3.268   3.477   0.951  1.00  1.37           H  
ATOM     25  HB  ILE A   2       5.971   2.230   1.515  1.00  1.37           H  
ATOM     26 1HG1 ILE A   2       4.256   1.486   3.027  1.00  1.37           H  
ATOM     27 2HG1 ILE A   2       5.306   2.644   3.857  1.00  1.37           H  
ATOM     28 1HG2 ILE A   2       6.502   4.402   2.548  1.00  1.37           H  
ATOM     29 2HG2 ILE A   2       6.175   4.584   0.809  1.00  1.37           H  
ATOM     30 3HG2 ILE A   2       4.936   5.049   2.000  1.00  1.37           H  
ATOM     31 1HD1 ILE A   2       2.953   3.031   4.406  1.00  1.37           H  
ATOM     32 2HD1 ILE A   2       3.627   4.414   3.515  1.00  1.37           H  
ATOM     33 3HD1 ILE A   2       2.569   3.253   2.683  1.00  1.37           H  
ATOM     34  N   LYS A   3       5.277   2.516  -1.460  1.00  1.18           N  
ATOM     35  CA  LYS A   3       5.921   2.964  -2.689  1.00  1.18           C  
ATOM     36  C   LYS A   3       4.931   3.421  -3.756  1.00  1.18           C  
ATOM     37  O   LYS A   3       5.187   4.399  -4.465  1.00  1.18           O  
ATOM     38  CB  LYS A   3       6.789   1.837  -3.238  1.00  1.18           C  
ATOM     39  CG  LYS A   3       8.000   1.519  -2.377  1.00  1.18           C  
ATOM     40  CD  LYS A   3       9.010   2.652  -2.431  1.00  1.18           C  
ATOM     41  CE  LYS A   3      10.232   2.368  -1.574  1.00  1.18           C  
ATOM     42  NZ  LYS A   3      11.257   3.439  -1.711  1.00  1.18           N  
ATOM     43  H   LYS A   3       5.301   1.540  -1.212  1.00  1.18           H  
ATOM     44  HA  LYS A   3       6.564   3.810  -2.447  1.00  1.18           H  
ATOM     45 1HB  LYS A   3       6.185   0.931  -3.346  1.00  1.18           H  
ATOM     46 2HB  LYS A   3       7.148   2.107  -4.221  1.00  1.18           H  
ATOM     47 1HG  LYS A   3       7.683   1.364  -1.344  1.00  1.18           H  
ATOM     48 2HG  LYS A   3       8.474   0.605  -2.740  1.00  1.18           H  
ATOM     49 1HD  LYS A   3       9.339   2.798  -3.466  1.00  1.18           H  
ATOM     50 2HD  LYS A   3       8.544   3.575  -2.087  1.00  1.18           H  
ATOM     51 1HE  LYS A   3       9.922   2.309  -0.533  1.00  1.18           H  
ATOM     52 2HE  LYS A   3      10.673   1.415  -1.867  1.00  1.18           H  
ATOM     53 1HZ  LYS A   3      12.048   3.229  -1.133  1.00  1.18           H  
ATOM     54 2HZ  LYS A   3      11.567   3.471  -2.705  1.00  1.18           H  
ATOM     55 3HZ  LYS A   3      10.874   4.327  -1.448  1.00  1.18           H  
ATOM     56  N   SER A   4       3.779   2.765  -3.858  1.00  1.02           N  
ATOM     57  CA  SER A   4       2.790   3.152  -4.839  1.00  1.02           C  
ATOM     58  C   SER A   4       2.220   4.491  -4.424  1.00  1.02           C  
ATOM     59  O   SER A   4       1.979   5.357  -5.263  1.00  1.02           O  
ATOM     60  CB  SER A   4       1.710   2.099  -4.954  1.00  1.02           C  
ATOM     61  OG  SER A   4       2.232   0.886  -5.459  1.00  1.02           O  
ATOM     62  H   SER A   4       3.557   1.981  -3.247  1.00  1.02           H  
ATOM     63  HA  SER A   4       3.272   3.273  -5.806  1.00  1.02           H  
ATOM     64 1HB  SER A   4       1.256   1.929  -3.980  1.00  1.02           H  
ATOM     65 2HB  SER A   4       0.930   2.462  -5.619  1.00  1.02           H  
ATOM     66  HG  SER A   4       2.687   0.432  -4.686  1.00  1.02           H  
ATOM     67  N   GLN A   5       2.018   4.666  -3.110  1.00  0.90           N  
ATOM     68  CA  GLN A   5       1.491   5.923  -2.581  1.00  0.90           C  
ATOM     69  C   GLN A   5       2.485   7.053  -2.794  1.00  0.90           C  
ATOM     70  O   GLN A   5       2.114   8.150  -3.214  1.00  0.90           O  
ATOM     71  CB  GLN A   5       1.209   5.815  -1.074  1.00  0.90           C  
ATOM     72  CG  GLN A   5       0.056   4.929  -0.700  1.00  0.90           C  
ATOM     73  CD  GLN A   5      -0.107   4.803   0.821  1.00  0.90           C  
ATOM     74  OE1 GLN A   5       0.784   5.152   1.606  1.00  0.90           O  
ATOM     75  NE2 GLN A   5      -1.262   4.299   1.241  1.00  0.90           N  
ATOM     76  H   GLN A   5       2.236   3.902  -2.477  1.00  0.90           H  
ATOM     77  HA  GLN A   5       0.570   6.167  -3.105  1.00  0.90           H  
ATOM     78 1HB  GLN A   5       2.093   5.422  -0.571  1.00  0.90           H  
ATOM     79 2HB  GLN A   5       1.020   6.808  -0.669  1.00  0.90           H  
ATOM     80 1HG  GLN A   5      -0.858   5.356  -1.106  1.00  0.90           H  
ATOM     81 2HG  GLN A   5       0.223   3.942  -1.121  1.00  0.90           H  
ATOM     82 1HE2 GLN A   5      -1.435   4.191   2.221  1.00  0.90           H  
ATOM     83 2HE2 GLN A   5      -1.960   4.029   0.578  1.00  0.90           H  
ATOM     84  N   THR A   6       3.768   6.767  -2.579  1.00  0.81           N  
ATOM     85  CA  THR A   6       4.788   7.785  -2.749  1.00  0.81           C  
ATOM     86  C   THR A   6       4.819   8.251  -4.196  1.00  0.81           C  
ATOM     87  O   THR A   6       4.767   9.455  -4.476  1.00  0.81           O  
ATOM     88  CB  THR A   6       6.169   7.238  -2.348  1.00  0.81           C  
ATOM     89  OG1 THR A   6       6.144   6.858  -0.960  1.00  0.81           O  
ATOM     90  CG2 THR A   6       7.254   8.284  -2.584  1.00  0.81           C  
ATOM     91  H   THR A   6       4.034   5.846  -2.229  1.00  0.81           H  
ATOM     92  HA  THR A   6       4.543   8.637  -2.116  1.00  0.81           H  
ATOM     93  HB  THR A   6       6.389   6.353  -2.946  1.00  0.81           H  
ATOM     94  HG1 THR A   6       5.490   6.128  -0.844  1.00  0.81           H  
ATOM     95 1HG2 THR A   6       8.220   7.874  -2.299  1.00  0.81           H  
ATOM     96 2HG2 THR A   6       7.273   8.554  -3.641  1.00  0.81           H  
ATOM     97 3HG2 THR A   6       7.043   9.169  -1.986  1.00  0.81           H  
ATOM     98  N   LEU A   7       4.832   7.294  -5.121  1.00  0.75           N  
ATOM     99  CA  LEU A   7       4.855   7.620  -6.532  1.00  0.75           C  
ATOM    100  C   LEU A   7       3.597   8.369  -6.936  1.00  0.75           C  
ATOM    101  O   LEU A   7       3.685   9.379  -7.633  1.00  0.75           O  
ATOM    102  CB  LEU A   7       5.045   6.358  -7.366  1.00  0.75           C  
ATOM    103  CG  LEU A   7       5.064   6.564  -8.886  1.00  0.75           C  
ATOM    104  CD1 LEU A   7       6.187   7.513  -9.258  1.00  0.75           C  
ATOM    105  CD2 LEU A   7       5.266   5.217  -9.568  1.00  0.75           C  
ATOM    106  H   LEU A   7       4.860   6.313  -4.837  1.00  0.75           H  
ATOM    107  HA  LEU A   7       5.710   8.269  -6.715  1.00  0.75           H  
ATOM    108 1HB  LEU A   7       5.993   5.910  -7.080  1.00  0.75           H  
ATOM    109 2HB  LEU A   7       4.239   5.658  -7.124  1.00  0.75           H  
ATOM    110  HG  LEU A   7       4.131   7.005  -9.202  1.00  0.75           H  
ATOM    111 1HD1 LEU A   7       6.193   7.661 -10.325  1.00  0.75           H  
ATOM    112 2HD1 LEU A   7       6.034   8.474  -8.763  1.00  0.75           H  
ATOM    113 3HD1 LEU A   7       7.144   7.092  -8.945  1.00  0.75           H  
ATOM    114 1HD2 LEU A   7       5.285   5.358 -10.630  1.00  0.75           H  
ATOM    115 2HD2 LEU A   7       6.209   4.788  -9.246  1.00  0.75           H  
ATOM    116 3HD2 LEU A   7       4.457   4.543  -9.302  1.00  0.75           H  
ATOM    117  N   TYR A   8       2.432   7.896  -6.487  1.00  0.71           N  
ATOM    118  CA  TYR A   8       1.164   8.529  -6.810  1.00  0.71           C  
ATOM    119  C   TYR A   8       1.189   9.999  -6.416  1.00  0.71           C  
ATOM    120  O   TYR A   8       0.782  10.872  -7.192  1.00  0.71           O  
ATOM    121  CB  TYR A   8       0.010   7.837  -6.098  1.00  0.71           C  
ATOM    122  CG  TYR A   8      -1.319   8.412  -6.452  1.00  0.71           C  
ATOM    123  CD1 TYR A   8      -1.939   8.015  -7.639  1.00  0.71           C  
ATOM    124  CD2 TYR A   8      -1.926   9.338  -5.619  1.00  0.71           C  
ATOM    125  CE1 TYR A   8      -3.163   8.544  -7.981  1.00  0.71           C  
ATOM    126  CE2 TYR A   8      -3.150   9.868  -5.967  1.00  0.71           C  
ATOM    127  CZ  TYR A   8      -3.770   9.475  -7.143  1.00  0.71           C  
ATOM    128  OH  TYR A   8      -4.994  10.009  -7.483  1.00  0.71           O  
ATOM    129  H   TYR A   8       2.411   7.054  -5.914  1.00  0.71           H  
ATOM    130  HA  TYR A   8       1.006   8.468  -7.883  1.00  0.71           H  
ATOM    131 1HB  TYR A   8       0.006   6.777  -6.346  1.00  0.71           H  
ATOM    132 2HB  TYR A   8       0.145   7.921  -5.020  1.00  0.71           H  
ATOM    133  HD1 TYR A   8      -1.458   7.286  -8.294  1.00  0.71           H  
ATOM    134  HD2 TYR A   8      -1.434   9.648  -4.695  1.00  0.71           H  
ATOM    135  HE1 TYR A   8      -3.652   8.233  -8.904  1.00  0.71           H  
ATOM    136  HE2 TYR A   8      -3.630  10.600  -5.316  1.00  0.71           H  
ATOM    137  HH  TYR A   8      -5.254  10.655  -6.823  1.00  0.71           H  
ATOM    138  N   LEU A   9       1.646  10.284  -5.196  1.00  0.68           N  
ATOM    139  CA  LEU A   9       1.694  11.656  -4.727  1.00  0.68           C  
ATOM    140  C   LEU A   9       2.640  12.501  -5.575  1.00  0.68           C  
ATOM    141  O   LEU A   9       2.316  13.644  -5.906  1.00  0.68           O  
ATOM    142  CB  LEU A   9       2.111  11.679  -3.259  1.00  0.68           C  
ATOM    143  CG  LEU A   9       1.056  11.099  -2.307  1.00  0.68           C  
ATOM    144  CD1 LEU A   9       1.639  10.995  -0.912  1.00  0.68           C  
ATOM    145  CD2 LEU A   9      -0.182  11.978  -2.341  1.00  0.68           C  
ATOM    146  H   LEU A   9       1.959   9.531  -4.579  1.00  0.68           H  
ATOM    147  HA  LEU A   9       0.694  12.077  -4.807  1.00  0.68           H  
ATOM    148 1HB  LEU A   9       3.022  11.084  -3.151  1.00  0.68           H  
ATOM    149 2HB  LEU A   9       2.323  12.703  -2.963  1.00  0.68           H  
ATOM    150  HG  LEU A   9       0.782  10.101  -2.631  1.00  0.68           H  
ATOM    151 1HD1 LEU A   9       0.897  10.571  -0.238  1.00  0.68           H  
ATOM    152 2HD1 LEU A   9       2.518  10.346  -0.941  1.00  0.68           H  
ATOM    153 3HD1 LEU A   9       1.928  11.984  -0.563  1.00  0.68           H  
ATOM    154 1HD2 LEU A   9      -0.938  11.563  -1.675  1.00  0.68           H  
ATOM    155 2HD2 LEU A   9       0.075  12.986  -2.016  1.00  0.68           H  
ATOM    156 3HD2 LEU A   9      -0.574  12.012  -3.359  1.00  0.68           H  
ATOM    157  N   ASN A  10       3.769  11.933  -6.002  1.00  0.65           N  
ATOM    158  CA  ASN A  10       4.685  12.704  -6.833  1.00  0.65           C  
ATOM    159  C   ASN A  10       4.080  12.918  -8.227  1.00  0.65           C  
ATOM    160  O   ASN A  10       4.247  13.987  -8.821  1.00  0.65           O  
ATOM    161  CB  ASN A  10       6.045  12.040  -6.849  1.00  0.65           C  
ATOM    162  CG  ASN A  10       6.773  12.271  -5.555  1.00  0.65           C  
ATOM    163  OD1 ASN A  10       7.387  13.330  -5.349  1.00  0.65           O  
ATOM    164  ND2 ASN A  10       6.687  11.331  -4.664  1.00  0.65           N  
ATOM    165  H   ASN A  10       4.015  10.984  -5.707  1.00  0.65           H  
ATOM    166  HA  ASN A  10       4.806  13.690  -6.384  1.00  0.65           H  
ATOM    167 1HB  ASN A  10       5.933  10.963  -7.015  1.00  0.65           H  
ATOM    168 2HB  ASN A  10       6.640  12.444  -7.656  1.00  0.65           H  
ATOM    169 1HD2 ASN A  10       7.130  11.442  -3.778  1.00  0.65           H  
ATOM    170 2HD2 ASN A  10       6.140  10.499  -4.867  1.00  0.65           H  
ATOM    171  N   LEU A  11       3.312  11.943  -8.716  1.00  0.64           N  
ATOM    172  CA  LEU A  11       2.598  12.090  -9.979  1.00  0.64           C  
ATOM    173  C   LEU A  11       1.550  13.190  -9.867  1.00  0.64           C  
ATOM    174  O   LEU A  11       1.377  13.981 -10.797  1.00  0.64           O  
ATOM    175  CB  LEU A  11       1.972  10.757 -10.392  1.00  0.64           C  
ATOM    176  CG  LEU A  11       2.958   9.712 -10.874  1.00  0.64           C  
ATOM    177  CD1 LEU A  11       2.282   8.360 -10.998  1.00  0.64           C  
ATOM    178  CD2 LEU A  11       3.451  10.145 -12.221  1.00  0.64           C  
ATOM    179  H   LEU A  11       3.234  11.067  -8.202  1.00  0.64           H  
ATOM    180  HA  LEU A  11       3.308  12.379 -10.748  1.00  0.64           H  
ATOM    181 1HB  LEU A  11       1.448  10.343  -9.543  1.00  0.64           H  
ATOM    182 2HB  LEU A  11       1.248  10.933 -11.183  1.00  0.64           H  
ATOM    183  HG  LEU A  11       3.790   9.642 -10.171  1.00  0.64           H  
ATOM    184 1HD1 LEU A  11       2.988   7.619 -11.355  1.00  0.64           H  
ATOM    185 2HD1 LEU A  11       1.919   8.072 -10.027  1.00  0.64           H  
ATOM    186 3HD1 LEU A  11       1.452   8.433 -11.693  1.00  0.64           H  
ATOM    187 1HD2 LEU A  11       4.164   9.437 -12.570  1.00  0.64           H  
ATOM    188 2HD2 LEU A  11       2.611  10.196 -12.910  1.00  0.64           H  
ATOM    189 3HD2 LEU A  11       3.906  11.115 -12.146  1.00  0.64           H  
ATOM    190  N   SER A  12       0.881  13.279  -8.714  1.00  0.63           N  
ATOM    191  CA  SER A  12      -0.110  14.326  -8.516  1.00  0.63           C  
ATOM    192  C   SER A  12       0.579  15.686  -8.573  1.00  0.63           C  
ATOM    193  O   SER A  12       0.083  16.610  -9.231  1.00  0.63           O  
ATOM    194  CB  SER A  12      -0.810  14.159  -7.178  1.00  0.63           C  
ATOM    195  OG  SER A  12      -1.563  12.976  -7.139  1.00  0.63           O  
ATOM    196  H   SER A  12       1.037  12.584  -7.984  1.00  0.63           H  
ATOM    197  HA  SER A  12      -0.846  14.270  -9.317  1.00  0.63           H  
ATOM    198 1HB  SER A  12      -0.074  14.146  -6.382  1.00  0.63           H  
ATOM    199 2HB  SER A  12      -1.459  15.013  -7.002  1.00  0.63           H  
ATOM    200  HG  SER A  12      -0.921  12.256  -7.292  1.00  0.63           H  
ATOM    201  N   GLU A  13       1.753  15.796  -7.936  1.00  0.62           N  
ATOM    202  CA  GLU A  13       2.472  17.061  -7.957  1.00  0.62           C  
ATOM    203  C   GLU A  13       2.922  17.386  -9.378  1.00  0.62           C  
ATOM    204  O   GLU A  13       2.863  18.536  -9.803  1.00  0.62           O  
ATOM    205  CB  GLU A  13       3.666  17.033  -6.991  1.00  0.62           C  
ATOM    206  CG  GLU A  13       3.270  17.013  -5.501  1.00  0.62           C  
ATOM    207  CD  GLU A  13       2.512  18.263  -5.057  1.00  0.62           C  
ATOM    208  OE1 GLU A  13       2.996  19.345  -5.274  1.00  0.62           O  
ATOM    209  OE2 GLU A  13       1.433  18.125  -4.507  1.00  0.62           O  
ATOM    210  H   GLU A  13       2.113  15.004  -7.401  1.00  0.62           H  
ATOM    211  HA  GLU A  13       1.794  17.846  -7.634  1.00  0.62           H  
ATOM    212 1HB  GLU A  13       4.269  16.147  -7.189  1.00  0.62           H  
ATOM    213 2HB  GLU A  13       4.297  17.904  -7.166  1.00  0.62           H  
ATOM    214 1HG  GLU A  13       2.639  16.145  -5.324  1.00  0.62           H  
ATOM    215 2HG  GLU A  13       4.170  16.900  -4.900  1.00  0.62           H  
ATOM    216  N   ALA A  14       3.328  16.372 -10.142  1.00  0.62           N  
ATOM    217  CA  ALA A  14       3.698  16.603 -11.530  1.00  0.62           C  
ATOM    218  C   ALA A  14       2.504  17.107 -12.330  1.00  0.62           C  
ATOM    219  O   ALA A  14       2.634  18.002 -13.165  1.00  0.62           O  
ATOM    220  CB  ALA A  14       4.239  15.338 -12.146  1.00  0.62           C  
ATOM    221  H   ALA A  14       3.406  15.438  -9.743  1.00  0.62           H  
ATOM    222  HA  ALA A  14       4.455  17.378 -11.558  1.00  0.62           H  
ATOM    223 1HB  ALA A  14       4.501  15.563 -13.151  1.00  0.62           H  
ATOM    224 2HB  ALA A  14       5.111  15.005 -11.590  1.00  0.62           H  
ATOM    225 3HB  ALA A  14       3.481  14.562 -12.131  1.00  0.62           H  
ATOM    226  N   TYR A  15       1.323  16.561 -12.056  1.00  0.61           N  
ATOM    227  CA  TYR A  15       0.136  16.975 -12.780  1.00  0.61           C  
ATOM    228  C   TYR A  15      -0.180  18.447 -12.527  1.00  0.61           C  
ATOM    229  O   TYR A  15      -0.699  19.124 -13.411  1.00  0.61           O  
ATOM    230  CB  TYR A  15      -1.059  16.095 -12.464  1.00  0.61           C  
ATOM    231  CG  TYR A  15      -2.170  16.350 -13.434  1.00  0.61           C  
ATOM    232  CD1 TYR A  15      -2.036  15.887 -14.738  1.00  0.61           C  
ATOM    233  CD2 TYR A  15      -3.307  17.040 -13.054  1.00  0.61           C  
ATOM    234  CE1 TYR A  15      -3.033  16.124 -15.656  1.00  0.61           C  
ATOM    235  CE2 TYR A  15      -4.311  17.269 -13.979  1.00  0.61           C  
ATOM    236  CZ  TYR A  15      -4.173  16.812 -15.276  1.00  0.61           C  
ATOM    237  OH  TYR A  15      -5.165  17.039 -16.201  1.00  0.61           O  
ATOM    238  H   TYR A  15       1.257  15.816 -11.365  1.00  0.61           H  
ATOM    239  HA  TYR A  15       0.343  16.872 -13.845  1.00  0.61           H  
ATOM    240 1HB  TYR A  15      -0.782  15.046 -12.508  1.00  0.61           H  
ATOM    241 2HB  TYR A  15      -1.417  16.305 -11.456  1.00  0.61           H  
ATOM    242  HD1 TYR A  15      -1.136  15.343 -15.038  1.00  0.61           H  
ATOM    243  HD2 TYR A  15      -3.408  17.403 -12.029  1.00  0.61           H  
ATOM    244  HE1 TYR A  15      -2.922  15.766 -16.681  1.00  0.61           H  
ATOM    245  HE2 TYR A  15      -5.210  17.812 -13.685  1.00  0.61           H  
ATOM    246  HH  TYR A  15      -4.912  16.645 -17.041  1.00  0.61           H  
ATOM    247  N   LYS A  16       0.136  18.942 -11.320  1.00  0.62           N  
ATOM    248  CA  LYS A  16      -0.082  20.348 -10.958  1.00  0.62           C  
ATOM    249  C   LYS A  16       0.815  21.272 -11.801  1.00  0.62           C  
ATOM    250  O   LYS A  16       0.208  21.853 -12.695  1.00  0.62           O  
ATOM    251  CB  LYS A  16       0.188  20.583  -9.470  1.00  0.62           C  
ATOM    252  CG  LYS A  16      -0.824  19.970  -8.517  1.00  0.62           C  
ATOM    253  CD  LYS A  16      -0.413  20.219  -7.069  1.00  0.62           C  
ATOM    254  CE  LYS A  16      -1.387  19.598  -6.085  1.00  0.62           C  
ATOM    255  NZ  LYS A  16      -0.912  19.749  -4.678  1.00  0.62           N  
ATOM    256  H   LYS A  16       0.525  18.303 -10.622  1.00  0.62           H  
ATOM    257  HA  LYS A  16      -1.120  20.600 -11.169  1.00  0.62           H  
ATOM    258 1HB  LYS A  16       1.163  20.184  -9.213  1.00  0.62           H  
ATOM    259 2HB  LYS A  16       0.221  21.652  -9.277  1.00  0.62           H  
ATOM    260 1HG  LYS A  16      -1.807  20.398  -8.698  1.00  0.62           H  
ATOM    261 2HG  LYS A  16      -0.873  18.897  -8.691  1.00  0.62           H  
ATOM    262 1HD  LYS A  16       0.577  19.794  -6.894  1.00  0.62           H  
ATOM    263 2HD  LYS A  16      -0.360  21.289  -6.885  1.00  0.62           H  
ATOM    264 1HE  LYS A  16      -2.354  20.087  -6.186  1.00  0.62           H  
ATOM    265 2HE  LYS A  16      -1.499  18.536  -6.308  1.00  0.62           H  
ATOM    266 1HZ  LYS A  16      -1.570  19.328  -4.047  1.00  0.62           H  
ATOM    267 2HZ  LYS A  16       0.002  19.265  -4.586  1.00  0.62           H  
ATOM    268 3HZ  LYS A  16      -0.801  20.721  -4.451  1.00  0.62           H  
ATOM    269  N   ASP A  17       1.990  20.691 -12.079  1.00  0.62           N  
ATOM    270  CA  ASP A  17       3.137  21.530 -12.417  1.00  0.62           C  
ATOM    271  C   ASP A  17       2.896  22.109 -13.818  1.00  0.62           C  
ATOM    272  O   ASP A  17       2.846  21.342 -14.780  1.00  0.62           O  
ATOM    273  CB  ASP A  17       4.424  20.689 -12.411  1.00  0.62           C  
ATOM    274  CG  ASP A  17       5.788  21.417 -12.672  1.00  0.62           C  
ATOM    275  OD1 ASP A  17       5.855  22.326 -13.505  1.00  0.62           O  
ATOM    276  OD2 ASP A  17       6.777  21.015 -12.031  1.00  0.62           O  
ATOM    277  H   ASP A  17       1.935  19.914 -12.738  1.00  0.62           H  
ATOM    278  HA  ASP A  17       3.240  22.296 -11.660  1.00  0.62           H  
ATOM    279 1HB  ASP A  17       4.493  20.178 -11.443  1.00  0.62           H  
ATOM    280 2HB  ASP A  17       4.316  19.905 -13.149  1.00  0.62           H  
ATOM    281  N   PRO A  18       2.774  23.439 -13.989  1.00  0.62           N  
ATOM    282  CA  PRO A  18       2.505  24.114 -15.250  1.00  0.62           C  
ATOM    283  C   PRO A  18       3.412  23.675 -16.403  1.00  0.62           C  
ATOM    284  O   PRO A  18       2.992  23.725 -17.563  1.00  0.62           O  
ATOM    285  CB  PRO A  18       2.762  25.588 -14.893  1.00  0.62           C  
ATOM    286  CG  PRO A  18       2.409  25.679 -13.431  1.00  0.62           C  
ATOM    287  CD  PRO A  18       2.881  24.363 -12.835  1.00  0.62           C  
ATOM    288  HA  PRO A  18       1.451  23.963 -15.510  1.00  0.62           H  
ATOM    289 1HB  PRO A  18       3.814  25.843 -15.098  1.00  0.62           H  
ATOM    290 2HB  PRO A  18       2.144  26.241 -15.527  1.00  0.62           H  
ATOM    291 1HG  PRO A  18       2.903  26.552 -12.977  1.00  0.62           H  
ATOM    292 2HG  PRO A  18       1.326  25.831 -13.313  1.00  0.62           H  
ATOM    293 1HD  PRO A  18       3.926  24.427 -12.480  1.00  0.62           H  
ATOM    294 2HD  PRO A  18       2.168  24.097 -12.043  1.00  0.62           H  
ATOM    295  N   GLU A  19       4.656  23.249 -16.133  1.00  0.63           N  
ATOM    296  CA  GLU A  19       5.496  22.872 -17.273  1.00  0.63           C  
ATOM    297  C   GLU A  19       5.120  21.489 -17.799  1.00  0.63           C  
ATOM    298  O   GLU A  19       5.397  21.152 -18.951  1.00  0.63           O  
ATOM    299  CB  GLU A  19       6.975  22.944 -16.932  1.00  0.63           C  
ATOM    300  CG  GLU A  19       7.494  24.350 -16.659  1.00  0.63           C  
ATOM    301  CD  GLU A  19       8.985  24.396 -16.372  1.00  0.63           C  
ATOM    302  OE1 GLU A  19       9.614  23.361 -16.370  1.00  0.63           O  
ATOM    303  OE2 GLU A  19       9.490  25.472 -16.155  1.00  0.63           O  
ATOM    304  H   GLU A  19       5.021  23.144 -15.172  1.00  0.63           H  
ATOM    305  HA  GLU A  19       5.318  23.588 -18.074  1.00  0.63           H  
ATOM    306 1HB  GLU A  19       7.167  22.345 -16.046  1.00  0.63           H  
ATOM    307 2HB  GLU A  19       7.557  22.530 -17.750  1.00  0.63           H  
ATOM    308 1HG  GLU A  19       7.280  24.978 -17.522  1.00  0.63           H  
ATOM    309 2HG  GLU A  19       6.950  24.757 -15.805  1.00  0.63           H  
ATOM    310  N   VAL A  20       4.475  20.690 -16.952  1.00  0.65           N  
ATOM    311  CA  VAL A  20       4.007  19.373 -17.342  1.00  0.65           C  
ATOM    312  C   VAL A  20       2.716  19.570 -18.086  1.00  0.65           C  
ATOM    313  O   VAL A  20       2.529  19.034 -19.168  1.00  0.65           O  
ATOM    314  CB  VAL A  20       3.757  18.474 -16.123  1.00  0.65           C  
ATOM    315  CG1 VAL A  20       3.124  17.144 -16.529  1.00  0.65           C  
ATOM    316  CG2 VAL A  20       5.072  18.213 -15.426  1.00  0.65           C  
ATOM    317  H   VAL A  20       4.249  21.024 -16.018  1.00  0.65           H  
ATOM    318  HA  VAL A  20       4.739  18.903 -18.000  1.00  0.65           H  
ATOM    319  HB  VAL A  20       3.067  18.975 -15.448  1.00  0.65           H  
ATOM    320 1HG1 VAL A  20       2.954  16.541 -15.638  1.00  0.65           H  
ATOM    321 2HG1 VAL A  20       2.174  17.332 -17.027  1.00  0.65           H  
ATOM    322 3HG1 VAL A  20       3.783  16.624 -17.194  1.00  0.65           H  
ATOM    323 1HG2 VAL A  20       4.905  17.591 -14.549  1.00  0.65           H  
ATOM    324 2HG2 VAL A  20       5.729  17.705 -16.115  1.00  0.65           H  
ATOM    325 3HG2 VAL A  20       5.514  19.160 -15.121  1.00  0.65           H  
ATOM    326  N   LYS A  21       1.844  20.413 -17.530  1.00  0.66           N  
ATOM    327  CA  LYS A  21       0.543  20.663 -18.149  1.00  0.66           C  
ATOM    328  C   LYS A  21       0.701  21.232 -19.556  1.00  0.66           C  
ATOM    329  O   LYS A  21      -0.060  20.901 -20.465  1.00  0.66           O  
ATOM    330  CB  LYS A  21      -0.281  21.624 -17.300  1.00  0.66           C  
ATOM    331  CG  LYS A  21      -0.805  21.021 -16.025  1.00  0.66           C  
ATOM    332  CD  LYS A  21      -1.527  22.046 -15.180  1.00  0.66           C  
ATOM    333  CE  LYS A  21      -2.809  22.514 -15.830  1.00  0.66           C  
ATOM    334  NZ  LYS A  21      -3.552  23.456 -14.953  1.00  0.66           N  
ATOM    335  H   LYS A  21       2.088  20.847 -16.637  1.00  0.66           H  
ATOM    336  HA  LYS A  21       0.010  19.716 -18.223  1.00  0.66           H  
ATOM    337 1HB  LYS A  21       0.330  22.483 -17.037  1.00  0.66           H  
ATOM    338 2HB  LYS A  21      -1.126  21.989 -17.880  1.00  0.66           H  
ATOM    339 1HG  LYS A  21      -1.478  20.191 -16.242  1.00  0.66           H  
ATOM    340 2HG  LYS A  21       0.041  20.637 -15.441  1.00  0.66           H  
ATOM    341 1HD  LYS A  21      -1.772  21.587 -14.219  1.00  0.66           H  
ATOM    342 2HD  LYS A  21      -0.870  22.897 -14.996  1.00  0.66           H  
ATOM    343 1HE  LYS A  21      -2.575  23.012 -16.769  1.00  0.66           H  
ATOM    344 2HE  LYS A  21      -3.440  21.648 -16.035  1.00  0.66           H  
ATOM    345 1HZ  LYS A  21      -4.404  23.749 -15.410  1.00  0.66           H  
ATOM    346 2HZ  LYS A  21      -3.774  22.989 -14.084  1.00  0.66           H  
ATOM    347 3HZ  LYS A  21      -2.975  24.262 -14.764  1.00  0.66           H  
ATOM    348  N   ALA A  22       1.714  22.076 -19.738  1.00  0.68           N  
ATOM    349  CA  ALA A  22       2.020  22.678 -21.025  1.00  0.68           C  
ATOM    350  C   ALA A  22       2.326  21.633 -22.106  1.00  0.68           C  
ATOM    351  O   ALA A  22       2.128  21.892 -23.296  1.00  0.68           O  
ATOM    352  CB  ALA A  22       3.211  23.609 -20.878  1.00  0.68           C  
ATOM    353  H   ALA A  22       2.286  22.352 -18.941  1.00  0.68           H  
ATOM    354  HA  ALA A  22       1.149  23.249 -21.343  1.00  0.68           H  
ATOM    355 1HB  ALA A  22       3.422  24.083 -21.833  1.00  0.68           H  
ATOM    356 2HB  ALA A  22       2.987  24.369 -20.131  1.00  0.68           H  
ATOM    357 3HB  ALA A  22       4.078  23.029 -20.557  1.00  0.68           H  
ATOM    358  N   ASN A  23       2.899  20.492 -21.713  1.00  0.69           N  
ATOM    359  CA  ASN A  23       3.282  19.458 -22.659  1.00  0.69           C  
ATOM    360  C   ASN A  23       2.254  18.333 -22.681  1.00  0.69           C  
ATOM    361  O   ASN A  23       2.184  17.525 -21.751  1.00  0.69           O  
ATOM    362  CB  ASN A  23       4.679  18.965 -22.341  1.00  0.69           C  
ATOM    363  CG  ASN A  23       5.189  17.956 -23.338  1.00  0.69           C  
ATOM    364  OD1 ASN A  23       4.886  16.753 -23.283  1.00  0.69           O  
ATOM    365  ND2 ASN A  23       5.959  18.438 -24.287  1.00  0.69           N  
ATOM    366  H   ASN A  23       3.003  20.294 -20.722  1.00  0.69           H  
ATOM    367  HA  ASN A  23       3.299  19.895 -23.657  1.00  0.69           H  
ATOM    368 1HB  ASN A  23       5.366  19.812 -22.311  1.00  0.69           H  
ATOM    369 2HB  ASN A  23       4.680  18.516 -21.346  1.00  0.69           H  
ATOM    370 1HD2 ASN A  23       6.334  17.830 -24.992  1.00  0.69           H  
ATOM    371 2HD2 ASN A  23       6.180  19.415 -24.308  1.00  0.69           H  
ATOM    372  N   GLU A  24       1.492  18.243 -23.766  1.00  0.69           N  
ATOM    373  CA  GLU A  24       0.422  17.255 -23.847  1.00  0.69           C  
ATOM    374  C   GLU A  24       0.900  15.827 -23.577  1.00  0.69           C  
ATOM    375  O   GLU A  24       0.251  15.087 -22.833  1.00  0.69           O  
ATOM    376  CB  GLU A  24      -0.248  17.330 -25.216  1.00  0.69           C  
ATOM    377  CG  GLU A  24      -1.401  16.376 -25.404  1.00  0.69           C  
ATOM    378  CD  GLU A  24      -2.084  16.515 -26.754  1.00  0.69           C  
ATOM    379  OE1 GLU A  24      -1.699  17.364 -27.520  1.00  0.69           O  
ATOM    380  OE2 GLU A  24      -2.988  15.743 -27.017  1.00  0.69           O  
ATOM    381  H   GLU A  24       1.613  18.918 -24.511  1.00  0.69           H  
ATOM    382  HA  GLU A  24      -0.320  17.505 -23.088  1.00  0.69           H  
ATOM    383 1HB  GLU A  24      -0.622  18.339 -25.382  1.00  0.69           H  
ATOM    384 2HB  GLU A  24       0.487  17.120 -25.993  1.00  0.69           H  
ATOM    385 1HG  GLU A  24      -1.022  15.357 -25.301  1.00  0.69           H  
ATOM    386 2HG  GLU A  24      -2.126  16.547 -24.612  1.00  0.69           H  
ATOM    387  N   PHE A  25       2.048  15.435 -24.140  1.00  0.68           N  
ATOM    388  CA  PHE A  25       2.541  14.091 -23.869  1.00  0.68           C  
ATOM    389  C   PHE A  25       2.788  13.834 -22.390  1.00  0.68           C  
ATOM    390  O   PHE A  25       2.296  12.838 -21.850  1.00  0.68           O  
ATOM    391  CB  PHE A  25       3.821  13.754 -24.626  1.00  0.68           C  
ATOM    392  CG  PHE A  25       4.393  12.460 -24.089  1.00  0.68           C  
ATOM    393  CD1 PHE A  25       3.843  11.239 -24.435  1.00  0.68           C  
ATOM    394  CD2 PHE A  25       5.472  12.478 -23.195  1.00  0.68           C  
ATOM    395  CE1 PHE A  25       4.346  10.066 -23.903  1.00  0.68           C  
ATOM    396  CE2 PHE A  25       5.969  11.313 -22.672  1.00  0.68           C  
ATOM    397  CZ  PHE A  25       5.401  10.105 -23.025  1.00  0.68           C  
ATOM    398  H   PHE A  25       2.566  16.065 -24.735  1.00  0.68           H  
ATOM    399  HA  PHE A  25       1.775  13.389 -24.197  1.00  0.68           H  
ATOM    400 1HB  PHE A  25       3.616  13.637 -25.687  1.00  0.68           H  
ATOM    401 2HB  PHE A  25       4.558  14.540 -24.502  1.00  0.68           H  
ATOM    402  HD1 PHE A  25       2.999  11.209 -25.125  1.00  0.68           H  
ATOM    403  HD2 PHE A  25       5.913  13.435 -22.910  1.00  0.68           H  
ATOM    404  HE1 PHE A  25       3.903   9.110 -24.177  1.00  0.68           H  
ATOM    405  HE2 PHE A  25       6.809  11.342 -21.977  1.00  0.68           H  
ATOM    406  HZ  PHE A  25       5.782   9.184 -22.614  1.00  0.68           H  
ATOM    407  N   LEU A  26       3.545  14.710 -21.720  1.00  0.66           N  
ATOM    408  CA  LEU A  26       3.821  14.448 -20.316  1.00  0.66           C  
ATOM    409  C   LEU A  26       2.560  14.482 -19.478  1.00  0.66           C  
ATOM    410  O   LEU A  26       2.410  13.685 -18.550  1.00  0.66           O  
ATOM    411  CB  LEU A  26       4.800  15.440 -19.713  1.00  0.66           C  
ATOM    412  CG  LEU A  26       6.230  15.393 -20.123  1.00  0.66           C  
ATOM    413  CD1 LEU A  26       6.926  16.579 -19.456  1.00  0.66           C  
ATOM    414  CD2 LEU A  26       6.843  14.066 -19.675  1.00  0.66           C  
ATOM    415  H   LEU A  26       3.922  15.536 -22.182  1.00  0.66           H  
ATOM    416  HA  LEU A  26       4.257  13.455 -20.240  1.00  0.66           H  
ATOM    417 1HB  LEU A  26       4.427  16.453 -19.908  1.00  0.66           H  
ATOM    418 2HB  LEU A  26       4.797  15.280 -18.644  1.00  0.66           H  
ATOM    419  HG  LEU A  26       6.320  15.493 -21.202  1.00  0.66           H  
ATOM    420 1HD1 LEU A  26       7.968  16.584 -19.709  1.00  0.66           H  
ATOM    421 2HD1 LEU A  26       6.463  17.509 -19.794  1.00  0.66           H  
ATOM    422 3HD1 LEU A  26       6.822  16.500 -18.384  1.00  0.66           H  
ATOM    423 1HD2 LEU A  26       7.891  14.029 -19.945  1.00  0.66           H  
ATOM    424 2HD2 LEU A  26       6.750  13.982 -18.604  1.00  0.66           H  
ATOM    425 3HD2 LEU A  26       6.317  13.242 -20.153  1.00  0.66           H  
ATOM    426  N   SER A  27       1.632  15.376 -19.802  1.00  0.65           N  
ATOM    427  CA  SER A  27       0.406  15.444 -19.033  1.00  0.65           C  
ATOM    428  C   SER A  27      -0.319  14.101 -19.120  1.00  0.65           C  
ATOM    429  O   SER A  27      -0.705  13.530 -18.094  1.00  0.65           O  
ATOM    430  CB  SER A  27      -0.459  16.574 -19.551  1.00  0.65           C  
ATOM    431  OG  SER A  27      -1.661  16.682 -18.833  1.00  0.65           O  
ATOM    432  H   SER A  27       1.785  16.030 -20.574  1.00  0.65           H  
ATOM    433  HA  SER A  27       0.655  15.638 -17.990  1.00  0.65           H  
ATOM    434 1HB  SER A  27       0.100  17.512 -19.486  1.00  0.65           H  
ATOM    435 2HB  SER A  27      -0.676  16.404 -20.607  1.00  0.65           H  
ATOM    436  HG  SER A  27      -2.079  17.481 -19.160  1.00  0.65           H  
ATOM    437  N   LYS A  28      -0.460  13.563 -20.342  1.00  0.63           N  
ATOM    438  CA  LYS A  28      -1.127  12.278 -20.519  1.00  0.63           C  
ATOM    439  C   LYS A  28      -0.359  11.144 -19.852  1.00  0.63           C  
ATOM    440  O   LYS A  28      -0.961  10.276 -19.221  1.00  0.63           O  
ATOM    441  CB  LYS A  28      -1.322  11.970 -22.000  1.00  0.63           C  
ATOM    442  CG  LYS A  28      -2.369  12.830 -22.687  1.00  0.63           C  
ATOM    443  CD  LYS A  28      -2.495  12.477 -24.158  1.00  0.63           C  
ATOM    444  CE  LYS A  28      -3.555  13.326 -24.840  1.00  0.63           C  
ATOM    445  NZ  LYS A  28      -3.654  13.027 -26.295  1.00  0.63           N  
ATOM    446  H   LYS A  28      -0.114  14.066 -21.162  1.00  0.63           H  
ATOM    447  HA  LYS A  28      -2.108  12.337 -20.049  1.00  0.63           H  
ATOM    448 1HB  LYS A  28      -0.372  12.130 -22.521  1.00  0.63           H  
ATOM    449 2HB  LYS A  28      -1.594  10.922 -22.126  1.00  0.63           H  
ATOM    450 1HG  LYS A  28      -3.333  12.697 -22.200  1.00  0.63           H  
ATOM    451 2HG  LYS A  28      -2.077  13.879 -22.603  1.00  0.63           H  
ATOM    452 1HD  LYS A  28      -1.535  12.659 -24.649  1.00  0.63           H  
ATOM    453 2HD  LYS A  28      -2.750  11.426 -24.267  1.00  0.63           H  
ATOM    454 1HE  LYS A  28      -4.520  13.141 -24.374  1.00  0.63           H  
ATOM    455 2HE  LYS A  28      -3.303  14.368 -24.712  1.00  0.63           H  
ATOM    456 1HZ  LYS A  28      -4.363  13.623 -26.713  1.00  0.63           H  
ATOM    457 2HZ  LYS A  28      -2.758  13.203 -26.742  1.00  0.63           H  
ATOM    458 3HZ  LYS A  28      -3.904  12.061 -26.426  1.00  0.63           H  
ATOM    459  N   LEU A  29       0.973  11.173 -19.928  1.00  0.62           N  
ATOM    460  CA  LEU A  29       1.794  10.140 -19.306  1.00  0.62           C  
ATOM    461  C   LEU A  29       1.490  10.056 -17.821  1.00  0.62           C  
ATOM    462  O   LEU A  29       1.182   8.981 -17.297  1.00  0.62           O  
ATOM    463  CB  LEU A  29       3.277  10.481 -19.478  1.00  0.62           C  
ATOM    464  CG  LEU A  29       4.286   9.558 -18.787  1.00  0.62           C  
ATOM    465  CD1 LEU A  29       4.226   8.178 -19.396  1.00  0.62           C  
ATOM    466  CD2 LEU A  29       5.683  10.179 -18.878  1.00  0.62           C  
ATOM    467  H   LEU A  29       1.432  11.909 -20.465  1.00  0.62           H  
ATOM    468  HA  LEU A  29       1.570   9.181 -19.774  1.00  0.62           H  
ATOM    469 1HB  LEU A  29       3.504  10.503 -20.545  1.00  0.62           H  
ATOM    470 2HB  LEU A  29       3.444  11.473 -19.087  1.00  0.62           H  
ATOM    471  HG  LEU A  29       4.014   9.462 -17.740  1.00  0.62           H  
ATOM    472 1HD1 LEU A  29       4.930   7.530 -18.886  1.00  0.62           H  
ATOM    473 2HD1 LEU A  29       3.216   7.779 -19.289  1.00  0.62           H  
ATOM    474 3HD1 LEU A  29       4.482   8.230 -20.452  1.00  0.62           H  
ATOM    475 1HD2 LEU A  29       6.399   9.534 -18.371  1.00  0.62           H  
ATOM    476 2HD2 LEU A  29       5.965  10.285 -19.915  1.00  0.62           H  
ATOM    477 3HD2 LEU A  29       5.676  11.160 -18.404  1.00  0.62           H  
ATOM    478  N   VAL A  30       1.514  11.211 -17.158  1.00  0.61           N  
ATOM    479  CA  VAL A  30       1.259  11.288 -15.731  1.00  0.61           C  
ATOM    480  C   VAL A  30      -0.131  10.782 -15.379  1.00  0.61           C  
ATOM    481  O   VAL A  30      -0.281   9.986 -14.445  1.00  0.61           O  
ATOM    482  CB  VAL A  30       1.431  12.743 -15.257  1.00  0.61           C  
ATOM    483  CG1 VAL A  30       0.942  12.918 -13.826  1.00  0.61           C  
ATOM    484  CG2 VAL A  30       2.914  13.118 -15.306  1.00  0.61           C  
ATOM    485  H   VAL A  30       1.745  12.068 -17.665  1.00  0.61           H  
ATOM    486  HA  VAL A  30       1.996  10.668 -15.224  1.00  0.61           H  
ATOM    487  HB  VAL A  30       0.852  13.404 -15.909  1.00  0.61           H  
ATOM    488 1HG1 VAL A  30       1.085  13.953 -13.528  1.00  0.61           H  
ATOM    489 2HG1 VAL A  30      -0.115  12.664 -13.763  1.00  0.61           H  
ATOM    490 3HG1 VAL A  30       1.505  12.281 -13.164  1.00  0.61           H  
ATOM    491 1HG2 VAL A  30       3.036  14.149 -14.979  1.00  0.61           H  
ATOM    492 2HG2 VAL A  30       3.474  12.459 -14.645  1.00  0.61           H  
ATOM    493 3HG2 VAL A  30       3.288  13.014 -16.321  1.00  0.61           H  
ATOM    494  N   VAL A  31      -1.140  11.188 -16.149  1.00  0.61           N  
ATOM    495  CA  VAL A  31      -2.499  10.729 -15.897  1.00  0.61           C  
ATOM    496  C   VAL A  31      -2.645   9.219 -16.067  1.00  0.61           C  
ATOM    497  O   VAL A  31      -3.259   8.556 -15.224  1.00  0.61           O  
ATOM    498  CB  VAL A  31      -3.489  11.453 -16.820  1.00  0.61           C  
ATOM    499  CG1 VAL A  31      -4.865  10.820 -16.707  1.00  0.61           C  
ATOM    500  CG2 VAL A  31      -3.547  12.902 -16.419  1.00  0.61           C  
ATOM    501  H   VAL A  31      -0.963  11.850 -16.910  1.00  0.61           H  
ATOM    502  HA  VAL A  31      -2.751  10.985 -14.868  1.00  0.61           H  
ATOM    503  HB  VAL A  31      -3.152  11.363 -17.855  1.00  0.61           H  
ATOM    504 1HG1 VAL A  31      -5.558  11.340 -17.366  1.00  0.61           H  
ATOM    505 2HG1 VAL A  31      -4.806   9.771 -16.997  1.00  0.61           H  
ATOM    506 3HG1 VAL A  31      -5.216  10.894 -15.678  1.00  0.61           H  
ATOM    507 1HG2 VAL A  31      -4.236  13.436 -17.070  1.00  0.61           H  
ATOM    508 2HG2 VAL A  31      -3.883  12.984 -15.385  1.00  0.61           H  
ATOM    509 3HG2 VAL A  31      -2.556  13.330 -16.509  1.00  0.61           H  
ATOM    510  N   GLN A  32      -2.065   8.661 -17.132  1.00  0.62           N  
ATOM    511  CA  GLN A  32      -2.152   7.226 -17.379  1.00  0.62           C  
ATOM    512  C   GLN A  32      -1.504   6.444 -16.248  1.00  0.62           C  
ATOM    513  O   GLN A  32      -2.038   5.430 -15.787  1.00  0.62           O  
ATOM    514  CB  GLN A  32      -1.440   6.883 -18.693  1.00  0.62           C  
ATOM    515  CG  GLN A  32      -2.137   7.371 -19.944  1.00  0.62           C  
ATOM    516  CD  GLN A  32      -1.268   7.199 -21.181  1.00  0.62           C  
ATOM    517  OE1 GLN A  32      -0.046   7.016 -21.095  1.00  0.62           O  
ATOM    518  NE2 GLN A  32      -1.897   7.264 -22.348  1.00  0.62           N  
ATOM    519  H   GLN A  32      -1.564   9.251 -17.798  1.00  0.62           H  
ATOM    520  HA  GLN A  32      -3.203   6.945 -17.442  1.00  0.62           H  
ATOM    521 1HB  GLN A  32      -0.442   7.332 -18.680  1.00  0.62           H  
ATOM    522 2HB  GLN A  32      -1.310   5.805 -18.766  1.00  0.62           H  
ATOM    523 1HG  GLN A  32      -3.044   6.785 -20.085  1.00  0.62           H  
ATOM    524 2HG  GLN A  32      -2.392   8.417 -19.834  1.00  0.62           H  
ATOM    525 1HE2 GLN A  32      -1.384   7.162 -23.201  1.00  0.62           H  
ATOM    526 2HE2 GLN A  32      -2.885   7.415 -22.374  1.00  0.62           H  
ATOM    527  N   CYS A  33      -0.370   6.944 -15.769  1.00  0.63           N  
ATOM    528  CA  CYS A  33       0.362   6.297 -14.702  1.00  0.63           C  
ATOM    529  C   CYS A  33      -0.404   6.345 -13.386  1.00  0.63           C  
ATOM    530  O   CYS A  33      -0.538   5.330 -12.693  1.00  0.63           O  
ATOM    531  CB  CYS A  33       1.698   6.984 -14.591  1.00  0.63           C  
ATOM    532  SG  CYS A  33       2.697   6.655 -16.025  1.00  0.63           S  
ATOM    533  H   CYS A  33       0.023   7.787 -16.195  1.00  0.63           H  
ATOM    534  HA  CYS A  33       0.524   5.256 -14.978  1.00  0.63           H  
ATOM    535 1HB  CYS A  33       1.546   8.063 -14.531  1.00  0.63           H  
ATOM    536 2HB  CYS A  33       2.217   6.691 -13.702  1.00  0.63           H  
ATOM    537  HG  CYS A  33       2.003   7.484 -16.846  1.00  0.63           H  
ATOM    538  N   ALA A  34      -0.984   7.511 -13.080  1.00  0.64           N  
ATOM    539  CA  ALA A  34      -1.788   7.671 -11.878  1.00  0.64           C  
ATOM    540  C   ALA A  34      -2.980   6.721 -11.934  1.00  0.64           C  
ATOM    541  O   ALA A  34      -3.352   6.090 -10.933  1.00  0.64           O  
ATOM    542  CB  ALA A  34      -2.252   9.112 -11.771  1.00  0.64           C  
ATOM    543  H   ALA A  34      -0.841   8.321 -13.684  1.00  0.64           H  
ATOM    544  HA  ALA A  34      -1.179   7.413 -11.013  1.00  0.64           H  
ATOM    545 1HB  ALA A  34      -2.845   9.246 -10.877  1.00  0.64           H  
ATOM    546 2HB  ALA A  34      -1.379   9.769 -11.734  1.00  0.64           H  
ATOM    547 3HB  ALA A  34      -2.852   9.360 -12.647  1.00  0.64           H  
ATOM    548  N   GLY A  35      -3.543   6.587 -13.140  1.00  0.67           N  
ATOM    549  CA  GLY A  35      -4.670   5.720 -13.419  1.00  0.67           C  
ATOM    550  C   GLY A  35      -4.339   4.280 -13.079  1.00  0.67           C  
ATOM    551  O   GLY A  35      -5.064   3.638 -12.319  1.00  0.67           O  
ATOM    552  H   GLY A  35      -3.193   7.153 -13.913  1.00  0.67           H  
ATOM    553 1HA  GLY A  35      -5.537   6.051 -12.849  1.00  0.67           H  
ATOM    554 2HA  GLY A  35      -4.921   5.800 -14.477  1.00  0.67           H  
ATOM    555  N   LYS A  36      -3.234   3.776 -13.625  1.00  0.72           N  
ATOM    556  CA  LYS A  36      -2.826   2.396 -13.389  1.00  0.72           C  
ATOM    557  C   LYS A  36      -2.533   2.117 -11.913  1.00  0.72           C  
ATOM    558  O   LYS A  36      -2.944   1.072 -11.379  1.00  0.72           O  
ATOM    559  CB  LYS A  36      -1.594   2.093 -14.234  1.00  0.72           C  
ATOM    560  CG  LYS A  36      -1.855   1.974 -15.728  1.00  0.72           C  
ATOM    561  CD  LYS A  36      -0.561   1.739 -16.498  1.00  0.72           C  
ATOM    562  CE  LYS A  36      -0.819   1.661 -17.999  1.00  0.72           C  
ATOM    563  NZ  LYS A  36      -1.562   0.435 -18.375  1.00  0.72           N  
ATOM    564  H   LYS A  36      -2.679   4.368 -14.248  1.00  0.72           H  
ATOM    565  HA  LYS A  36      -3.638   1.740 -13.701  1.00  0.72           H  
ATOM    566 1HB  LYS A  36      -0.894   2.912 -14.107  1.00  0.72           H  
ATOM    567 2HB  LYS A  36      -1.110   1.180 -13.883  1.00  0.72           H  
ATOM    568 1HG  LYS A  36      -2.534   1.142 -15.913  1.00  0.72           H  
ATOM    569 2HG  LYS A  36      -2.322   2.890 -16.086  1.00  0.72           H  
ATOM    570 1HD  LYS A  36       0.138   2.554 -16.298  1.00  0.72           H  
ATOM    571 2HD  LYS A  36      -0.107   0.806 -16.167  1.00  0.72           H  
ATOM    572 1HE  LYS A  36      -1.397   2.535 -18.299  1.00  0.72           H  
ATOM    573 2HE  LYS A  36       0.128   1.662 -18.527  1.00  0.72           H  
ATOM    574 1HZ  LYS A  36      -1.713   0.417 -19.368  1.00  0.72           H  
ATOM    575 2HZ  LYS A  36      -0.997  -0.386 -18.108  1.00  0.72           H  
ATOM    576 3HZ  LYS A  36      -2.447   0.404 -17.900  1.00  0.72           H  
ATOM    577  N   LEU A  37      -1.889   3.074 -11.225  1.00  0.82           N  
ATOM    578  CA  LEU A  37      -1.604   2.869  -9.809  1.00  0.82           C  
ATOM    579  C   LEU A  37      -2.903   2.777  -9.017  1.00  0.82           C  
ATOM    580  O   LEU A  37      -3.013   1.989  -8.080  1.00  0.82           O  
ATOM    581  CB  LEU A  37      -0.774   4.013  -9.207  1.00  0.82           C  
ATOM    582  CG  LEU A  37       0.682   4.176  -9.645  1.00  0.82           C  
ATOM    583  CD1 LEU A  37       1.242   5.424  -9.004  1.00  0.82           C  
ATOM    584  CD2 LEU A  37       1.512   2.923  -9.258  1.00  0.82           C  
ATOM    585  H   LEU A  37      -1.567   3.921 -11.697  1.00  0.82           H  
ATOM    586  HA  LEU A  37      -1.056   1.935  -9.696  1.00  0.82           H  
ATOM    587 1HB  LEU A  37      -1.281   4.949  -9.452  1.00  0.82           H  
ATOM    588 2HB  LEU A  37      -0.781   3.906  -8.123  1.00  0.82           H  
ATOM    589  HG  LEU A  37       0.708   4.334 -10.701  1.00  0.82           H  
ATOM    590 1HD1 LEU A  37       2.256   5.571  -9.332  1.00  0.82           H  
ATOM    591 2HD1 LEU A  37       0.637   6.274  -9.299  1.00  0.82           H  
ATOM    592 3HD1 LEU A  37       1.223   5.320  -7.919  1.00  0.82           H  
ATOM    593 1HD2 LEU A  37       2.540   3.057  -9.580  1.00  0.82           H  
ATOM    594 2HD2 LEU A  37       1.488   2.783  -8.178  1.00  0.82           H  
ATOM    595 3HD2 LEU A  37       1.093   2.040  -9.749  1.00  0.82           H  
ATOM    596  N   THR A  38      -3.888   3.589  -9.403  1.00  0.97           N  
ATOM    597  CA  THR A  38      -5.184   3.628  -8.747  1.00  0.97           C  
ATOM    598  C   THR A  38      -6.043   2.397  -9.044  1.00  0.97           C  
ATOM    599  O   THR A  38      -6.729   1.878  -8.162  1.00  0.97           O  
ATOM    600  CB  THR A  38      -5.956   4.879  -9.185  1.00  0.97           C  
ATOM    601  OG1 THR A  38      -5.194   6.043  -8.847  1.00  0.97           O  
ATOM    602  CG2 THR A  38      -7.303   4.936  -8.499  1.00  0.97           C  
ATOM    603  H   THR A  38      -3.726   4.242 -10.171  1.00  0.97           H  
ATOM    604  HA  THR A  38      -5.019   3.672  -7.672  1.00  0.97           H  
ATOM    605  HB  THR A  38      -6.101   4.856 -10.263  1.00  0.97           H  
ATOM    606  HG1 THR A  38      -4.422   6.095  -9.464  1.00  0.97           H  
ATOM    607 1HG2 THR A  38      -7.834   5.830  -8.821  1.00  0.97           H  
ATOM    608 2HG2 THR A  38      -7.882   4.051  -8.766  1.00  0.97           H  
ATOM    609 3HG2 THR A  38      -7.161   4.966  -7.420  1.00  0.97           H  
ATOM    610  N   ALA A  39      -6.056   1.980 -10.311  1.00  1.16           N  
ATOM    611  CA  ALA A  39      -6.880   0.877 -10.787  1.00  1.16           C  
ATOM    612  C   ALA A  39      -6.583  -0.461 -10.116  1.00  1.16           C  
ATOM    613  O   ALA A  39      -7.506  -1.232  -9.847  1.00  1.16           O  
ATOM    614  CB  ALA A  39      -6.689   0.720 -12.284  1.00  1.16           C  
ATOM    615  H   ALA A  39      -5.476   2.470 -10.986  1.00  1.16           H  
ATOM    616  HA  ALA A  39      -7.919   1.130 -10.580  1.00  1.16           H  
ATOM    617 1HB  ALA A  39      -7.333  -0.074 -12.653  1.00  1.16           H  
ATOM    618 2HB  ALA A  39      -6.937   1.657 -12.782  1.00  1.16           H  
ATOM    619 3HB  ALA A  39      -5.646   0.470 -12.485  1.00  1.16           H  
ATOM    620  N   SER A  40      -5.309  -0.755  -9.860  1.00  1.35           N  
ATOM    621  CA  SER A  40      -4.963  -2.030  -9.236  1.00  1.35           C  
ATOM    622  C   SER A  40      -4.522  -1.866  -7.785  1.00  1.35           C  
ATOM    623  O   SER A  40      -4.682  -0.813  -7.179  1.00  1.35           O  
ATOM    624  CB  SER A  40      -3.871  -2.735 -10.026  1.00  1.35           C  
ATOM    625  OG  SER A  40      -3.664  -4.068  -9.548  1.00  1.35           O  
ATOM    626  H   SER A  40      -4.575  -0.092 -10.127  1.00  1.35           H  
ATOM    627  HA  SER A  40      -5.848  -2.667  -9.243  1.00  1.35           H  
ATOM    628 1HB  SER A  40      -4.128  -2.753 -11.084  1.00  1.35           H  
ATOM    629 2HB  SER A  40      -2.969  -2.161  -9.922  1.00  1.35           H  
ATOM    630  HG  SER A  40      -4.408  -4.587  -9.905  1.00  1.35           H  
ATOM    631  N   ASN A  41      -4.016  -2.950  -7.216  1.00  1.50           N  
ATOM    632  CA  ASN A  41      -3.501  -2.965  -5.865  1.00  1.50           C  
ATOM    633  C   ASN A  41      -2.355  -3.951  -5.830  1.00  1.50           C  
ATOM    634  O   ASN A  41      -1.745  -4.198  -4.787  1.00  1.50           O  
ATOM    635  CB  ASN A  41      -4.599  -3.293  -4.867  1.00  1.50           C  
ATOM    636  CG  ASN A  41      -5.233  -4.657  -5.078  1.00  1.50           C  
ATOM    637  OD1 ASN A  41      -4.741  -5.497  -5.838  1.00  1.50           O  
ATOM    638  ND2 ASN A  41      -6.337  -4.882  -4.408  1.00  1.50           N  
ATOM    639  H   ASN A  41      -3.911  -3.776  -7.780  1.00  1.50           H  
ATOM    640  HA  ASN A  41      -3.095  -1.980  -5.626  1.00  1.50           H  
ATOM    641 1HB  ASN A  41      -4.189  -3.252  -3.858  1.00  1.50           H  
ATOM    642 2HB  ASN A  41      -5.379  -2.533  -4.931  1.00  1.50           H  
ATOM    643 1HD2 ASN A  41      -6.808  -5.759  -4.502  1.00  1.50           H  
ATOM    644 2HD2 ASN A  41      -6.708  -4.177  -3.803  1.00  1.50           H  
ATOM    645  N   SER A  42      -2.053  -4.503  -7.006  1.00  1.54           N  
ATOM    646  CA  SER A  42      -0.973  -5.473  -7.110  1.00  1.54           C  
ATOM    647  C   SER A  42       0.393  -4.804  -7.183  1.00  1.54           C  
ATOM    648  O   SER A  42       0.538  -3.727  -7.758  1.00  1.54           O  
ATOM    649  CB  SER A  42      -1.192  -6.336  -8.336  1.00  1.54           C  
ATOM    650  OG  SER A  42      -1.127  -5.561  -9.516  1.00  1.54           O  
ATOM    651  H   SER A  42      -2.610  -4.258  -7.826  1.00  1.54           H  
ATOM    652  HA  SER A  42      -0.997  -6.108  -6.223  1.00  1.54           H  
ATOM    653 1HB  SER A  42      -0.431  -7.115  -8.369  1.00  1.54           H  
ATOM    654 2HB  SER A  42      -2.163  -6.825  -8.271  1.00  1.54           H  
ATOM    655  HG  SER A  42      -1.953  -5.031  -9.539  1.00  1.54           H  
ATOM    656  N   GLU A  43       1.431  -5.519  -6.753  1.00  1.47           N  
ATOM    657  CA  GLU A  43       2.806  -5.016  -6.833  1.00  1.47           C  
ATOM    658  C   GLU A  43       3.234  -4.770  -8.273  1.00  1.47           C  
ATOM    659  O   GLU A  43       3.948  -3.809  -8.587  1.00  1.47           O  
ATOM    660  CB  GLU A  43       3.767  -6.004  -6.172  1.00  1.47           C  
ATOM    661  CG  GLU A  43       3.619  -6.103  -4.653  1.00  1.47           C  
ATOM    662  CD  GLU A  43       4.545  -7.123  -4.027  1.00  1.47           C  
ATOM    663  OE1 GLU A  43       5.186  -7.845  -4.753  1.00  1.47           O  
ATOM    664  OE2 GLU A  43       4.609  -7.175  -2.820  1.00  1.47           O  
ATOM    665  H   GLU A  43       1.258  -6.410  -6.312  1.00  1.47           H  
ATOM    666  HA  GLU A  43       2.855  -4.066  -6.296  1.00  1.47           H  
ATOM    667 1HB  GLU A  43       3.610  -6.998  -6.593  1.00  1.47           H  
ATOM    668 2HB  GLU A  43       4.794  -5.714  -6.394  1.00  1.47           H  
ATOM    669 1HG  GLU A  43       3.827  -5.125  -4.217  1.00  1.47           H  
ATOM    670 2HG  GLU A  43       2.587  -6.361  -4.418  1.00  1.47           H  
ATOM    671  N   ASN A  44       2.722  -5.609  -9.162  1.00  1.31           N  
ATOM    672  CA  ASN A  44       3.038  -5.531 -10.570  1.00  1.31           C  
ATOM    673  C   ASN A  44       2.618  -4.192 -11.154  1.00  1.31           C  
ATOM    674  O   ASN A  44       3.210  -3.741 -12.133  1.00  1.31           O  
ATOM    675  CB  ASN A  44       2.374  -6.663 -11.315  1.00  1.31           C  
ATOM    676  CG  ASN A  44       3.024  -7.992 -11.041  1.00  1.31           C  
ATOM    677  OD1 ASN A  44       4.173  -8.075 -10.588  1.00  1.31           O  
ATOM    678  ND2 ASN A  44       2.301  -9.049 -11.308  1.00  1.31           N  
ATOM    679  H   ASN A  44       2.116  -6.344  -8.832  1.00  1.31           H  
ATOM    680  HA  ASN A  44       4.115  -5.616 -10.690  1.00  1.31           H  
ATOM    681 1HB  ASN A  44       1.320  -6.713 -11.027  1.00  1.31           H  
ATOM    682 2HB  ASN A  44       2.411  -6.463 -12.385  1.00  1.31           H  
ATOM    683 1HD2 ASN A  44       2.673  -9.964 -11.148  1.00  1.31           H  
ATOM    684 2HD2 ASN A  44       1.375  -8.942 -11.671  1.00  1.31           H  
ATOM    685  N   SER A  45       1.592  -3.558 -10.570  1.00  1.12           N  
ATOM    686  CA  SER A  45       1.116  -2.272 -11.042  1.00  1.12           C  
ATOM    687  C   SER A  45       2.212  -1.254 -10.897  1.00  1.12           C  
ATOM    688  O   SER A  45       2.396  -0.400 -11.760  1.00  1.12           O  
ATOM    689  CB  SER A  45      -0.070  -1.806 -10.251  1.00  1.12           C  
ATOM    690  OG  SER A  45      -0.553  -0.583 -10.740  1.00  1.12           O  
ATOM    691  H   SER A  45       1.150  -3.944  -9.737  1.00  1.12           H  
ATOM    692  HA  SER A  45       0.847  -2.356 -12.097  1.00  1.12           H  
ATOM    693 1HB  SER A  45      -0.834  -2.565 -10.294  1.00  1.12           H  
ATOM    694 2HB  SER A  45       0.214  -1.688  -9.208  1.00  1.12           H  
ATOM    695  HG  SER A  45      -1.237  -0.305 -10.119  1.00  1.12           H  
ATOM    696  N   TYR A  46       2.924  -1.310  -9.773  1.00  0.97           N  
ATOM    697  CA  TYR A  46       3.971  -0.350  -9.531  1.00  0.97           C  
ATOM    698  C   TYR A  46       4.983  -0.543 -10.629  1.00  0.97           C  
ATOM    699  O   TYR A  46       5.375   0.410 -11.286  1.00  0.97           O  
ATOM    700  CB  TYR A  46       4.582  -0.521  -8.136  1.00  0.97           C  
ATOM    701  CG  TYR A  46       5.634   0.530  -7.764  1.00  0.97           C  
ATOM    702  CD1 TYR A  46       5.191   1.784  -7.450  1.00  0.97           C  
ATOM    703  CD2 TYR A  46       7.007   0.242  -7.685  1.00  0.97           C  
ATOM    704  CE1 TYR A  46       6.062   2.761  -7.083  1.00  0.97           C  
ATOM    705  CE2 TYR A  46       7.900   1.257  -7.296  1.00  0.97           C  
ATOM    706  CZ  TYR A  46       7.416   2.517  -7.003  1.00  0.97           C  
ATOM    707  OH  TYR A  46       8.262   3.567  -6.635  1.00  0.97           O  
ATOM    708  H   TYR A  46       2.782  -2.069  -9.111  1.00  0.97           H  
ATOM    709  HA  TYR A  46       3.565   0.656  -9.619  1.00  0.97           H  
ATOM    710 1HB  TYR A  46       3.786  -0.485  -7.387  1.00  0.97           H  
ATOM    711 2HB  TYR A  46       5.046  -1.503  -8.065  1.00  0.97           H  
ATOM    712  HD1 TYR A  46       4.125   1.999  -7.501  1.00  0.97           H  
ATOM    713  HD2 TYR A  46       7.375  -0.759  -7.920  1.00  0.97           H  
ATOM    714  HE1 TYR A  46       5.683   3.731  -6.848  1.00  0.97           H  
ATOM    715  HE2 TYR A  46       8.966   1.062  -7.225  1.00  0.97           H  
ATOM    716  HH  TYR A  46       9.158   3.248  -6.363  1.00  0.97           H  
ATOM    717  N   ILE A  47       5.355  -1.795 -10.880  1.00  0.87           N  
ATOM    718  CA  ILE A  47       6.377  -2.081 -11.878  1.00  0.87           C  
ATOM    719  C   ILE A  47       5.951  -1.586 -13.268  1.00  0.87           C  
ATOM    720  O   ILE A  47       6.747  -0.956 -13.974  1.00  0.87           O  
ATOM    721  CB  ILE A  47       6.658  -3.588 -11.957  1.00  0.87           C  
ATOM    722  CG1 ILE A  47       7.297  -4.070 -10.662  1.00  0.87           C  
ATOM    723  CG2 ILE A  47       7.607  -3.874 -13.130  1.00  0.87           C  
ATOM    724  CD1 ILE A  47       7.350  -5.563 -10.538  1.00  0.87           C  
ATOM    725  H   ILE A  47       4.942  -2.546 -10.321  1.00  0.87           H  
ATOM    726  HA  ILE A  47       7.294  -1.564 -11.591  1.00  0.87           H  
ATOM    727  HB  ILE A  47       5.727  -4.129 -12.100  1.00  0.87           H  
ATOM    728 1HG1 ILE A  47       8.295  -3.701 -10.607  1.00  0.87           H  
ATOM    729 2HG1 ILE A  47       6.722  -3.674  -9.819  1.00  0.87           H  
ATOM    730 1HG2 ILE A  47       7.810  -4.944 -13.187  1.00  0.87           H  
ATOM    731 2HG2 ILE A  47       7.151  -3.541 -14.062  1.00  0.87           H  
ATOM    732 3HG2 ILE A  47       8.534  -3.338 -12.967  1.00  0.87           H  
ATOM    733 1HD1 ILE A  47       7.808  -5.828  -9.591  1.00  0.87           H  
ATOM    734 2HD1 ILE A  47       6.349  -5.975 -10.573  1.00  0.87           H  
ATOM    735 3HD1 ILE A  47       7.936  -5.975 -11.361  1.00  0.87           H  
ATOM    736  N   GLU A  48       4.696  -1.858 -13.658  1.00  0.82           N  
ATOM    737  CA  GLU A  48       4.183  -1.407 -14.955  1.00  0.82           C  
ATOM    738  C   GLU A  48       4.270   0.112 -15.077  1.00  0.82           C  
ATOM    739  O   GLU A  48       4.725   0.636 -16.103  1.00  0.82           O  
ATOM    740  CB  GLU A  48       2.723  -1.854 -15.153  1.00  0.82           C  
ATOM    741  CG  GLU A  48       2.136  -1.466 -16.519  1.00  0.82           C  
ATOM    742  CD  GLU A  48       0.724  -1.989 -16.784  1.00  0.82           C  
ATOM    743  OE1 GLU A  48       0.165  -2.634 -15.940  1.00  0.82           O  
ATOM    744  OE2 GLU A  48       0.205  -1.717 -17.851  1.00  0.82           O  
ATOM    745  H   GLU A  48       4.092  -2.399 -13.041  1.00  0.82           H  
ATOM    746  HA  GLU A  48       4.795  -1.850 -15.741  1.00  0.82           H  
ATOM    747 1HB  GLU A  48       2.654  -2.937 -15.043  1.00  0.82           H  
ATOM    748 2HB  GLU A  48       2.099  -1.405 -14.378  1.00  0.82           H  
ATOM    749 1HG  GLU A  48       2.125  -0.377 -16.589  1.00  0.82           H  
ATOM    750 2HG  GLU A  48       2.798  -1.835 -17.282  1.00  0.82           H  
ATOM    751  N   VAL A  49       3.872   0.819 -14.020  1.00  0.78           N  
ATOM    752  CA  VAL A  49       3.929   2.270 -13.986  1.00  0.78           C  
ATOM    753  C   VAL A  49       5.350   2.781 -14.034  1.00  0.78           C  
ATOM    754  O   VAL A  49       5.646   3.738 -14.748  1.00  0.78           O  
ATOM    755  CB  VAL A  49       3.190   2.810 -12.774  1.00  0.78           C  
ATOM    756  CG1 VAL A  49       3.442   4.277 -12.650  1.00  0.78           C  
ATOM    757  CG2 VAL A  49       1.722   2.549 -13.010  1.00  0.78           C  
ATOM    758  H   VAL A  49       3.501   0.327 -13.201  1.00  0.78           H  
ATOM    759  HA  VAL A  49       3.405   2.641 -14.867  1.00  0.78           H  
ATOM    760  HB  VAL A  49       3.531   2.309 -11.864  1.00  0.78           H  
ATOM    761 1HG1 VAL A  49       2.898   4.688 -11.804  1.00  0.78           H  
ATOM    762 2HG1 VAL A  49       4.500   4.435 -12.520  1.00  0.78           H  
ATOM    763 3HG1 VAL A  49       3.121   4.737 -13.556  1.00  0.78           H  
ATOM    764 1HG2 VAL A  49       1.133   2.898 -12.206  1.00  0.78           H  
ATOM    765 2HG2 VAL A  49       1.422   3.056 -13.921  1.00  0.78           H  
ATOM    766 3HG2 VAL A  49       1.556   1.479 -13.122  1.00  0.78           H  
ATOM    767  N   ILE A  50       6.247   2.138 -13.302  1.00  0.77           N  
ATOM    768  CA  ILE A  50       7.633   2.541 -13.330  1.00  0.77           C  
ATOM    769  C   ILE A  50       8.197   2.441 -14.728  1.00  0.77           C  
ATOM    770  O   ILE A  50       8.896   3.351 -15.178  1.00  0.77           O  
ATOM    771  CB  ILE A  50       8.489   1.659 -12.431  1.00  0.77           C  
ATOM    772  CG1 ILE A  50       8.125   1.862 -10.963  1.00  0.77           C  
ATOM    773  CG2 ILE A  50       9.888   2.001 -12.725  1.00  0.77           C  
ATOM    774  CD1 ILE A  50       8.461   3.154 -10.483  1.00  0.77           C  
ATOM    775  H   ILE A  50       5.958   1.362 -12.709  1.00  0.77           H  
ATOM    776  HA  ILE A  50       7.704   3.576 -12.997  1.00  0.77           H  
ATOM    777  HB  ILE A  50       8.313   0.608 -12.661  1.00  0.77           H  
ATOM    778 1HG1 ILE A  50       7.084   1.790 -10.844  1.00  0.77           H  
ATOM    779 2HG1 ILE A  50       8.602   1.104 -10.355  1.00  0.77           H  
ATOM    780 1HG2 ILE A  50      10.564   1.420 -12.144  1.00  0.77           H  
ATOM    781 2HG2 ILE A  50      10.100   1.839 -13.775  1.00  0.77           H  
ATOM    782 3HG2 ILE A  50       9.987   3.033 -12.502  1.00  0.77           H  
ATOM    783 1HD1 ILE A  50       8.170   3.266  -9.464  1.00  0.77           H  
ATOM    784 2HD1 ILE A  50       9.529   3.247 -10.563  1.00  0.77           H  
ATOM    785 3HD1 ILE A  50       7.957   3.909 -11.086  1.00  0.77           H  
ATOM    786  N   SER A  51       7.884   1.347 -15.429  1.00  0.77           N  
ATOM    787  CA  SER A  51       8.353   1.182 -16.795  1.00  0.77           C  
ATOM    788  C   SER A  51       7.789   2.268 -17.708  1.00  0.77           C  
ATOM    789  O   SER A  51       8.524   2.930 -18.451  1.00  0.77           O  
ATOM    790  CB  SER A  51       7.958  -0.170 -17.330  1.00  0.77           C  
ATOM    791  OG  SER A  51       8.392  -0.290 -18.648  1.00  0.77           O  
ATOM    792  H   SER A  51       7.319   0.615 -14.994  1.00  0.77           H  
ATOM    793  HA  SER A  51       9.442   1.252 -16.800  1.00  0.77           H  
ATOM    794 1HB  SER A  51       8.390  -0.945 -16.725  1.00  0.77           H  
ATOM    795 2HB  SER A  51       6.877  -0.283 -17.283  1.00  0.77           H  
ATOM    796  HG  SER A  51       9.372  -0.155 -18.633  1.00  0.77           H  
ATOM    797  N   LEU A  52       6.478   2.494 -17.626  1.00  0.77           N  
ATOM    798  CA  LEU A  52       5.833   3.497 -18.461  1.00  0.77           C  
ATOM    799  C   LEU A  52       6.430   4.884 -18.209  1.00  0.77           C  
ATOM    800  O   LEU A  52       6.811   5.575 -19.159  1.00  0.77           O  
ATOM    801  CB  LEU A  52       4.314   3.457 -18.233  1.00  0.77           C  
ATOM    802  CG  LEU A  52       3.479   4.516 -18.961  1.00  0.77           C  
ATOM    803  CD1 LEU A  52       3.682   4.395 -20.452  1.00  0.77           C  
ATOM    804  CD2 LEU A  52       1.990   4.316 -18.627  1.00  0.77           C  
ATOM    805  H   LEU A  52       5.906   1.930 -16.993  1.00  0.77           H  
ATOM    806  HA  LEU A  52       6.019   3.238 -19.501  1.00  0.77           H  
ATOM    807 1HB  LEU A  52       3.948   2.473 -18.524  1.00  0.77           H  
ATOM    808 2HB  LEU A  52       4.132   3.580 -17.163  1.00  0.77           H  
ATOM    809  HG  LEU A  52       3.794   5.489 -18.641  1.00  0.77           H  
ATOM    810 1HD1 LEU A  52       3.087   5.158 -20.958  1.00  0.77           H  
ATOM    811 2HD1 LEU A  52       4.736   4.540 -20.688  1.00  0.77           H  
ATOM    812 3HD1 LEU A  52       3.366   3.408 -20.784  1.00  0.77           H  
ATOM    813 1HD2 LEU A  52       1.393   5.077 -19.138  1.00  0.77           H  
ATOM    814 2HD2 LEU A  52       1.689   3.333 -18.962  1.00  0.77           H  
ATOM    815 3HD2 LEU A  52       1.830   4.390 -17.558  1.00  0.77           H  
ATOM    816  N   LEU A  53       6.547   5.285 -16.941  1.00  0.77           N  
ATOM    817  CA  LEU A  53       7.148   6.568 -16.610  1.00  0.77           C  
ATOM    818  C   LEU A  53       8.607   6.657 -17.003  1.00  0.77           C  
ATOM    819  O   LEU A  53       9.044   7.664 -17.547  1.00  0.77           O  
ATOM    820  CB  LEU A  53       7.085   6.815 -15.109  1.00  0.77           C  
ATOM    821  CG  LEU A  53       5.802   7.100 -14.545  1.00  0.77           C  
ATOM    822  CD1 LEU A  53       5.891   7.075 -13.064  1.00  0.77           C  
ATOM    823  CD2 LEU A  53       5.366   8.484 -15.056  1.00  0.77           C  
ATOM    824  H   LEU A  53       6.218   4.682 -16.191  1.00  0.77           H  
ATOM    825  HA  LEU A  53       6.597   7.348 -17.129  1.00  0.77           H  
ATOM    826 1HB  LEU A  53       7.460   5.918 -14.611  1.00  0.77           H  
ATOM    827 2HB  LEU A  53       7.747   7.641 -14.866  1.00  0.77           H  
ATOM    828  HG  LEU A  53       5.120   6.334 -14.837  1.00  0.77           H  
ATOM    829 1HD1 LEU A  53       4.921   7.271 -12.637  1.00  0.77           H  
ATOM    830 2HD1 LEU A  53       6.232   6.090 -12.750  1.00  0.77           H  
ATOM    831 3HD1 LEU A  53       6.593   7.821 -12.736  1.00  0.77           H  
ATOM    832 1HD2 LEU A  53       4.390   8.733 -14.669  1.00  0.77           H  
ATOM    833 2HD2 LEU A  53       6.087   9.238 -14.741  1.00  0.77           H  
ATOM    834 3HD2 LEU A  53       5.323   8.454 -16.135  1.00  0.77           H  
ATOM    835  N   SER A  54       9.377   5.596 -16.780  1.00  0.78           N  
ATOM    836  CA  SER A  54      10.792   5.648 -17.087  1.00  0.78           C  
ATOM    837  C   SER A  54      11.037   5.842 -18.571  1.00  0.78           C  
ATOM    838  O   SER A  54      11.867   6.667 -18.970  1.00  0.78           O  
ATOM    839  CB  SER A  54      11.459   4.367 -16.631  1.00  0.78           C  
ATOM    840  OG  SER A  54      11.410   4.262 -15.263  1.00  0.78           O  
ATOM    841  H   SER A  54       9.000   4.756 -16.348  1.00  0.78           H  
ATOM    842  HA  SER A  54      11.229   6.490 -16.550  1.00  0.78           H  
ATOM    843 1HB  SER A  54      10.950   3.512 -17.083  1.00  0.78           H  
ATOM    844 2HB  SER A  54      12.492   4.353 -16.967  1.00  0.78           H  
ATOM    845  HG  SER A  54      10.453   4.163 -15.058  1.00  0.78           H  
ATOM    846  N   ARG A  55      10.271   5.135 -19.401  1.00  0.79           N  
ATOM    847  CA  ARG A  55      10.436   5.238 -20.839  1.00  0.79           C  
ATOM    848  C   ARG A  55       9.814   6.517 -21.375  1.00  0.79           C  
ATOM    849  O   ARG A  55      10.371   7.157 -22.277  1.00  0.79           O  
ATOM    850  CB  ARG A  55       9.836   4.005 -21.495  1.00  0.79           C  
ATOM    851  CG  ARG A  55      10.620   2.755 -21.165  1.00  0.79           C  
ATOM    852  CD  ARG A  55      11.931   2.787 -21.844  1.00  0.79           C  
ATOM    853  NE  ARG A  55      12.760   1.673 -21.498  1.00  0.79           N  
ATOM    854  CZ  ARG A  55      14.014   1.502 -21.944  1.00  0.79           C  
ATOM    855  NH1 ARG A  55      14.549   2.361 -22.787  1.00  0.79           N  
ATOM    856  NH2 ARG A  55      14.703   0.480 -21.521  1.00  0.79           N  
ATOM    857  H   ARG A  55       9.590   4.472 -19.022  1.00  0.79           H  
ATOM    858  HA  ARG A  55      11.501   5.255 -21.061  1.00  0.79           H  
ATOM    859 1HB  ARG A  55       8.811   3.861 -21.139  1.00  0.79           H  
ATOM    860 2HB  ARG A  55       9.806   4.124 -22.576  1.00  0.79           H  
ATOM    861 1HG  ARG A  55      10.789   2.707 -20.084  1.00  0.79           H  
ATOM    862 2HG  ARG A  55      10.081   1.870 -21.471  1.00  0.79           H  
ATOM    863 1HD  ARG A  55      11.774   2.763 -22.924  1.00  0.79           H  
ATOM    864 2HD  ARG A  55      12.459   3.698 -21.572  1.00  0.79           H  
ATOM    865  HE  ARG A  55      12.393   0.980 -20.835  1.00  0.79           H  
ATOM    866 1HH1 ARG A  55      14.012   3.151 -23.112  1.00  0.79           H  
ATOM    867 2HH1 ARG A  55      15.493   2.223 -23.114  1.00  0.79           H  
ATOM    868 1HH2 ARG A  55      14.259  -0.165 -20.851  1.00  0.79           H  
ATOM    869 2HH2 ARG A  55      15.648   0.341 -21.837  1.00  0.79           H  
ATOM    870  N   GLY A  56       8.686   6.923 -20.793  1.00  0.81           N  
ATOM    871  CA  GLY A  56       8.013   8.146 -21.182  1.00  0.81           C  
ATOM    872  C   GLY A  56       8.898   9.355 -20.906  1.00  0.81           C  
ATOM    873  O   GLY A  56       9.197  10.145 -21.808  1.00  0.81           O  
ATOM    874  H   GLY A  56       8.248   6.362 -20.064  1.00  0.81           H  
ATOM    875 1HA  GLY A  56       7.767   8.101 -22.240  1.00  0.81           H  
ATOM    876 2HA  GLY A  56       7.081   8.227 -20.627  1.00  0.81           H  
ATOM    877  N   ILE A  57       9.367   9.460 -19.659  1.00  0.83           N  
ATOM    878  CA  ILE A  57      10.204  10.560 -19.214  1.00  0.83           C  
ATOM    879  C   ILE A  57      11.535  10.569 -19.954  1.00  0.83           C  
ATOM    880  O   ILE A  57      11.984  11.630 -20.385  1.00  0.83           O  
ATOM    881  CB  ILE A  57      10.503  10.488 -17.705  1.00  0.83           C  
ATOM    882  CG1 ILE A  57       9.235  10.693 -16.865  1.00  0.83           C  
ATOM    883  CG2 ILE A  57      11.502  11.584 -17.369  1.00  0.83           C  
ATOM    884  CD1 ILE A  57       9.423  10.330 -15.364  1.00  0.83           C  
ATOM    885  H   ILE A  57       9.112   8.756 -18.974  1.00  0.83           H  
ATOM    886  HA  ILE A  57       9.684  11.495 -19.420  1.00  0.83           H  
ATOM    887  HB  ILE A  57      10.915   9.509 -17.456  1.00  0.83           H  
ATOM    888 1HG1 ILE A  57       8.932  11.728 -16.950  1.00  0.83           H  
ATOM    889 2HG1 ILE A  57       8.446  10.069 -17.269  1.00  0.83           H  
ATOM    890 1HG2 ILE A  57      11.728  11.561 -16.317  1.00  0.83           H  
ATOM    891 2HG2 ILE A  57      12.417  11.435 -17.943  1.00  0.83           H  
ATOM    892 3HG2 ILE A  57      11.067  12.550 -17.621  1.00  0.83           H  
ATOM    893 1HD1 ILE A  57       8.496  10.477 -14.821  1.00  0.83           H  
ATOM    894 2HD1 ILE A  57       9.718   9.283 -15.281  1.00  0.83           H  
ATOM    895 3HD1 ILE A  57      10.195  10.960 -14.929  1.00  0.83           H  
ATOM    896  N   SER A  58      12.185   9.402 -20.109  1.00  0.86           N  
ATOM    897  CA  SER A  58      13.465   9.372 -20.810  1.00  0.86           C  
ATOM    898  C   SER A  58      13.299   9.823 -22.266  1.00  0.86           C  
ATOM    899  O   SER A  58      14.109  10.604 -22.774  1.00  0.86           O  
ATOM    900  CB  SER A  58      14.051   7.966 -20.812  1.00  0.86           C  
ATOM    901  OG  SER A  58      14.348   7.516 -19.514  1.00  0.86           O  
ATOM    902  H   SER A  58      11.814   8.528 -19.735  1.00  0.86           H  
ATOM    903  HA  SER A  58      14.154  10.050 -20.307  1.00  0.86           H  
ATOM    904 1HB  SER A  58      13.341   7.282 -21.281  1.00  0.86           H  
ATOM    905 2HB  SER A  58      14.956   7.960 -21.416  1.00  0.86           H  
ATOM    906  HG  SER A  58      13.472   7.294 -19.120  1.00  0.86           H  
ATOM    907  N   SER A  59      12.221   9.377 -22.935  1.00  0.90           N  
ATOM    908  CA  SER A  59      11.994   9.767 -24.321  1.00  0.90           C  
ATOM    909  C   SER A  59      11.781  11.271 -24.396  1.00  0.90           C  
ATOM    910  O   SER A  59      12.332  11.946 -25.277  1.00  0.90           O  
ATOM    911  CB  SER A  59      10.773   9.056 -24.871  1.00  0.90           C  
ATOM    912  OG  SER A  59      10.972   7.673 -24.913  1.00  0.90           O  
ATOM    913  H   SER A  59      11.561   8.730 -22.501  1.00  0.90           H  
ATOM    914  HA  SER A  59      12.871   9.504 -24.912  1.00  0.90           H  
ATOM    915 1HB  SER A  59       9.906   9.280 -24.246  1.00  0.90           H  
ATOM    916 2HB  SER A  59      10.561   9.427 -25.871  1.00  0.90           H  
ATOM    917  HG  SER A  59      10.895   7.377 -23.976  1.00  0.90           H  
ATOM    918  N   TYR A  60      10.994  11.803 -23.453  1.00  0.93           N  
ATOM    919  CA  TYR A  60      10.744  13.230 -23.367  1.00  0.93           C  
ATOM    920  C   TYR A  60      12.044  14.000 -23.196  1.00  0.93           C  
ATOM    921  O   TYR A  60      12.318  14.952 -23.930  1.00  0.93           O  
ATOM    922  CB  TYR A  60       9.821  13.556 -22.195  1.00  0.93           C  
ATOM    923  CG  TYR A  60       9.701  15.024 -21.987  1.00  0.93           C  
ATOM    924  CD1 TYR A  60       8.787  15.797 -22.681  1.00  0.93           C  
ATOM    925  CD2 TYR A  60      10.587  15.617 -21.127  1.00  0.93           C  
ATOM    926  CE1 TYR A  60       8.784  17.170 -22.480  1.00  0.93           C  
ATOM    927  CE2 TYR A  60      10.585  16.947 -20.956  1.00  0.93           C  
ATOM    928  CZ  TYR A  60       9.698  17.737 -21.615  1.00  0.93           C  
ATOM    929  OH  TYR A  60       9.731  19.100 -21.423  1.00  0.93           O  
ATOM    930  H   TYR A  60      10.544  11.189 -22.771  1.00  0.93           H  
ATOM    931  HA  TYR A  60      10.276  13.557 -24.295  1.00  0.93           H  
ATOM    932 1HB  TYR A  60       8.827  13.145 -22.378  1.00  0.93           H  
ATOM    933 2HB  TYR A  60      10.197  13.113 -21.286  1.00  0.93           H  
ATOM    934  HD1 TYR A  60       8.085  15.339 -23.380  1.00  0.93           H  
ATOM    935  HD2 TYR A  60      11.315  15.012 -20.590  1.00  0.93           H  
ATOM    936  HE1 TYR A  60       8.093  17.796 -23.007  1.00  0.93           H  
ATOM    937  HE2 TYR A  60      11.295  17.377 -20.307  1.00  0.93           H  
ATOM    938  HH  TYR A  60      10.562  19.334 -20.955  1.00  0.93           H  
ATOM    939  N   TYR A  61      12.849  13.579 -22.222  1.00  0.97           N  
ATOM    940  CA  TYR A  61      14.090  14.251 -21.894  1.00  0.97           C  
ATOM    941  C   TYR A  61      14.965  14.355 -23.114  1.00  0.97           C  
ATOM    942  O   TYR A  61      15.417  15.437 -23.464  1.00  0.97           O  
ATOM    943  CB  TYR A  61      14.816  13.489 -20.791  1.00  0.97           C  
ATOM    944  CG  TYR A  61      16.143  14.061 -20.355  1.00  0.97           C  
ATOM    945  CD1 TYR A  61      16.169  15.126 -19.473  1.00  0.97           C  
ATOM    946  CD2 TYR A  61      17.330  13.507 -20.813  1.00  0.97           C  
ATOM    947  CE1 TYR A  61      17.366  15.640 -19.035  1.00  0.97           C  
ATOM    948  CE2 TYR A  61      18.538  14.019 -20.379  1.00  0.97           C  
ATOM    949  CZ  TYR A  61      18.559  15.079 -19.488  1.00  0.97           C  
ATOM    950  OH  TYR A  61      19.762  15.573 -19.040  1.00  0.97           O  
ATOM    951  H   TYR A  61      12.571  12.775 -21.666  1.00  0.97           H  
ATOM    952  HA  TYR A  61      13.863  15.261 -21.551  1.00  0.97           H  
ATOM    953 1HB  TYR A  61      14.166  13.431 -19.914  1.00  0.97           H  
ATOM    954 2HB  TYR A  61      14.986  12.466 -21.122  1.00  0.97           H  
ATOM    955  HD1 TYR A  61      15.246  15.546 -19.125  1.00  0.97           H  
ATOM    956  HD2 TYR A  61      17.308  12.667 -21.507  1.00  0.97           H  
ATOM    957  HE1 TYR A  61      17.376  16.477 -18.334  1.00  0.97           H  
ATOM    958  HE2 TYR A  61      19.472  13.584 -20.731  1.00  0.97           H  
ATOM    959  HH  TYR A  61      20.476  15.036 -19.393  1.00  0.97           H  
ATOM    960  N   LEU A  62      15.180  13.232 -23.790  1.00  1.00           N  
ATOM    961  CA  LEU A  62      16.033  13.225 -24.959  1.00  1.00           C  
ATOM    962  C   LEU A  62      15.447  14.066 -26.099  1.00  1.00           C  
ATOM    963  O   LEU A  62      16.170  14.817 -26.756  1.00  1.00           O  
ATOM    964  CB  LEU A  62      16.230  11.780 -25.401  1.00  1.00           C  
ATOM    965  CG  LEU A  62      17.032  10.928 -24.415  1.00  1.00           C  
ATOM    966  CD1 LEU A  62      17.002   9.484 -24.866  1.00  1.00           C  
ATOM    967  CD2 LEU A  62      18.450  11.463 -24.315  1.00  1.00           C  
ATOM    968  H   LEU A  62      14.757  12.361 -23.467  1.00  1.00           H  
ATOM    969  HA  LEU A  62      16.996  13.647 -24.679  1.00  1.00           H  
ATOM    970 1HB  LEU A  62      15.244  11.320 -25.511  1.00  1.00           H  
ATOM    971 2HB  LEU A  62      16.732  11.766 -26.364  1.00  1.00           H  
ATOM    972  HG  LEU A  62      16.562  10.979 -23.431  1.00  1.00           H  
ATOM    973 1HD1 LEU A  62      17.554   8.870 -24.156  1.00  1.00           H  
ATOM    974 2HD1 LEU A  62      15.964   9.147 -24.910  1.00  1.00           H  
ATOM    975 3HD1 LEU A  62      17.456   9.401 -25.850  1.00  1.00           H  
ATOM    976 1HD2 LEU A  62      19.014  10.861 -23.602  1.00  1.00           H  
ATOM    977 2HD2 LEU A  62      18.930  11.414 -25.292  1.00  1.00           H  
ATOM    978 3HD2 LEU A  62      18.422  12.499 -23.973  1.00  1.00           H  
ATOM    979  N   SER A  63      14.125  14.010 -26.290  1.00  1.01           N  
ATOM    980  CA  SER A  63      13.465  14.760 -27.357  1.00  1.01           C  
ATOM    981  C   SER A  63      13.642  16.264 -27.168  1.00  1.01           C  
ATOM    982  O   SER A  63      13.859  17.008 -28.128  1.00  1.01           O  
ATOM    983  CB  SER A  63      11.986  14.426 -27.383  1.00  1.01           C  
ATOM    984  OG  SER A  63      11.783  13.074 -27.709  1.00  1.01           O  
ATOM    985  H   SER A  63      13.552  13.390 -25.716  1.00  1.01           H  
ATOM    986  HA  SER A  63      13.911  14.473 -28.307  1.00  1.01           H  
ATOM    987 1HB  SER A  63      11.553  14.633 -26.411  1.00  1.01           H  
ATOM    988 2HB  SER A  63      11.483  15.061 -28.106  1.00  1.01           H  
ATOM    989  HG  SER A  63      12.114  12.567 -26.931  1.00  1.01           H  
ATOM    990  N   HIS A  64      13.571  16.695 -25.911  1.00  1.01           N  
ATOM    991  CA  HIS A  64      13.694  18.090 -25.518  1.00  1.01           C  
ATOM    992  C   HIS A  64      15.075  18.380 -24.914  1.00  1.01           C  
ATOM    993  O   HIS A  64      15.297  19.398 -24.238  1.00  1.01           O  
ATOM    994  CB  HIS A  64      12.540  18.409 -24.574  1.00  1.01           C  
ATOM    995  CG  HIS A  64      11.218  18.320 -25.296  1.00  1.01           C  
ATOM    996  ND1 HIS A  64      10.734  19.340 -26.093  1.00  1.01           N  
ATOM    997  CD2 HIS A  64      10.328  17.313 -25.398  1.00  1.01           C  
ATOM    998  CE1 HIS A  64       9.581  18.970 -26.625  1.00  1.01           C  
ATOM    999  NE2 HIS A  64       9.310  17.744 -26.222  1.00  1.01           N  
ATOM   1000  H   HIS A  64      13.370  16.009 -25.180  1.00  1.01           H  
ATOM   1001  HA  HIS A  64      13.585  18.721 -26.398  1.00  1.01           H  
ATOM   1002 1HB  HIS A  64      12.534  17.691 -23.747  1.00  1.01           H  
ATOM   1003 2HB  HIS A  64      12.658  19.405 -24.153  1.00  1.01           H  
ATOM   1004  HD1 HIS A  64      11.181  20.217 -26.270  1.00  1.01           H  
ATOM   1005  HD2 HIS A  64      10.304  16.312 -24.976  1.00  1.01           H  
ATOM   1006  HE1 HIS A  64       9.033  19.643 -27.283  1.00  1.01           H  
ATOM   1007  N   LYS A  65      15.997  17.446 -25.153  1.00  0.98           N  
ATOM   1008  CA  LYS A  65      17.413  17.448 -24.798  1.00  0.98           C  
ATOM   1009  C   LYS A  65      17.748  17.508 -23.307  1.00  0.98           C  
ATOM   1010  O   LYS A  65      18.442  16.628 -22.788  1.00  0.98           O  
ATOM   1011  CB  LYS A  65      18.110  18.590 -25.536  1.00  0.98           C  
ATOM   1012  CG  LYS A  65      17.994  18.469 -27.057  1.00  0.98           C  
ATOM   1013  CD  LYS A  65      18.688  17.219 -27.576  1.00  0.98           C  
ATOM   1014  CE  LYS A  65      18.568  17.112 -29.090  1.00  0.98           C  
ATOM   1015  NZ  LYS A  65      19.212  15.873 -29.619  1.00  0.98           N  
ATOM   1016  H   LYS A  65      15.713  16.632 -25.688  1.00  0.98           H  
ATOM   1017  HA  LYS A  65      17.825  16.508 -25.172  1.00  0.98           H  
ATOM   1018 1HB  LYS A  65      17.687  19.547 -25.233  1.00  0.98           H  
ATOM   1019 2HB  LYS A  65      19.165  18.598 -25.274  1.00  0.98           H  
ATOM   1020 1HG  LYS A  65      16.939  18.419 -27.338  1.00  0.98           H  
ATOM   1021 2HG  LYS A  65      18.436  19.343 -27.529  1.00  0.98           H  
ATOM   1022 1HD  LYS A  65      19.741  17.244 -27.299  1.00  0.98           H  
ATOM   1023 2HD  LYS A  65      18.230  16.336 -27.122  1.00  0.98           H  
ATOM   1024 1HE  LYS A  65      17.511  17.103 -29.362  1.00  0.98           H  
ATOM   1025 2HE  LYS A  65      19.043  17.980 -29.547  1.00  0.98           H  
ATOM   1026 1HZ  LYS A  65      19.108  15.841 -30.621  1.00  0.98           H  
ATOM   1027 2HZ  LYS A  65      20.192  15.875 -29.381  1.00  0.98           H  
ATOM   1028 3HZ  LYS A  65      18.772  15.058 -29.212  1.00  0.98           H  
ATOM   1029  N   ARG A  66      17.307  18.579 -22.652  1.00  0.93           N  
ATOM   1030  CA  ARG A  66      17.585  18.812 -21.243  1.00  0.93           C  
ATOM   1031  C   ARG A  66      16.382  19.345 -20.460  1.00  0.93           C  
ATOM   1032  O   ARG A  66      16.387  19.380 -19.223  1.00  0.93           O  
ATOM   1033  CB  ARG A  66      18.715  19.826 -21.088  1.00  0.93           C  
ATOM   1034  CG  ARG A  66      20.092  19.399 -21.629  1.00  0.93           C  
ATOM   1035  CD  ARG A  66      20.678  18.288 -20.834  1.00  0.93           C  
ATOM   1036  NE  ARG A  66      21.997  17.893 -21.317  1.00  0.93           N  
ATOM   1037  CZ  ARG A  66      22.245  16.961 -22.269  1.00  0.93           C  
ATOM   1038  NH1 ARG A  66      21.266  16.314 -22.869  1.00  0.93           N  
ATOM   1039  NH2 ARG A  66      23.499  16.694 -22.605  1.00  0.93           N  
ATOM   1040  H   ARG A  66      16.734  19.230 -23.169  1.00  0.93           H  
ATOM   1041  HA  ARG A  66      17.895  17.869 -20.800  1.00  0.93           H  
ATOM   1042 1HB  ARG A  66      18.436  20.749 -21.593  1.00  0.93           H  
ATOM   1043 2HB  ARG A  66      18.842  20.060 -20.031  1.00  0.93           H  
ATOM   1044 1HG  ARG A  66      20.009  19.078 -22.663  1.00  0.93           H  
ATOM   1045 2HG  ARG A  66      20.775  20.246 -21.573  1.00  0.93           H  
ATOM   1046 1HD  ARG A  66      20.774  18.593 -19.793  1.00  0.93           H  
ATOM   1047 2HD  ARG A  66      20.024  17.424 -20.896  1.00  0.93           H  
ATOM   1048  HE  ARG A  66      22.795  18.350 -20.900  1.00  0.93           H  
ATOM   1049 1HH1 ARG A  66      20.274  16.504 -22.648  1.00  0.93           H  
ATOM   1050 2HH1 ARG A  66      21.480  15.626 -23.572  1.00  0.93           H  
ATOM   1051 1HH2 ARG A  66      24.260  17.184 -22.153  1.00  0.93           H  
ATOM   1052 2HH2 ARG A  66      23.695  16.003 -23.314  1.00  0.93           H  
ATOM   1053  N   ILE A  67      15.366  19.849 -21.152  1.00  0.86           N  
ATOM   1054  CA  ILE A  67      14.375  20.606 -20.396  1.00  0.86           C  
ATOM   1055  C   ILE A  67      13.247  19.783 -19.806  1.00  0.86           C  
ATOM   1056  O   ILE A  67      12.154  19.675 -20.368  1.00  0.86           O  
ATOM   1057  CB  ILE A  67      13.784  21.729 -21.251  1.00  0.86           C  
ATOM   1058  CG1 ILE A  67      14.925  22.564 -21.844  1.00  0.86           C  
ATOM   1059  CG2 ILE A  67      12.857  22.585 -20.400  1.00  0.86           C  
ATOM   1060  CD1 ILE A  67      15.851  23.156 -20.799  1.00  0.86           C  
ATOM   1061  H   ILE A  67      15.318  19.759 -22.167  1.00  0.86           H  
ATOM   1062  HA  ILE A  67      14.890  21.084 -19.565  1.00  0.86           H  
ATOM   1063  HB  ILE A  67      13.225  21.297 -22.082  1.00  0.86           H  
ATOM   1064 1HG1 ILE A  67      15.512  21.931 -22.513  1.00  0.86           H  
ATOM   1065 2HG1 ILE A  67      14.498  23.380 -22.428  1.00  0.86           H  
ATOM   1066 1HG2 ILE A  67      12.433  23.381 -21.010  1.00  0.86           H  
ATOM   1067 2HG2 ILE A  67      12.053  21.965 -20.000  1.00  0.86           H  
ATOM   1068 3HG2 ILE A  67      13.420  23.021 -19.573  1.00  0.86           H  
ATOM   1069 1HD1 ILE A  67      16.634  23.733 -21.291  1.00  0.86           H  
ATOM   1070 2HD1 ILE A  67      15.282  23.808 -20.136  1.00  0.86           H  
ATOM   1071 3HD1 ILE A  67      16.304  22.355 -20.217  1.00  0.86           H  
ATOM   1072  N   ILE A  68      13.514  19.284 -18.611  1.00  0.79           N  
ATOM   1073  CA  ILE A  68      12.575  18.463 -17.860  1.00  0.79           C  
ATOM   1074  C   ILE A  68      12.053  19.251 -16.656  1.00  0.79           C  
ATOM   1075  O   ILE A  68      12.853  19.861 -15.949  1.00  0.79           O  
ATOM   1076  CB  ILE A  68      13.273  17.174 -17.387  1.00  0.79           C  
ATOM   1077  CG1 ILE A  68      12.296  16.226 -16.681  1.00  0.79           C  
ATOM   1078  CG2 ILE A  68      14.418  17.518 -16.462  1.00  0.79           C  
ATOM   1079  CD1 ILE A  68      12.847  14.827 -16.457  1.00  0.79           C  
ATOM   1080  H   ILE A  68      14.465  19.438 -18.272  1.00  0.79           H  
ATOM   1081  HA  ILE A  68      11.774  18.186 -18.503  1.00  0.79           H  
ATOM   1082  HB  ILE A  68      13.647  16.656 -18.249  1.00  0.79           H  
ATOM   1083 1HG1 ILE A  68      12.032  16.650 -15.713  1.00  0.79           H  
ATOM   1084 2HG1 ILE A  68      11.398  16.133 -17.280  1.00  0.79           H  
ATOM   1085 1HG2 ILE A  68      14.919  16.608 -16.158  1.00  0.79           H  
ATOM   1086 2HG2 ILE A  68      15.125  18.164 -16.984  1.00  0.79           H  
ATOM   1087 3HG2 ILE A  68      14.031  18.034 -15.582  1.00  0.79           H  
ATOM   1088 1HD1 ILE A  68      12.096  14.220 -15.950  1.00  0.79           H  
ATOM   1089 2HD1 ILE A  68      13.098  14.373 -17.417  1.00  0.79           H  
ATOM   1090 3HD1 ILE A  68      13.737  14.883 -15.840  1.00  0.79           H  
ATOM   1091  N   PRO A  69      10.730  19.280 -16.396  1.00  0.72           N  
ATOM   1092  CA  PRO A  69      10.133  19.923 -15.238  1.00  0.72           C  
ATOM   1093  C   PRO A  69      10.720  19.325 -13.979  1.00  0.72           C  
ATOM   1094  O   PRO A  69      10.944  18.110 -13.923  1.00  0.72           O  
ATOM   1095  CB  PRO A  69       8.648  19.589 -15.384  1.00  0.72           C  
ATOM   1096  CG  PRO A  69       8.453  19.372 -16.879  1.00  0.72           C  
ATOM   1097  CD  PRO A  69       9.732  18.738 -17.362  1.00  0.72           C  
ATOM   1098  HA  PRO A  69      10.306  21.012 -15.285  1.00  0.72           H  
ATOM   1099 1HB  PRO A  69       8.400  18.714 -14.782  1.00  0.72           H  
ATOM   1100 2HB  PRO A  69       8.038  20.423 -14.990  1.00  0.72           H  
ATOM   1101 1HG  PRO A  69       7.575  18.750 -17.074  1.00  0.72           H  
ATOM   1102 2HG  PRO A  69       8.265  20.330 -17.371  1.00  0.72           H  
ATOM   1103 1HD  PRO A  69       9.664  17.646 -17.320  1.00  0.72           H  
ATOM   1104 2HD  PRO A  69       9.899  19.125 -18.383  1.00  0.72           H  
ATOM   1105  N   SER A  70      10.885  20.145 -12.946  1.00  0.68           N  
ATOM   1106  CA  SER A  70      11.455  19.672 -11.691  1.00  0.68           C  
ATOM   1107  C   SER A  70      10.643  18.525 -11.101  1.00  0.68           C  
ATOM   1108  O   SER A  70      11.208  17.573 -10.551  1.00  0.68           O  
ATOM   1109  CB  SER A  70      11.528  20.809 -10.686  1.00  0.68           C  
ATOM   1110  OG  SER A  70      12.432  21.798 -11.103  1.00  0.68           O  
ATOM   1111  H   SER A  70      10.653  21.125 -13.049  1.00  0.68           H  
ATOM   1112  HA  SER A  70      12.466  19.313 -11.887  1.00  0.68           H  
ATOM   1113 1HB  SER A  70      10.537  21.246 -10.559  1.00  0.68           H  
ATOM   1114 2HB  SER A  70      11.837  20.415  -9.719  1.00  0.68           H  
ATOM   1115  HG  SER A  70      12.455  22.451 -10.396  1.00  0.68           H  
ATOM   1116  N   SER A  71       9.320  18.589 -11.216  1.00  0.65           N  
ATOM   1117  CA  SER A  71       8.520  17.524 -10.642  1.00  0.65           C  
ATOM   1118  C   SER A  71       8.798  16.182 -11.338  1.00  0.65           C  
ATOM   1119  O   SER A  71       8.907  15.144 -10.678  1.00  0.65           O  
ATOM   1120  CB  SER A  71       7.064  17.866 -10.753  1.00  0.65           C  
ATOM   1121  OG  SER A  71       6.751  19.017 -10.020  1.00  0.65           O  
ATOM   1122  H   SER A  71       8.874  19.379 -11.677  1.00  0.65           H  
ATOM   1123  HA  SER A  71       8.780  17.426  -9.587  1.00  0.65           H  
ATOM   1124 1HB  SER A  71       6.793  18.012 -11.802  1.00  0.65           H  
ATOM   1125 2HB  SER A  71       6.485  17.027 -10.373  1.00  0.65           H  
ATOM   1126  HG  SER A  71       6.807  19.771 -10.671  1.00  0.65           H  
ATOM   1127  N   MET A  72       8.940  16.196 -12.672  1.00  0.65           N  
ATOM   1128  CA  MET A  72       9.164  14.946 -13.395  1.00  0.65           C  
ATOM   1129  C   MET A  72      10.557  14.412 -13.096  1.00  0.65           C  
ATOM   1130  O   MET A  72      10.780  13.201 -13.060  1.00  0.65           O  
ATOM   1131  CB  MET A  72       9.029  15.140 -14.894  1.00  0.65           C  
ATOM   1132  CG  MET A  72       7.642  15.502 -15.403  1.00  0.65           C  
ATOM   1133  SD  MET A  72       6.311  14.418 -14.863  1.00  0.65           S  
ATOM   1134  CE  MET A  72       6.681  12.848 -15.545  1.00  0.65           C  
ATOM   1135  H   MET A  72       8.887  17.072 -13.173  1.00  0.65           H  
ATOM   1136  HA  MET A  72       8.442  14.208 -13.061  1.00  0.65           H  
ATOM   1137 1HB  MET A  72       9.694  15.949 -15.196  1.00  0.65           H  
ATOM   1138 2HB  MET A  72       9.360  14.238 -15.412  1.00  0.65           H  
ATOM   1139 1HG  MET A  72       7.422  16.502 -15.061  1.00  0.65           H  
ATOM   1140 2HG  MET A  72       7.660  15.511 -16.484  1.00  0.65           H  
ATOM   1141 1HE  MET A  72       5.918  12.128 -15.249  1.00  0.65           H  
ATOM   1142 2HE  MET A  72       6.721  12.908 -16.622  1.00  0.65           H  
ATOM   1143 3HE  MET A  72       7.635  12.540 -15.161  1.00  0.65           H  
ATOM   1144  N   LEU A  73      11.491  15.331 -12.837  1.00  0.66           N  
ATOM   1145  CA  LEU A  73      12.857  14.964 -12.508  1.00  0.66           C  
ATOM   1146  C   LEU A  73      12.861  14.264 -11.153  1.00  0.66           C  
ATOM   1147  O   LEU A  73      13.555  13.256 -10.961  1.00  0.66           O  
ATOM   1148  CB  LEU A  73      13.761  16.192 -12.515  1.00  0.66           C  
ATOM   1149  CG  LEU A  73      15.234  15.929 -12.284  1.00  0.66           C  
ATOM   1150  CD1 LEU A  73      15.749  14.955 -13.353  1.00  0.66           C  
ATOM   1151  CD2 LEU A  73      15.976  17.250 -12.368  1.00  0.66           C  
ATOM   1152  H   LEU A  73      11.250  16.321 -12.918  1.00  0.66           H  
ATOM   1153  HA  LEU A  73      13.222  14.269 -13.260  1.00  0.66           H  
ATOM   1154 1HB  LEU A  73      13.649  16.697 -13.474  1.00  0.66           H  
ATOM   1155 2HB  LEU A  73      13.422  16.873 -11.738  1.00  0.66           H  
ATOM   1156  HG  LEU A  73      15.384  15.479 -11.300  1.00  0.66           H  
ATOM   1157 1HD1 LEU A  73      16.810  14.766 -13.192  1.00  0.66           H  
ATOM   1158 2HD1 LEU A  73      15.199  14.015 -13.286  1.00  0.66           H  
ATOM   1159 3HD1 LEU A  73      15.608  15.384 -14.332  1.00  0.66           H  
ATOM   1160 1HD2 LEU A  73      17.042  17.083 -12.208  1.00  0.66           H  
ATOM   1161 2HD2 LEU A  73      15.819  17.690 -13.355  1.00  0.66           H  
ATOM   1162 3HD2 LEU A  73      15.594  17.929 -11.604  1.00  0.66           H  
ATOM   1163  N   THR A  74      12.060  14.779 -10.208  1.00  0.68           N  
ATOM   1164  CA  THR A  74      11.941  14.147  -8.900  1.00  0.68           C  
ATOM   1165  C   THR A  74      11.427  12.725  -9.072  1.00  0.68           C  
ATOM   1166  O   THR A  74      11.999  11.784  -8.520  1.00  0.68           O  
ATOM   1167  CB  THR A  74      10.989  14.924  -7.968  1.00  0.68           C  
ATOM   1168  OG1 THR A  74      11.525  16.236  -7.716  1.00  0.68           O  
ATOM   1169  CG2 THR A  74      10.785  14.160  -6.663  1.00  0.68           C  
ATOM   1170  H   THR A  74      11.539  15.635 -10.403  1.00  0.68           H  
ATOM   1171  HA  THR A  74      12.927  14.105  -8.439  1.00  0.68           H  
ATOM   1172  HB  THR A  74      10.026  15.036  -8.454  1.00  0.68           H  
ATOM   1173  HG1 THR A  74      11.617  16.707  -8.565  1.00  0.68           H  
ATOM   1174 1HG2 THR A  74      10.098  14.708  -6.019  1.00  0.68           H  
ATOM   1175 2HG2 THR A  74      10.360  13.182  -6.891  1.00  0.68           H  
ATOM   1176 3HG2 THR A  74      11.737  14.034  -6.155  1.00  0.68           H  
ATOM   1177  N   ILE A  75      10.393  12.550  -9.896  1.00  0.71           N  
ATOM   1178  CA  ILE A  75       9.852  11.218 -10.131  1.00  0.71           C  
ATOM   1179  C   ILE A  75      10.893  10.299 -10.744  1.00  0.71           C  
ATOM   1180  O   ILE A  75      11.093   9.178 -10.282  1.00  0.71           O  
ATOM   1181  CB  ILE A  75       8.645  11.270 -11.081  1.00  0.71           C  
ATOM   1182  CG1 ILE A  75       7.481  11.940 -10.419  1.00  0.71           C  
ATOM   1183  CG2 ILE A  75       8.273   9.886 -11.570  1.00  0.71           C  
ATOM   1184  CD1 ILE A  75       6.398  12.270 -11.375  1.00  0.71           C  
ATOM   1185  H   ILE A  75       9.957  13.368 -10.330  1.00  0.71           H  
ATOM   1186  HA  ILE A  75       9.538  10.799  -9.175  1.00  0.71           H  
ATOM   1187  HB  ILE A  75       8.906  11.879 -11.943  1.00  0.71           H  
ATOM   1188 1HG1 ILE A  75       7.075  11.269  -9.664  1.00  0.71           H  
ATOM   1189 2HG1 ILE A  75       7.814  12.859  -9.933  1.00  0.71           H  
ATOM   1190 1HG2 ILE A  75       7.434   9.967 -12.257  1.00  0.71           H  
ATOM   1191 2HG2 ILE A  75       9.120   9.438 -12.086  1.00  0.71           H  
ATOM   1192 3HG2 ILE A  75       7.999   9.268 -10.725  1.00  0.71           H  
ATOM   1193 1HD1 ILE A  75       5.582  12.737 -10.843  1.00  0.71           H  
ATOM   1194 2HD1 ILE A  75       6.772  12.948 -12.128  1.00  0.71           H  
ATOM   1195 3HD1 ILE A  75       6.070  11.359 -11.843  1.00  0.71           H  
ATOM   1196  N   TYR A  76      11.588  10.788 -11.764  1.00  0.74           N  
ATOM   1197  CA  TYR A  76      12.587   9.999 -12.461  1.00  0.74           C  
ATOM   1198  C   TYR A  76      13.657   9.548 -11.476  1.00  0.74           C  
ATOM   1199  O   TYR A  76      14.041   8.375 -11.449  1.00  0.74           O  
ATOM   1200  CB  TYR A  76      13.176  10.841 -13.582  1.00  0.74           C  
ATOM   1201  CG  TYR A  76      14.044  10.140 -14.567  1.00  0.74           C  
ATOM   1202  CD1 TYR A  76      13.421   9.355 -15.523  1.00  0.74           C  
ATOM   1203  CD2 TYR A  76      15.412  10.311 -14.590  1.00  0.74           C  
ATOM   1204  CE1 TYR A  76      14.141   8.738 -16.498  1.00  0.74           C  
ATOM   1205  CE2 TYR A  76      16.154   9.685 -15.583  1.00  0.74           C  
ATOM   1206  CZ  TYR A  76      15.518   8.901 -16.541  1.00  0.74           C  
ATOM   1207  OH  TYR A  76      16.252   8.289 -17.547  1.00  0.74           O  
ATOM   1208  H   TYR A  76      11.386  11.729 -12.098  1.00  0.74           H  
ATOM   1209  HA  TYR A  76      12.110   9.115 -12.881  1.00  0.74           H  
ATOM   1210 1HB  TYR A  76      12.372  11.323 -14.118  1.00  0.74           H  
ATOM   1211 2HB  TYR A  76      13.766  11.641 -13.137  1.00  0.74           H  
ATOM   1212  HD1 TYR A  76      12.340   9.236 -15.499  1.00  0.74           H  
ATOM   1213  HD2 TYR A  76      15.903  10.939 -13.843  1.00  0.74           H  
ATOM   1214  HE1 TYR A  76      13.626   8.131 -17.238  1.00  0.74           H  
ATOM   1215  HE2 TYR A  76      17.234   9.818 -15.618  1.00  0.74           H  
ATOM   1216  HH  TYR A  76      15.649   8.007 -18.266  1.00  0.74           H  
ATOM   1217  N   THR A  77      14.126  10.483 -10.648  1.00  0.77           N  
ATOM   1218  CA  THR A  77      15.164  10.210  -9.670  1.00  0.77           C  
ATOM   1219  C   THR A  77      14.706   9.146  -8.685  1.00  0.77           C  
ATOM   1220  O   THR A  77      15.446   8.206  -8.384  1.00  0.77           O  
ATOM   1221  CB  THR A  77      15.510  11.479  -8.881  1.00  0.77           C  
ATOM   1222  OG1 THR A  77      15.980  12.491  -9.784  1.00  0.77           O  
ATOM   1223  CG2 THR A  77      16.568  11.168  -7.843  1.00  0.77           C  
ATOM   1224  H   THR A  77      13.768  11.435 -10.718  1.00  0.77           H  
ATOM   1225  HA  THR A  77      16.050   9.850 -10.193  1.00  0.77           H  
ATOM   1226  HB  THR A  77      14.615  11.847  -8.381  1.00  0.77           H  
ATOM   1227  HG1 THR A  77      15.221  12.744 -10.369  1.00  0.77           H  
ATOM   1228 1HG2 THR A  77      16.803  12.070  -7.284  1.00  0.77           H  
ATOM   1229 2HG2 THR A  77      16.184  10.405  -7.167  1.00  0.77           H  
ATOM   1230 3HG2 THR A  77      17.466  10.800  -8.339  1.00  0.77           H  
ATOM   1231  N   GLN A  78      13.472   9.275  -8.190  1.00  0.79           N  
ATOM   1232  CA  GLN A  78      12.940   8.315  -7.236  1.00  0.79           C  
ATOM   1233  C   GLN A  78      12.870   6.936  -7.863  1.00  0.79           C  
ATOM   1234  O   GLN A  78      13.215   5.938  -7.225  1.00  0.79           O  
ATOM   1235  CB  GLN A  78      11.556   8.755  -6.762  1.00  0.79           C  
ATOM   1236  CG  GLN A  78      11.585   9.978  -5.870  1.00  0.79           C  
ATOM   1237  CD  GLN A  78      10.215  10.512  -5.585  1.00  0.79           C  
ATOM   1238  OE1 GLN A  78       9.238  10.181  -6.270  1.00  0.79           O  
ATOM   1239  NE2 GLN A  78      10.126  11.358  -4.568  1.00  0.79           N  
ATOM   1240  H   GLN A  78      12.898  10.075  -8.465  1.00  0.79           H  
ATOM   1241  HA  GLN A  78      13.610   8.267  -6.379  1.00  0.79           H  
ATOM   1242 1HB  GLN A  78      10.939   8.989  -7.632  1.00  0.79           H  
ATOM   1243 2HB  GLN A  78      11.074   7.940  -6.225  1.00  0.79           H  
ATOM   1244 1HG  GLN A  78      12.040   9.696  -4.922  1.00  0.79           H  
ATOM   1245 2HG  GLN A  78      12.175  10.755  -6.339  1.00  0.79           H  
ATOM   1246 1HE2 GLN A  78       9.241  11.765  -4.331  1.00  0.79           H  
ATOM   1247 2HE2 GLN A  78      10.944  11.601  -4.046  1.00  0.79           H  
ATOM   1248  N   ILE A  79      12.499   6.878  -9.143  1.00  0.82           N  
ATOM   1249  CA  ILE A  79      12.441   5.597  -9.812  1.00  0.82           C  
ATOM   1250  C   ILE A  79      13.820   4.983  -9.902  1.00  0.82           C  
ATOM   1251  O   ILE A  79      13.997   3.795  -9.614  1.00  0.82           O  
ATOM   1252  CB  ILE A  79      11.906   5.695 -11.232  1.00  0.82           C  
ATOM   1253  CG1 ILE A  79      10.401   6.091 -11.224  1.00  0.82           C  
ATOM   1254  CG2 ILE A  79      12.202   4.384 -11.882  1.00  0.82           C  
ATOM   1255  CD1 ILE A  79       9.827   6.451 -12.591  1.00  0.82           C  
ATOM   1256  H   ILE A  79      12.213   7.727  -9.634  1.00  0.82           H  
ATOM   1257  HA  ILE A  79      11.799   4.932  -9.239  1.00  0.82           H  
ATOM   1258  HB  ILE A  79      12.419   6.480 -11.776  1.00  0.82           H  
ATOM   1259 1HG1 ILE A  79       9.854   5.329 -10.819  1.00  0.82           H  
ATOM   1260 2HG1 ILE A  79      10.283   6.948 -10.578  1.00  0.82           H  
ATOM   1261 1HG2 ILE A  79      11.856   4.401 -12.895  1.00  0.82           H  
ATOM   1262 2HG2 ILE A  79      13.269   4.204 -11.878  1.00  0.82           H  
ATOM   1263 3HG2 ILE A  79      11.721   3.600 -11.327  1.00  0.82           H  
ATOM   1264 1HD1 ILE A  79       8.786   6.725 -12.476  1.00  0.82           H  
ATOM   1265 2HD1 ILE A  79      10.379   7.290 -13.011  1.00  0.82           H  
ATOM   1266 3HD1 ILE A  79       9.903   5.594 -13.264  1.00  0.82           H  
ATOM   1267  N   GLN A  80      14.808   5.791 -10.288  1.00  0.84           N  
ATOM   1268  CA  GLN A  80      16.156   5.280 -10.418  1.00  0.84           C  
ATOM   1269  C   GLN A  80      16.656   4.764  -9.079  1.00  0.84           C  
ATOM   1270  O   GLN A  80      17.293   3.710  -9.023  1.00  0.84           O  
ATOM   1271  CB  GLN A  80      17.090   6.364 -10.965  1.00  0.84           C  
ATOM   1272  CG  GLN A  80      16.858   6.713 -12.440  1.00  0.84           C  
ATOM   1273  CD  GLN A  80      17.740   7.856 -12.914  1.00  0.84           C  
ATOM   1274  OE1 GLN A  80      17.862   8.894 -12.256  1.00  0.84           O  
ATOM   1275  NE2 GLN A  80      18.386   7.661 -14.061  1.00  0.84           N  
ATOM   1276  H   GLN A  80      14.603   6.765 -10.519  1.00  0.84           H  
ATOM   1277  HA  GLN A  80      16.142   4.447 -11.118  1.00  0.84           H  
ATOM   1278 1HB  GLN A  80      16.953   7.278 -10.384  1.00  0.84           H  
ATOM   1279 2HB  GLN A  80      18.123   6.051 -10.844  1.00  0.84           H  
ATOM   1280 1HG  GLN A  80      17.077   5.837 -13.047  1.00  0.84           H  
ATOM   1281 2HG  GLN A  80      15.817   7.005 -12.574  1.00  0.84           H  
ATOM   1282 1HE2 GLN A  80      18.989   8.371 -14.424  1.00  0.84           H  
ATOM   1283 2HE2 GLN A  80      18.265   6.805 -14.564  1.00  0.84           H  
ATOM   1284  N   LYS A  81      16.327   5.461  -7.986  1.00  0.85           N  
ATOM   1285  CA  LYS A  81      16.762   4.986  -6.683  1.00  0.85           C  
ATOM   1286  C   LYS A  81      16.101   3.659  -6.327  1.00  0.85           C  
ATOM   1287  O   LYS A  81      16.787   2.744  -5.867  1.00  0.85           O  
ATOM   1288  CB  LYS A  81      16.481   6.026  -5.600  1.00  0.85           C  
ATOM   1289  CG  LYS A  81      17.389   7.262  -5.654  1.00  0.85           C  
ATOM   1290  CD  LYS A  81      17.042   8.256  -4.552  1.00  0.85           C  
ATOM   1291  CE  LYS A  81      17.988   9.451  -4.558  1.00  0.85           C  
ATOM   1292  NZ  LYS A  81      17.638  10.444  -3.502  1.00  0.85           N  
ATOM   1293  H   LYS A  81      15.807   6.335  -8.072  1.00  0.85           H  
ATOM   1294  HA  LYS A  81      17.837   4.821  -6.721  1.00  0.85           H  
ATOM   1295 1HB  LYS A  81      15.449   6.369  -5.699  1.00  0.85           H  
ATOM   1296 2HB  LYS A  81      16.579   5.566  -4.619  1.00  0.85           H  
ATOM   1297 1HG  LYS A  81      18.428   6.955  -5.546  1.00  0.85           H  
ATOM   1298 2HG  LYS A  81      17.272   7.750  -6.622  1.00  0.85           H  
ATOM   1299 1HD  LYS A  81      16.020   8.613  -4.703  1.00  0.85           H  
ATOM   1300 2HD  LYS A  81      17.097   7.761  -3.583  1.00  0.85           H  
ATOM   1301 1HE  LYS A  81      19.004   9.098  -4.386  1.00  0.85           H  
ATOM   1302 2HE  LYS A  81      17.947   9.935  -5.527  1.00  0.85           H  
ATOM   1303 1HZ  LYS A  81      18.288  11.216  -3.537  1.00  0.85           H  
ATOM   1304 2HZ  LYS A  81      16.701  10.787  -3.657  1.00  0.85           H  
ATOM   1305 3HZ  LYS A  81      17.688  10.003  -2.594  1.00  0.85           H  
ATOM   1306  N   ASP A  82      14.800   3.516  -6.599  1.00  0.88           N  
ATOM   1307  CA  ASP A  82      14.127   2.246  -6.330  1.00  0.88           C  
ATOM   1308  C   ASP A  82      14.698   1.102  -7.153  1.00  0.88           C  
ATOM   1309  O   ASP A  82      14.834  -0.025  -6.660  1.00  0.88           O  
ATOM   1310  CB  ASP A  82      12.615   2.358  -6.543  1.00  0.88           C  
ATOM   1311  CG  ASP A  82      11.847   3.035  -5.382  1.00  0.88           C  
ATOM   1312  OD1 ASP A  82      12.388   3.104  -4.271  1.00  0.88           O  
ATOM   1313  OD2 ASP A  82      10.701   3.417  -5.574  1.00  0.88           O  
ATOM   1314  H   ASP A  82      14.270   4.303  -6.981  1.00  0.88           H  
ATOM   1315  HA  ASP A  82      14.287   2.004  -5.282  1.00  0.88           H  
ATOM   1316 1HB  ASP A  82      12.428   2.921  -7.464  1.00  0.88           H  
ATOM   1317 2HB  ASP A  82      12.216   1.380  -6.668  1.00  0.88           H  
ATOM   1318  N   ILE A  83      15.089   1.364  -8.399  1.00  0.90           N  
ATOM   1319  CA  ILE A  83      15.674   0.280  -9.171  1.00  0.90           C  
ATOM   1320  C   ILE A  83      17.034  -0.098  -8.571  1.00  0.90           C  
ATOM   1321  O   ILE A  83      17.295  -1.269  -8.283  1.00  0.90           O  
ATOM   1322  CB  ILE A  83      15.802   0.633 -10.671  1.00  0.90           C  
ATOM   1323  CG1 ILE A  83      14.376   0.770 -11.287  1.00  0.90           C  
ATOM   1324  CG2 ILE A  83      16.616  -0.425 -11.400  1.00  0.90           C  
ATOM   1325  CD1 ILE A  83      14.327   1.340 -12.669  1.00  0.90           C  
ATOM   1326  H   ILE A  83      14.954   2.293  -8.804  1.00  0.90           H  
ATOM   1327  HA  ILE A  83      15.020  -0.588  -9.098  1.00  0.90           H  
ATOM   1328  HB  ILE A  83      16.294   1.606 -10.765  1.00  0.90           H  
ATOM   1329 1HG1 ILE A  83      13.897  -0.211 -11.293  1.00  0.90           H  
ATOM   1330 2HG1 ILE A  83      13.809   1.439 -10.664  1.00  0.90           H  
ATOM   1331 1HG2 ILE A  83      16.702  -0.158 -12.451  1.00  0.90           H  
ATOM   1332 2HG2 ILE A  83      17.609  -0.487 -10.960  1.00  0.90           H  
ATOM   1333 3HG2 ILE A  83      16.120  -1.388 -11.311  1.00  0.90           H  
ATOM   1334 1HD1 ILE A  83      13.286   1.411 -12.996  1.00  0.90           H  
ATOM   1335 2HD1 ILE A  83      14.775   2.335 -12.666  1.00  0.90           H  
ATOM   1336 3HD1 ILE A  83      14.877   0.694 -13.349  1.00  0.90           H  
ATOM   1337  N   LYS A  84      17.870   0.906  -8.291  1.00  0.93           N  
ATOM   1338  CA  LYS A  84      19.198   0.676  -7.726  1.00  0.93           C  
ATOM   1339  C   LYS A  84      19.166  -0.006  -6.360  1.00  0.93           C  
ATOM   1340  O   LYS A  84      20.057  -0.793  -6.034  1.00  0.93           O  
ATOM   1341  CB  LYS A  84      19.963   1.994  -7.620  1.00  0.93           C  
ATOM   1342  CG  LYS A  84      20.410   2.575  -8.966  1.00  0.93           C  
ATOM   1343  CD  LYS A  84      21.135   3.900  -8.782  1.00  0.93           C  
ATOM   1344  CE  LYS A  84      21.583   4.479 -10.117  1.00  0.93           C  
ATOM   1345  NZ  LYS A  84      22.292   5.781  -9.948  1.00  0.93           N  
ATOM   1346  H   LYS A  84      17.592   1.864  -8.507  1.00  0.93           H  
ATOM   1347  HA  LYS A  84      19.742   0.022  -8.406  1.00  0.93           H  
ATOM   1348 1HB  LYS A  84      19.325   2.735  -7.132  1.00  0.93           H  
ATOM   1349 2HB  LYS A  84      20.841   1.857  -6.992  1.00  0.93           H  
ATOM   1350 1HG  LYS A  84      21.077   1.870  -9.460  1.00  0.93           H  
ATOM   1351 2HG  LYS A  84      19.540   2.727  -9.601  1.00  0.93           H  
ATOM   1352 1HD  LYS A  84      20.457   4.609  -8.300  1.00  0.93           H  
ATOM   1353 2HD  LYS A  84      22.004   3.759  -8.142  1.00  0.93           H  
ATOM   1354 1HE  LYS A  84      22.252   3.773 -10.606  1.00  0.93           H  
ATOM   1355 2HE  LYS A  84      20.707   4.634 -10.750  1.00  0.93           H  
ATOM   1356 1HZ  LYS A  84      22.572   6.133 -10.853  1.00  0.93           H  
ATOM   1357 2HZ  LYS A  84      21.674   6.446  -9.506  1.00  0.93           H  
ATOM   1358 3HZ  LYS A  84      23.111   5.647  -9.372  1.00  0.93           H  
ATOM   1359  N   ASN A  85      18.126   0.263  -5.573  1.00  0.96           N  
ATOM   1360  CA  ASN A  85      18.005  -0.310  -4.242  1.00  0.96           C  
ATOM   1361  C   ASN A  85      17.260  -1.645  -4.217  1.00  0.96           C  
ATOM   1362  O   ASN A  85      17.046  -2.212  -3.144  1.00  0.96           O  
ATOM   1363  CB  ASN A  85      17.320   0.677  -3.319  1.00  0.96           C  
ATOM   1364  CG  ASN A  85      18.198   1.867  -3.005  1.00  0.96           C  
ATOM   1365  OD1 ASN A  85      19.419   1.723  -2.866  1.00  0.96           O  
ATOM   1366  ND2 ASN A  85      17.613   3.033  -2.890  1.00  0.96           N  
ATOM   1367  H   ASN A  85      17.428   0.938  -5.880  1.00  0.96           H  
ATOM   1368  HA  ASN A  85      19.009  -0.498  -3.863  1.00  0.96           H  
ATOM   1369 1HB  ASN A  85      16.401   1.031  -3.796  1.00  0.96           H  
ATOM   1370 2HB  ASN A  85      17.037   0.180  -2.393  1.00  0.96           H  
ATOM   1371 1HD2 ASN A  85      18.157   3.845  -2.686  1.00  0.96           H  
ATOM   1372 2HD2 ASN A  85      16.626   3.114  -3.018  1.00  0.96           H  
ATOM   1373  N   GLY A  86      16.863  -2.161  -5.383  1.00  0.99           N  
ATOM   1374  CA  GLY A  86      16.172  -3.443  -5.435  1.00  0.99           C  
ATOM   1375  C   GLY A  86      14.712  -3.419  -4.968  1.00  0.99           C  
ATOM   1376  O   GLY A  86      14.188  -4.452  -4.551  1.00  0.99           O  
ATOM   1377  H   GLY A  86      17.058  -1.681  -6.263  1.00  0.99           H  
ATOM   1378 1HA  GLY A  86      16.209  -3.809  -6.461  1.00  0.99           H  
ATOM   1379 2HA  GLY A  86      16.725  -4.162  -4.834  1.00  0.99           H  
ATOM   1380  N   ASN A  87      14.038  -2.263  -5.030  1.00  1.02           N  
ATOM   1381  CA  ASN A  87      12.650  -2.189  -4.558  1.00  1.02           C  
ATOM   1382  C   ASN A  87      11.651  -2.476  -5.685  1.00  1.02           C  
ATOM   1383  O   ASN A  87      10.434  -2.487  -5.479  1.00  1.02           O  
ATOM   1384  CB  ASN A  87      12.380  -0.818  -3.976  1.00  1.02           C  
ATOM   1385  CG  ASN A  87      13.143  -0.543  -2.713  1.00  1.02           C  
ATOM   1386  OD1 ASN A  87      13.398  -1.441  -1.900  1.00  1.02           O  
ATOM   1387  ND2 ASN A  87      13.517   0.704  -2.527  1.00  1.02           N  
ATOM   1388  H   ASN A  87      14.480  -1.425  -5.412  1.00  1.02           H  
ATOM   1389  HA  ASN A  87      12.503  -2.944  -3.785  1.00  1.02           H  
ATOM   1390 1HB  ASN A  87      12.654  -0.065  -4.709  1.00  1.02           H  
ATOM   1391 2HB  ASN A  87      11.314  -0.706  -3.779  1.00  1.02           H  
ATOM   1392 1HD2 ASN A  87      14.033   0.948  -1.708  1.00  1.02           H  
ATOM   1393 2HD2 ASN A  87      13.273   1.430  -3.217  1.00  1.02           H  
ATOM   1394  N   ILE A  88      12.191  -2.696  -6.875  1.00  1.03           N  
ATOM   1395  CA  ILE A  88      11.460  -2.982  -8.102  1.00  1.03           C  
ATOM   1396  C   ILE A  88      11.961  -4.263  -8.736  1.00  1.03           C  
ATOM   1397  O   ILE A  88      13.174  -4.452  -8.915  1.00  1.03           O  
ATOM   1398  CB  ILE A  88      11.592  -1.806  -9.093  1.00  1.03           C  
ATOM   1399  CG1 ILE A  88      10.960  -0.574  -8.499  1.00  1.03           C  
ATOM   1400  CG2 ILE A  88      10.956  -2.110 -10.442  1.00  1.03           C  
ATOM   1401  CD1 ILE A  88      11.276   0.656  -9.244  1.00  1.03           C  
ATOM   1402  H   ILE A  88      13.198  -2.662  -6.926  1.00  1.03           H  
ATOM   1403  HA  ILE A  88      10.406  -3.113  -7.859  1.00  1.03           H  
ATOM   1404  HB  ILE A  88      12.651  -1.595  -9.243  1.00  1.03           H  
ATOM   1405 1HG1 ILE A  88       9.883  -0.714  -8.513  1.00  1.03           H  
ATOM   1406 2HG1 ILE A  88      11.273  -0.452  -7.482  1.00  1.03           H  
ATOM   1407 1HG2 ILE A  88      11.089  -1.252 -11.092  1.00  1.03           H  
ATOM   1408 2HG2 ILE A  88      11.423  -2.984 -10.896  1.00  1.03           H  
ATOM   1409 3HG2 ILE A  88       9.910  -2.289 -10.303  1.00  1.03           H  
ATOM   1410 1HD1 ILE A  88      10.773   1.511  -8.793  1.00  1.03           H  
ATOM   1411 2HD1 ILE A  88      12.330   0.811  -9.216  1.00  1.03           H  
ATOM   1412 3HD1 ILE A  88      10.951   0.533 -10.247  1.00  1.03           H  
ATOM   1413  N   ASP A  89      11.056  -5.149  -9.128  1.00  1.03           N  
ATOM   1414  CA  ASP A  89      11.538  -6.359  -9.760  1.00  1.03           C  
ATOM   1415  C   ASP A  89      11.959  -6.034 -11.177  1.00  1.03           C  
ATOM   1416  O   ASP A  89      11.191  -6.121 -12.137  1.00  1.03           O  
ATOM   1417  CB  ASP A  89      10.502  -7.477  -9.681  1.00  1.03           C  
ATOM   1418  CG  ASP A  89      10.948  -8.803 -10.302  1.00  1.03           C  
ATOM   1419  OD1 ASP A  89      11.823  -8.794 -11.146  1.00  1.03           O  
ATOM   1420  OD2 ASP A  89      10.397  -9.838  -9.934  1.00  1.03           O  
ATOM   1421  H   ASP A  89      10.069  -4.987  -8.981  1.00  1.03           H  
ATOM   1422  HA  ASP A  89      12.420  -6.704  -9.220  1.00  1.03           H  
ATOM   1423 1HB  ASP A  89      10.225  -7.649  -8.640  1.00  1.03           H  
ATOM   1424 2HB  ASP A  89       9.618  -7.172 -10.203  1.00  1.03           H  
ATOM   1425  N   THR A  90      13.236  -5.688 -11.258  1.00  1.01           N  
ATOM   1426  CA  THR A  90      13.925  -5.244 -12.445  1.00  1.01           C  
ATOM   1427  C   THR A  90      13.886  -6.291 -13.540  1.00  1.01           C  
ATOM   1428  O   THR A  90      13.745  -5.950 -14.712  1.00  1.01           O  
ATOM   1429  CB  THR A  90      15.378  -4.872 -12.114  1.00  1.01           C  
ATOM   1430  OG1 THR A  90      15.375  -3.808 -11.155  1.00  1.01           O  
ATOM   1431  CG2 THR A  90      16.083  -4.415 -13.372  1.00  1.01           C  
ATOM   1432  H   THR A  90      13.725  -5.647 -10.367  1.00  1.01           H  
ATOM   1433  HA  THR A  90      13.427  -4.348 -12.808  1.00  1.01           H  
ATOM   1434  HB  THR A  90      15.895  -5.733 -11.696  1.00  1.01           H  
ATOM   1435  HG1 THR A  90      14.928  -4.106 -10.340  1.00  1.01           H  
ATOM   1436 1HG2 THR A  90      17.111  -4.144 -13.136  1.00  1.01           H  
ATOM   1437 2HG2 THR A  90      16.077  -5.227 -14.095  1.00  1.01           H  
ATOM   1438 3HG2 THR A  90      15.566  -3.551 -13.790  1.00  1.01           H  
ATOM   1439  N   GLU A  91      14.052  -7.568 -13.194  1.00  1.00           N  
ATOM   1440  CA  GLU A  91      14.010  -8.580 -14.242  1.00  1.00           C  
ATOM   1441  C   GLU A  91      12.644  -8.556 -14.925  1.00  1.00           C  
ATOM   1442  O   GLU A  91      12.561  -8.544 -16.158  1.00  1.00           O  
ATOM   1443  CB  GLU A  91      14.284  -9.988 -13.708  1.00  1.00           C  
ATOM   1444  CG  GLU A  91      14.307 -11.044 -14.817  1.00  1.00           C  
ATOM   1445  CD  GLU A  91      14.554 -12.465 -14.353  1.00  1.00           C  
ATOM   1446  OE1 GLU A  91      14.642 -12.701 -13.174  1.00  1.00           O  
ATOM   1447  OE2 GLU A  91      14.677 -13.316 -15.211  1.00  1.00           O  
ATOM   1448  H   GLU A  91      14.150  -7.827 -12.219  1.00  1.00           H  
ATOM   1449  HA  GLU A  91      14.768  -8.340 -14.988  1.00  1.00           H  
ATOM   1450 1HB  GLU A  91      15.243 -10.007 -13.192  1.00  1.00           H  
ATOM   1451 2HB  GLU A  91      13.511 -10.262 -12.985  1.00  1.00           H  
ATOM   1452 1HG  GLU A  91      13.341 -11.005 -15.318  1.00  1.00           H  
ATOM   1453 2HG  GLU A  91      15.068 -10.769 -15.546  1.00  1.00           H  
ATOM   1454  N   LYS A  92      11.560  -8.506 -14.129  1.00  0.98           N  
ATOM   1455  CA  LYS A  92      10.229  -8.482 -14.735  1.00  0.98           C  
ATOM   1456  C   LYS A  92      10.011  -7.195 -15.510  1.00  0.98           C  
ATOM   1457  O   LYS A  92       9.415  -7.209 -16.590  1.00  0.98           O  
ATOM   1458  CB  LYS A  92       9.139  -8.637 -13.687  1.00  0.98           C  
ATOM   1459  CG  LYS A  92       9.059 -10.021 -13.085  1.00  0.98           C  
ATOM   1460  CD  LYS A  92       7.924 -10.129 -12.075  1.00  0.98           C  
ATOM   1461  CE  LYS A  92       7.883 -11.516 -11.462  1.00  0.98           C  
ATOM   1462  NZ  LYS A  92       9.124 -11.785 -10.673  1.00  0.98           N  
ATOM   1463  H   LYS A  92      11.666  -8.513 -13.101  1.00  0.98           H  
ATOM   1464  HA  LYS A  92      10.154  -9.312 -15.435  1.00  0.98           H  
ATOM   1465 1HB  LYS A  92       9.331  -7.933 -12.871  1.00  0.98           H  
ATOM   1466 2HB  LYS A  92       8.173  -8.386 -14.116  1.00  0.98           H  
ATOM   1467 1HG  LYS A  92       8.900 -10.748 -13.879  1.00  0.98           H  
ATOM   1468 2HG  LYS A  92      10.005 -10.254 -12.592  1.00  0.98           H  
ATOM   1469 1HD  LYS A  92       8.083  -9.399 -11.278  1.00  0.98           H  
ATOM   1470 2HD  LYS A  92       6.972  -9.917 -12.557  1.00  0.98           H  
ATOM   1471 1HE  LYS A  92       7.021 -11.591 -10.801  1.00  0.98           H  
ATOM   1472 2HE  LYS A  92       7.794 -12.262 -12.249  1.00  0.98           H  
ATOM   1473 1HZ  LYS A  92       9.097 -12.694 -10.263  1.00  0.98           H  
ATOM   1474 2HZ  LYS A  92       9.938 -11.705 -11.269  1.00  0.98           H  
ATOM   1475 3HZ  LYS A  92       9.229 -11.077  -9.929  1.00  0.98           H  
ATOM   1476  N   LEU A  93      10.525  -6.088 -14.977  1.00  0.96           N  
ATOM   1477  CA  LEU A  93      10.421  -4.795 -15.632  1.00  0.96           C  
ATOM   1478  C   LEU A  93      11.057  -4.894 -17.018  1.00  0.96           C  
ATOM   1479  O   LEU A  93      10.451  -4.515 -18.020  1.00  0.96           O  
ATOM   1480  CB  LEU A  93      11.089  -3.714 -14.770  1.00  0.96           C  
ATOM   1481  CG  LEU A  93      10.933  -2.274 -15.232  1.00  0.96           C  
ATOM   1482  CD1 LEU A  93      10.989  -1.335 -14.029  1.00  0.96           C  
ATOM   1483  CD2 LEU A  93      12.047  -1.943 -16.196  1.00  0.96           C  
ATOM   1484  H   LEU A  93      10.984  -6.147 -14.067  1.00  0.96           H  
ATOM   1485  HA  LEU A  93       9.368  -4.544 -15.749  1.00  0.96           H  
ATOM   1486 1HB  LEU A  93      10.722  -3.798 -13.750  1.00  0.96           H  
ATOM   1487 2HB  LEU A  93      12.153  -3.916 -14.758  1.00  0.96           H  
ATOM   1488  HG  LEU A  93       9.980  -2.152 -15.719  1.00  0.96           H  
ATOM   1489 1HD1 LEU A  93      10.877  -0.313 -14.375  1.00  0.96           H  
ATOM   1490 2HD1 LEU A  93      10.179  -1.576 -13.343  1.00  0.96           H  
ATOM   1491 3HD1 LEU A  93      11.947  -1.447 -13.519  1.00  0.96           H  
ATOM   1492 1HD2 LEU A  93      11.940  -0.910 -16.533  1.00  0.96           H  
ATOM   1493 2HD2 LEU A  93      13.010  -2.066 -15.702  1.00  0.96           H  
ATOM   1494 3HD2 LEU A  93      11.995  -2.607 -17.058  1.00  0.96           H  
ATOM   1495  N   ARG A  94      12.277  -5.421 -17.087  1.00  0.94           N  
ATOM   1496  CA  ARG A  94      12.958  -5.559 -18.362  1.00  0.94           C  
ATOM   1497  C   ARG A  94      12.206  -6.482 -19.318  1.00  0.94           C  
ATOM   1498  O   ARG A  94      12.088  -6.184 -20.509  1.00  0.94           O  
ATOM   1499  CB  ARG A  94      14.363  -6.078 -18.127  1.00  0.94           C  
ATOM   1500  CG  ARG A  94      15.300  -5.051 -17.499  1.00  0.94           C  
ATOM   1501  CD  ARG A  94      16.616  -5.625 -17.176  1.00  0.94           C  
ATOM   1502  NE  ARG A  94      17.503  -4.629 -16.597  1.00  0.94           N  
ATOM   1503  CZ  ARG A  94      18.660  -4.903 -15.966  1.00  0.94           C  
ATOM   1504  NH1 ARG A  94      19.059  -6.147 -15.834  1.00  0.94           N  
ATOM   1505  NH2 ARG A  94      19.393  -3.918 -15.478  1.00  0.94           N  
ATOM   1506  H   ARG A  94      12.744  -5.723 -16.235  1.00  0.94           H  
ATOM   1507  HA  ARG A  94      13.026  -4.570 -18.816  1.00  0.94           H  
ATOM   1508 1HB  ARG A  94      14.310  -6.922 -17.437  1.00  0.94           H  
ATOM   1509 2HB  ARG A  94      14.794  -6.445 -19.053  1.00  0.94           H  
ATOM   1510 1HG  ARG A  94      15.448  -4.220 -18.185  1.00  0.94           H  
ATOM   1511 2HG  ARG A  94      14.854  -4.675 -16.580  1.00  0.94           H  
ATOM   1512 1HD  ARG A  94      16.488  -6.431 -16.453  1.00  0.94           H  
ATOM   1513 2HD  ARG A  94      17.080  -6.013 -18.081  1.00  0.94           H  
ATOM   1514  HE  ARG A  94      17.231  -3.658 -16.676  1.00  0.94           H  
ATOM   1515 1HH1 ARG A  94      18.498  -6.899 -16.207  1.00  0.94           H  
ATOM   1516 2HH1 ARG A  94      19.927  -6.351 -15.359  1.00  0.94           H  
ATOM   1517 1HH2 ARG A  94      19.086  -2.961 -15.579  1.00  0.94           H  
ATOM   1518 2HH2 ARG A  94      20.261  -4.122 -15.003  1.00  0.94           H  
ATOM   1519  N   LYS A  95      11.639  -7.581 -18.811  1.00  0.93           N  
ATOM   1520  CA  LYS A  95      10.886  -8.468 -19.690  1.00  0.93           C  
ATOM   1521  C   LYS A  95       9.662  -7.753 -20.257  1.00  0.93           C  
ATOM   1522  O   LYS A  95       9.349  -7.901 -21.443  1.00  0.93           O  
ATOM   1523  CB  LYS A  95      10.497  -9.752 -18.957  1.00  0.93           C  
ATOM   1524  CG  LYS A  95      11.679 -10.698 -18.697  1.00  0.93           C  
ATOM   1525  CD  LYS A  95      11.261 -11.944 -17.922  1.00  0.93           C  
ATOM   1526  CE  LYS A  95      12.441 -12.905 -17.751  1.00  0.93           C  
ATOM   1527  NZ  LYS A  95      12.090 -14.093 -16.915  1.00  0.93           N  
ATOM   1528  H   LYS A  95      11.761  -7.816 -17.823  1.00  0.93           H  
ATOM   1529  HA  LYS A  95      11.526  -8.742 -20.529  1.00  0.93           H  
ATOM   1530 1HB  LYS A  95      10.057  -9.493 -17.993  1.00  0.93           H  
ATOM   1531 2HB  LYS A  95       9.744 -10.289 -19.530  1.00  0.93           H  
ATOM   1532 1HG  LYS A  95      12.114 -11.000 -19.649  1.00  0.93           H  
ATOM   1533 2HG  LYS A  95      12.441 -10.169 -18.125  1.00  0.93           H  
ATOM   1534 1HD  LYS A  95      10.906 -11.646 -16.932  1.00  0.93           H  
ATOM   1535 2HD  LYS A  95      10.454 -12.453 -18.445  1.00  0.93           H  
ATOM   1536 1HE  LYS A  95      12.756 -13.249 -18.734  1.00  0.93           H  
ATOM   1537 2HE  LYS A  95      13.268 -12.377 -17.286  1.00  0.93           H  
ATOM   1538 1HZ  LYS A  95      12.904 -14.696 -16.834  1.00  0.93           H  
ATOM   1539 2HZ  LYS A  95      11.815 -13.782 -15.993  1.00  0.93           H  
ATOM   1540 3HZ  LYS A  95      11.333 -14.602 -17.343  1.00  0.93           H  
ATOM   1541  N   TYR A  96       9.001  -6.939 -19.424  1.00  0.94           N  
ATOM   1542  CA  TYR A  96       7.859  -6.137 -19.847  1.00  0.94           C  
ATOM   1543  C   TYR A  96       8.266  -5.224 -20.992  1.00  0.94           C  
ATOM   1544  O   TYR A  96       7.615  -5.208 -22.039  1.00  0.94           O  
ATOM   1545  CB  TYR A  96       7.321  -5.301 -18.673  1.00  0.94           C  
ATOM   1546  CG  TYR A  96       6.217  -4.303 -19.012  1.00  0.94           C  
ATOM   1547  CD1 TYR A  96       4.886  -4.685 -19.090  1.00  0.94           C  
ATOM   1548  CD2 TYR A  96       6.567  -2.983 -19.252  1.00  0.94           C  
ATOM   1549  CE1 TYR A  96       3.918  -3.736 -19.392  1.00  0.94           C  
ATOM   1550  CE2 TYR A  96       5.610  -2.044 -19.559  1.00  0.94           C  
ATOM   1551  CZ  TYR A  96       4.292  -2.409 -19.627  1.00  0.94           C  
ATOM   1552  OH  TYR A  96       3.334  -1.466 -19.936  1.00  0.94           O  
ATOM   1553  H   TYR A  96       9.299  -6.882 -18.450  1.00  0.94           H  
ATOM   1554  HA  TYR A  96       7.075  -6.803 -20.205  1.00  0.94           H  
ATOM   1555 1HB  TYR A  96       6.943  -5.975 -17.903  1.00  0.94           H  
ATOM   1556 2HB  TYR A  96       8.119  -4.748 -18.227  1.00  0.94           H  
ATOM   1557  HD1 TYR A  96       4.602  -5.721 -18.906  1.00  0.94           H  
ATOM   1558  HD2 TYR A  96       7.614  -2.688 -19.196  1.00  0.94           H  
ATOM   1559  HE1 TYR A  96       2.868  -4.025 -19.445  1.00  0.94           H  
ATOM   1560  HE2 TYR A  96       5.903  -1.009 -19.745  1.00  0.94           H  
ATOM   1561  HH  TYR A  96       2.457  -1.824 -19.750  1.00  0.94           H  
ATOM   1562  N   GLU A  97       9.360  -4.486 -20.801  1.00  0.96           N  
ATOM   1563  CA  GLU A  97       9.826  -3.545 -21.807  1.00  0.96           C  
ATOM   1564  C   GLU A  97      10.192  -4.223 -23.121  1.00  0.96           C  
ATOM   1565  O   GLU A  97       9.923  -3.699 -24.210  1.00  0.96           O  
ATOM   1566  CB  GLU A  97      10.990  -2.723 -21.256  1.00  0.96           C  
ATOM   1567  CG  GLU A  97      10.547  -1.754 -20.211  1.00  0.96           C  
ATOM   1568  CD  GLU A  97      11.602  -0.897 -19.611  1.00  0.96           C  
ATOM   1569  OE1 GLU A  97      12.774  -1.058 -19.872  1.00  0.96           O  
ATOM   1570  OE2 GLU A  97      11.204  -0.030 -18.878  1.00  0.96           O  
ATOM   1571  H   GLU A  97       9.859  -4.565 -19.911  1.00  0.96           H  
ATOM   1572  HA  GLU A  97       9.005  -2.859 -22.010  1.00  0.96           H  
ATOM   1573 1HB  GLU A  97      11.732  -3.386 -20.815  1.00  0.96           H  
ATOM   1574 2HB  GLU A  97      11.463  -2.170 -22.056  1.00  0.96           H  
ATOM   1575 1HG  GLU A  97       9.806  -1.105 -20.662  1.00  0.96           H  
ATOM   1576 2HG  GLU A  97      10.057  -2.315 -19.417  1.00  0.96           H  
ATOM   1577  N   ILE A  98      10.768  -5.413 -23.052  1.00  0.99           N  
ATOM   1578  CA  ILE A  98      11.058  -6.112 -24.289  1.00  0.99           C  
ATOM   1579  C   ILE A  98       9.749  -6.508 -24.979  1.00  0.99           C  
ATOM   1580  O   ILE A  98       9.540  -6.230 -26.163  1.00  0.99           O  
ATOM   1581  CB  ILE A  98      11.917  -7.354 -24.028  1.00  0.99           C  
ATOM   1582  CG1 ILE A  98      13.283  -6.921 -23.548  1.00  0.99           C  
ATOM   1583  CG2 ILE A  98      12.027  -8.185 -25.293  1.00  0.99           C  
ATOM   1584  CD1 ILE A  98      14.109  -8.038 -22.969  1.00  0.99           C  
ATOM   1585  H   ILE A  98      11.020  -5.817 -22.149  1.00  0.99           H  
ATOM   1586  HA  ILE A  98      11.607  -5.446 -24.946  1.00  0.99           H  
ATOM   1587  HB  ILE A  98      11.460  -7.947 -23.233  1.00  0.99           H  
ATOM   1588 1HG1 ILE A  98      13.826  -6.475 -24.388  1.00  0.99           H  
ATOM   1589 2HG1 ILE A  98      13.146  -6.168 -22.797  1.00  0.99           H  
ATOM   1590 1HG2 ILE A  98      12.636  -9.065 -25.098  1.00  0.99           H  
ATOM   1591 2HG2 ILE A  98      11.034  -8.494 -25.611  1.00  0.99           H  
ATOM   1592 3HG2 ILE A  98      12.491  -7.585 -26.076  1.00  0.99           H  
ATOM   1593 1HD1 ILE A  98      15.070  -7.644 -22.643  1.00  0.99           H  
ATOM   1594 2HD1 ILE A  98      13.582  -8.466 -22.115  1.00  0.99           H  
ATOM   1595 3HD1 ILE A  98      14.266  -8.805 -23.720  1.00  0.99           H  
ATOM   1596  N   ALA A  99       8.828  -7.099 -24.211  1.00  1.05           N  
ATOM   1597  CA  ALA A  99       7.542  -7.565 -24.727  1.00  1.05           C  
ATOM   1598  C   ALA A  99       6.709  -6.447 -25.347  1.00  1.05           C  
ATOM   1599  O   ALA A  99       6.010  -6.664 -26.340  1.00  1.05           O  
ATOM   1600  CB  ALA A  99       6.747  -8.202 -23.600  1.00  1.05           C  
ATOM   1601  H   ALA A  99       9.039  -7.270 -23.228  1.00  1.05           H  
ATOM   1602  HA  ALA A  99       7.739  -8.308 -25.495  1.00  1.05           H  
ATOM   1603 1HB  ALA A  99       5.805  -8.580 -23.988  1.00  1.05           H  
ATOM   1604 2HB  ALA A  99       7.324  -9.021 -23.170  1.00  1.05           H  
ATOM   1605 3HB  ALA A  99       6.552  -7.456 -22.832  1.00  1.05           H  
ATOM   1606  N   LYS A 100       6.794  -5.249 -24.781  1.00  1.13           N  
ATOM   1607  CA  LYS A 100       6.028  -4.113 -25.269  1.00  1.13           C  
ATOM   1608  C   LYS A 100       6.732  -3.297 -26.351  1.00  1.13           C  
ATOM   1609  O   LYS A 100       6.186  -2.297 -26.820  1.00  1.13           O  
ATOM   1610  CB  LYS A 100       5.634  -3.201 -24.111  1.00  1.13           C  
ATOM   1611  CG  LYS A 100       4.733  -3.859 -23.086  1.00  1.13           C  
ATOM   1612  CD  LYS A 100       3.416  -4.296 -23.706  1.00  1.13           C  
ATOM   1613  CE  LYS A 100       2.464  -4.865 -22.665  1.00  1.13           C  
ATOM   1614  NZ  LYS A 100       1.196  -5.366 -23.288  1.00  1.13           N  
ATOM   1615  H   LYS A 100       7.367  -5.140 -23.944  1.00  1.13           H  
ATOM   1616  HA  LYS A 100       5.110  -4.500 -25.709  1.00  1.13           H  
ATOM   1617 1HB  LYS A 100       6.538  -2.898 -23.579  1.00  1.13           H  
ATOM   1618 2HB  LYS A 100       5.150  -2.302 -24.486  1.00  1.13           H  
ATOM   1619 1HG  LYS A 100       5.231  -4.723 -22.650  1.00  1.13           H  
ATOM   1620 2HG  LYS A 100       4.530  -3.148 -22.304  1.00  1.13           H  
ATOM   1621 1HD  LYS A 100       2.942  -3.444 -24.193  1.00  1.13           H  
ATOM   1622 2HD  LYS A 100       3.612  -5.062 -24.459  1.00  1.13           H  
ATOM   1623 1HE  LYS A 100       2.956  -5.687 -22.144  1.00  1.13           H  
ATOM   1624 2HE  LYS A 100       2.218  -4.086 -21.944  1.00  1.13           H  
ATOM   1625 1HZ  LYS A 100       0.589  -5.737 -22.572  1.00  1.13           H  
ATOM   1626 2HZ  LYS A 100       0.729  -4.607 -23.766  1.00  1.13           H  
ATOM   1627 3HZ  LYS A 100       1.416  -6.096 -23.953  1.00  1.13           H  
ATOM   1628  N   GLY A 101       7.950  -3.687 -26.735  1.00  1.28           N  
ATOM   1629  CA  GLY A 101       8.682  -2.944 -27.752  1.00  1.28           C  
ATOM   1630  C   GLY A 101       9.307  -1.646 -27.235  1.00  1.28           C  
ATOM   1631  O   GLY A 101       9.585  -0.737 -28.018  1.00  1.28           O  
ATOM   1632  H   GLY A 101       8.380  -4.531 -26.351  1.00  1.28           H  
ATOM   1633 1HA  GLY A 101       9.469  -3.586 -28.151  1.00  1.28           H  
ATOM   1634 2HA  GLY A 101       8.013  -2.719 -28.581  1.00  1.28           H  
ATOM   1635  N   LEU A 102       9.500  -1.544 -25.919  1.00  1.51           N  
ATOM   1636  CA  LEU A 102      10.064  -0.343 -25.317  1.00  1.51           C  
ATOM   1637  C   LEU A 102      11.583  -0.465 -25.255  1.00  1.51           C  
ATOM   1638  O   LEU A 102      12.305   0.538 -25.251  1.00  1.51           O  
ATOM   1639  CB  LEU A 102       9.485  -0.154 -23.921  1.00  1.51           C  
ATOM   1640  CG  LEU A 102       7.964   0.019 -23.863  1.00  1.51           C  
ATOM   1641  CD1 LEU A 102       7.494   0.081 -22.397  1.00  1.51           C  
ATOM   1642  CD2 LEU A 102       7.587   1.272 -24.612  1.00  1.51           C  
ATOM   1643  H   LEU A 102       9.282  -2.332 -25.316  1.00  1.51           H  
ATOM   1644  HA  LEU A 102       9.806   0.515 -25.932  1.00  1.51           H  
ATOM   1645 1HB  LEU A 102       9.745  -1.007 -23.329  1.00  1.51           H  
ATOM   1646 2HB  LEU A 102       9.943   0.720 -23.482  1.00  1.51           H  
ATOM   1647  HG  LEU A 102       7.488  -0.836 -24.338  1.00  1.51           H  
ATOM   1648 1HD1 LEU A 102       6.410   0.194 -22.369  1.00  1.51           H  
ATOM   1649 2HD1 LEU A 102       7.766  -0.834 -21.882  1.00  1.51           H  
ATOM   1650 3HD1 LEU A 102       7.953   0.926 -21.892  1.00  1.51           H  
ATOM   1651 1HD2 LEU A 102       6.504   1.396 -24.591  1.00  1.51           H  
ATOM   1652 2HD2 LEU A 102       8.063   2.135 -24.144  1.00  1.51           H  
ATOM   1653 3HD2 LEU A 102       7.923   1.188 -25.648  1.00  1.51           H  
ATOM   1654  N   MET A 103      12.059  -1.709 -25.213  1.00  1.86           N  
ATOM   1655  CA  MET A 103      13.488  -1.989 -25.149  1.00  1.86           C  
ATOM   1656  C   MET A 103      13.881  -3.113 -26.104  1.00  1.86           C  
ATOM   1657  O   MET A 103      13.200  -4.131 -26.200  1.00  1.86           O  
ATOM   1658  CB  MET A 103      13.877  -2.338 -23.722  1.00  1.86           C  
ATOM   1659  CG  MET A 103      15.339  -2.614 -23.498  1.00  1.86           C  
ATOM   1660  SD  MET A 103      15.726  -2.848 -21.765  1.00  1.86           S  
ATOM   1661  CE  MET A 103      14.888  -4.365 -21.498  1.00  1.86           C  
ATOM   1662  H   MET A 103      11.392  -2.475 -25.179  1.00  1.86           H  
ATOM   1663  HA  MET A 103      14.030  -1.096 -25.454  1.00  1.86           H  
ATOM   1664 1HB  MET A 103      13.575  -1.536 -23.060  1.00  1.86           H  
ATOM   1665 2HB  MET A 103      13.332  -3.234 -23.415  1.00  1.86           H  
ATOM   1666 1HG  MET A 103      15.612  -3.516 -24.026  1.00  1.86           H  
ATOM   1667 2HG  MET A 103      15.938  -1.794 -23.887  1.00  1.86           H  
ATOM   1668 1HE  MET A 103      15.024  -4.664 -20.490  1.00  1.86           H  
ATOM   1669 2HE  MET A 103      13.824  -4.234 -21.697  1.00  1.86           H  
ATOM   1670 3HE  MET A 103      15.298  -5.122 -22.161  1.00  1.86           H  
ATOM   1671  N   SER A 104      14.979  -2.906 -26.823  1.00  2.39           N  
ATOM   1672  CA  SER A 104      15.519  -3.899 -27.745  1.00  2.39           C  
ATOM   1673  C   SER A 104      16.331  -4.941 -26.996  1.00  2.39           C  
ATOM   1674  O   SER A 104      16.662  -4.747 -25.829  1.00  2.39           O  
ATOM   1675  CB  SER A 104      16.383  -3.224 -28.788  1.00  2.39           C  
ATOM   1676  OG  SER A 104      17.536  -2.686 -28.205  1.00  2.39           O  
ATOM   1677  H   SER A 104      15.471  -2.031 -26.709  1.00  2.39           H  
ATOM   1678  HA  SER A 104      14.688  -4.402 -28.243  1.00  2.39           H  
ATOM   1679 1HB  SER A 104      16.664  -3.947 -29.552  1.00  2.39           H  
ATOM   1680 2HB  SER A 104      15.816  -2.434 -29.276  1.00  2.39           H  
ATOM   1681  HG  SER A 104      18.024  -3.438 -27.854  1.00  2.39           H  
ATOM   1682  N   VAL A 105      16.682  -6.027 -27.670  1.00  3.13           N  
ATOM   1683  CA  VAL A 105      17.524  -7.040 -27.053  1.00  3.13           C  
ATOM   1684  C   VAL A 105      18.938  -6.991 -27.647  1.00  3.13           C  
ATOM   1685  O   VAL A 105      19.080  -7.110 -28.862  1.00  3.13           O  
ATOM   1686  CB  VAL A 105      16.930  -8.433 -27.267  1.00  3.13           C  
ATOM   1687  CG1 VAL A 105      17.839  -9.472 -26.643  1.00  3.13           C  
ATOM   1688  CG2 VAL A 105      15.551  -8.476 -26.643  1.00  3.13           C  
ATOM   1689  H   VAL A 105      16.369  -6.147 -28.622  1.00  3.13           H  
ATOM   1690  HA  VAL A 105      17.522  -6.876 -25.984  1.00  3.13           H  
ATOM   1691  HB  VAL A 105      16.864  -8.644 -28.335  1.00  3.13           H  
ATOM   1692 1HG1 VAL A 105      17.420 -10.464 -26.798  1.00  3.13           H  
ATOM   1693 2HG1 VAL A 105      18.826  -9.419 -27.107  1.00  3.13           H  
ATOM   1694 3HG1 VAL A 105      17.931  -9.279 -25.576  1.00  3.13           H  
ATOM   1695 1HG2 VAL A 105      15.111  -9.462 -26.784  1.00  3.13           H  
ATOM   1696 2HG2 VAL A 105      15.638  -8.264 -25.582  1.00  3.13           H  
ATOM   1697 3HG2 VAL A 105      14.911  -7.726 -27.107  1.00  3.13           H  
ATOM   1698  N   PRO A 106      19.988  -6.734 -26.849  1.00  4.09           N  
ATOM   1699  CA  PRO A 106      21.378  -6.692 -27.271  1.00  4.09           C  
ATOM   1700  C   PRO A 106      21.824  -8.008 -27.878  1.00  4.09           C  
ATOM   1701  O   PRO A 106      21.391  -9.077 -27.442  1.00  4.09           O  
ATOM   1702  CB  PRO A 106      22.128  -6.427 -25.962  1.00  4.09           C  
ATOM   1703  CG  PRO A 106      21.121  -5.750 -25.068  1.00  4.09           C  
ATOM   1704  CD  PRO A 106      19.791  -6.373 -25.426  1.00  4.09           C  
ATOM   1705  HA  PRO A 106      21.515  -5.866 -27.987  1.00  4.09           H  
ATOM   1706 1HB  PRO A 106      22.499  -7.379 -25.549  1.00  4.09           H  
ATOM   1707 2HB  PRO A 106      23.013  -5.804 -26.159  1.00  4.09           H  
ATOM   1708 1HG  PRO A 106      21.387  -5.902 -24.012  1.00  4.09           H  
ATOM   1709 2HG  PRO A 106      21.132  -4.662 -25.243  1.00  4.09           H  
ATOM   1710 1HD  PRO A 106      19.585  -7.263 -24.813  1.00  4.09           H  
ATOM   1711 2HD  PRO A 106      19.037  -5.580 -25.308  1.00  4.09           H  
ATOM   1712  N   TYR A 107      22.725  -7.929 -28.843  1.00  5.16           N  
ATOM   1713  CA  TYR A 107      23.290  -9.121 -29.455  1.00  5.16           C  
ATOM   1714  C   TYR A 107      24.694  -9.351 -28.931  1.00  5.16           C  
ATOM   1715  O   TYR A 107      25.428  -8.397 -28.668  1.00  5.16           O  
ATOM   1716  CB  TYR A 107      23.282  -8.992 -30.970  1.00  5.16           C  
ATOM   1717  CG  TYR A 107      21.903  -9.033 -31.559  1.00  5.16           C  
ATOM   1718  CD1 TYR A 107      21.159  -7.869 -31.663  1.00  5.16           C  
ATOM   1719  CD2 TYR A 107      21.379 -10.235 -32.003  1.00  5.16           C  
ATOM   1720  CE1 TYR A 107      19.890  -7.909 -32.208  1.00  5.16           C  
ATOM   1721  CE2 TYR A 107      20.112 -10.277 -32.551  1.00  5.16           C  
ATOM   1722  CZ  TYR A 107      19.367  -9.119 -32.653  1.00  5.16           C  
ATOM   1723  OH  TYR A 107      18.104  -9.159 -33.201  1.00  5.16           O  
ATOM   1724  H   TYR A 107      23.029  -7.021 -29.163  1.00  5.16           H  
ATOM   1725  HA  TYR A 107      22.686  -9.984 -29.175  1.00  5.16           H  
ATOM   1726 1HB  TYR A 107      23.734  -8.048 -31.250  1.00  5.16           H  
ATOM   1727 2HB  TYR A 107      23.877  -9.793 -31.414  1.00  5.16           H  
ATOM   1728  HD1 TYR A 107      21.571  -6.923 -31.312  1.00  5.16           H  
ATOM   1729  HD2 TYR A 107      21.970 -11.148 -31.922  1.00  5.16           H  
ATOM   1730  HE1 TYR A 107      19.303  -6.994 -32.287  1.00  5.16           H  
ATOM   1731  HE2 TYR A 107      19.700 -11.223 -32.902  1.00  5.16           H  
ATOM   1732  HH  TYR A 107      17.721  -8.279 -33.176  1.00  5.16           H  
ATOM   1733  N   ILE A 108      25.056 -10.615 -28.785  1.00  6.19           N  
ATOM   1734  CA  ILE A 108      26.372 -10.997 -28.304  1.00  6.19           C  
ATOM   1735  C   ILE A 108      27.230 -11.520 -29.441  1.00  6.19           C  
ATOM   1736  O   ILE A 108      26.777 -12.351 -30.232  1.00  6.19           O  
ATOM   1737  CB  ILE A 108      26.255 -12.055 -27.194  1.00  6.19           C  
ATOM   1738  CG1 ILE A 108      25.344 -11.520 -26.069  1.00  6.19           C  
ATOM   1739  CG2 ILE A 108      27.636 -12.414 -26.651  1.00  6.19           C  
ATOM   1740  CD1 ILE A 108      25.842 -10.236 -25.435  1.00  6.19           C  
ATOM   1741  H   ILE A 108      24.392 -11.340 -29.015  1.00  6.19           H  
ATOM   1742  HA  ILE A 108      26.864 -10.118 -27.890  1.00  6.19           H  
ATOM   1743  HB  ILE A 108      25.786 -12.951 -27.599  1.00  6.19           H  
ATOM   1744 1HG1 ILE A 108      24.349 -11.337 -26.475  1.00  6.19           H  
ATOM   1745 2HG1 ILE A 108      25.266 -12.277 -25.289  1.00  6.19           H  
ATOM   1746 1HG2 ILE A 108      27.535 -13.166 -25.871  1.00  6.19           H  
ATOM   1747 2HG2 ILE A 108      28.260 -12.810 -27.454  1.00  6.19           H  
ATOM   1748 3HG2 ILE A 108      28.107 -11.523 -26.236  1.00  6.19           H  
ATOM   1749 1HD1 ILE A 108      25.149  -9.923 -24.653  1.00  6.19           H  
ATOM   1750 2HD1 ILE A 108      26.828 -10.403 -25.000  1.00  6.19           H  
ATOM   1751 3HD1 ILE A 108      25.909  -9.453 -26.189  1.00  6.19           H  
ATOM   1752  N   TYR A 109      28.448 -11.007 -29.529  1.00  7.01           N  
ATOM   1753  CA  TYR A 109      29.374 -11.396 -30.572  1.00  7.01           C  
ATOM   1754  C   TYR A 109      30.664 -11.893 -29.937  1.00  7.01           C  
ATOM   1755  O   TYR A 109      31.452 -12.595 -30.571  1.00  7.01           O  
ATOM   1756  OXT TYR A 109      30.979 -11.464 -28.828  1.00  7.01           O  
ATOM   1757  CB  TYR A 109      29.658 -10.206 -31.484  1.00  7.01           C  
ATOM   1758  CG  TYR A 109      28.419  -9.640 -32.153  1.00  7.01           C  
ATOM   1759  CD1 TYR A 109      27.670  -8.666 -31.498  1.00  7.01           C  
ATOM   1760  CD2 TYR A 109      28.028 -10.086 -33.402  1.00  7.01           C  
ATOM   1761  CE1 TYR A 109      26.550  -8.137 -32.096  1.00  7.01           C  
ATOM   1762  CE2 TYR A 109      26.899  -9.557 -34.000  1.00  7.01           C  
ATOM   1763  CZ  TYR A 109      26.163  -8.585 -33.353  1.00  7.01           C  
ATOM   1764  OH  TYR A 109      25.045  -8.055 -33.962  1.00  7.01           O  
ATOM   1765  H   TYR A 109      28.734 -10.321 -28.844  1.00  7.01           H  
ATOM   1766  HA  TYR A 109      28.944 -12.211 -31.153  1.00  7.01           H  
ATOM   1767 1HB  TYR A 109      30.131  -9.409 -30.908  1.00  7.01           H  
ATOM   1768 2HB  TYR A 109      30.357 -10.506 -32.263  1.00  7.01           H  
ATOM   1769  HD1 TYR A 109      27.974  -8.314 -30.511  1.00  7.01           H  
ATOM   1770  HD2 TYR A 109      28.611 -10.851 -33.915  1.00  7.01           H  
ATOM   1771  HE1 TYR A 109      25.974  -7.370 -31.579  1.00  7.01           H  
ATOM   1772  HE2 TYR A 109      26.592  -9.906 -34.986  1.00  7.01           H  
ATOM   1773  HH  TYR A 109      24.669  -7.368 -33.405  1.00  7.01           H  
TER    1774
ENDMDL

REMARK ID 691191 MODEL 5 Carnocin_CP52
PFRMAT TS
TARGET Carnocin_CP52
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   ASP A   1       0.887  -1.907  -0.983  1.00  1.80           N  
ATOM      2  CA  ASP A   1       1.474  -1.538   0.307  1.00  1.80           C  
ATOM      3  C   ASP A   1       1.806  -0.042   0.453  1.00  1.80           C  
ATOM      4  O   ASP A   1       1.293   0.636   1.348  1.00  1.80           O  
ATOM      5  CB  ASP A   1       2.727  -2.383   0.585  1.00  1.80           C  
ATOM      6  CG  ASP A   1       3.867  -2.311  -0.502  1.00  1.80           C  
ATOM      7  OD1 ASP A   1       3.699  -1.651  -1.513  1.00  1.80           O  
ATOM      8  OD2 ASP A   1       4.888  -2.916  -0.281  1.00  1.80           O  
ATOM      9 1H   ASP A   1       0.265  -2.702  -0.857  1.00  1.80           H  
ATOM     10 2H   ASP A   1       0.334  -1.159  -1.363  1.00  1.80           H  
ATOM     11 3H   ASP A   1       1.608  -2.166  -1.636  1.00  1.80           H  
ATOM     12  HA  ASP A   1       0.740  -1.787   1.077  1.00  1.80           H  
ATOM     13 1HB  ASP A   1       3.150  -2.080   1.541  1.00  1.80           H  
ATOM     14 2HB  ASP A   1       2.425  -3.427   0.690  1.00  1.80           H  
ATOM     15  N   ILE A   2       2.621   0.491  -0.451  1.00  1.45           N  
ATOM     16  CA  ILE A   2       3.033   1.901  -0.393  1.00  1.45           C  
ATOM     17  C   ILE A   2       1.849   2.870  -0.450  1.00  1.45           C  
ATOM     18  O   ILE A   2       1.908   3.984   0.082  1.00  1.45           O  
ATOM     19  CB  ILE A   2       4.031   2.219  -1.522  1.00  1.45           C  
ATOM     20  CG1 ILE A   2       4.695   3.565  -1.247  1.00  1.45           C  
ATOM     21  CG2 ILE A   2       3.343   2.225  -2.888  1.00  1.45           C  
ATOM     22  CD1 ILE A   2       5.541   3.564   0.003  1.00  1.45           C  
ATOM     23  H   ILE A   2       3.026  -0.115  -1.162  1.00  1.45           H  
ATOM     24  HA  ILE A   2       3.550   2.059   0.550  1.00  1.45           H  
ATOM     25  HB  ILE A   2       4.812   1.455  -1.523  1.00  1.45           H  
ATOM     26 1HG1 ILE A   2       5.327   3.828  -2.094  1.00  1.45           H  
ATOM     27 2HG1 ILE A   2       3.923   4.327  -1.140  1.00  1.45           H  
ATOM     28 1HG2 ILE A   2       4.081   2.432  -3.660  1.00  1.45           H  
ATOM     29 2HG2 ILE A   2       2.893   1.250  -3.069  1.00  1.45           H  
ATOM     30 3HG2 ILE A   2       2.577   2.993  -2.919  1.00  1.45           H  
ATOM     31 1HD1 ILE A   2       5.985   4.548   0.148  1.00  1.45           H  
ATOM     32 2HD1 ILE A   2       4.919   3.324   0.853  1.00  1.45           H  
ATOM     33 3HD1 ILE A   2       6.331   2.822  -0.089  1.00  1.45           H  
ATOM     34  N   LYS A   3       0.758   2.443  -1.074  1.00  1.17           N  
ATOM     35  CA  LYS A   3      -0.428   3.266  -1.178  1.00  1.17           C  
ATOM     36  C   LYS A   3      -1.067   3.442   0.203  1.00  1.17           C  
ATOM     37  O   LYS A   3      -1.674   4.479   0.485  1.00  1.17           O  
ATOM     38  CB  LYS A   3      -1.398   2.632  -2.167  1.00  1.17           C  
ATOM     39  CG  LYS A   3      -0.831   2.529  -3.593  1.00  1.17           C  
ATOM     40  CD  LYS A   3      -0.535   3.892  -4.193  1.00  1.17           C  
ATOM     41  CE  LYS A   3      -1.814   4.565  -4.622  1.00  1.17           C  
ATOM     42  NZ  LYS A   3      -1.585   5.878  -5.285  1.00  1.17           N  
ATOM     43  H   LYS A   3       0.770   1.530  -1.496  1.00  1.17           H  
ATOM     44  HA  LYS A   3      -0.141   4.251  -1.547  1.00  1.17           H  
ATOM     45 1HB  LYS A   3      -1.686   1.638  -1.822  1.00  1.17           H  
ATOM     46 2HB  LYS A   3      -2.304   3.236  -2.219  1.00  1.17           H  
ATOM     47 1HG  LYS A   3       0.087   1.942  -3.579  1.00  1.17           H  
ATOM     48 2HG  LYS A   3      -1.558   2.020  -4.230  1.00  1.17           H  
ATOM     49 1HD  LYS A   3      -0.030   4.520  -3.458  1.00  1.17           H  
ATOM     50 2HD  LYS A   3       0.112   3.780  -5.061  1.00  1.17           H  
ATOM     51 1HE  LYS A   3      -2.328   3.908  -5.325  1.00  1.17           H  
ATOM     52 2HE  LYS A   3      -2.451   4.715  -3.751  1.00  1.17           H  
ATOM     53 1HZ  LYS A   3      -2.517   6.229  -5.559  1.00  1.17           H  
ATOM     54 2HZ  LYS A   3      -1.141   6.519  -4.653  1.00  1.17           H  
ATOM     55 3HZ  LYS A   3      -1.022   5.760  -6.103  1.00  1.17           H  
ATOM     56  N   SER A   4      -0.927   2.427   1.074  1.00  0.96           N  
ATOM     57  CA  SER A   4      -1.484   2.487   2.417  1.00  0.96           C  
ATOM     58  C   SER A   4      -0.695   3.505   3.195  1.00  0.96           C  
ATOM     59  O   SER A   4      -1.253   4.295   3.954  1.00  0.96           O  
ATOM     60  CB  SER A   4      -1.403   1.136   3.112  1.00  0.96           C  
ATOM     61  OG  SER A   4      -2.217   0.181   2.486  1.00  0.96           O  
ATOM     62  H   SER A   4      -0.369   1.619   0.831  1.00  0.96           H  
ATOM     63  HA  SER A   4      -2.515   2.821   2.373  1.00  0.96           H  
ATOM     64 1HB  SER A   4      -0.377   0.792   3.125  1.00  0.96           H  
ATOM     65 2HB  SER A   4      -1.710   1.249   4.152  1.00  0.96           H  
ATOM     66  HG  SER A   4      -2.062  -0.651   2.956  1.00  0.96           H  
ATOM     67  N   GLN A   5       0.622   3.498   2.976  1.00  0.82           N  
ATOM     68  CA  GLN A   5       1.508   4.427   3.665  1.00  0.82           C  
ATOM     69  C   GLN A   5       1.212   5.860   3.224  1.00  0.82           C  
ATOM     70  O   GLN A   5       1.132   6.773   4.050  1.00  0.82           O  
ATOM     71  CB  GLN A   5       2.966   4.077   3.361  1.00  0.82           C  
ATOM     72  CG  GLN A   5       3.414   2.747   3.957  1.00  0.82           C  
ATOM     73  CD  GLN A   5       4.829   2.357   3.553  1.00  0.82           C  
ATOM     74  OE1 GLN A   5       5.732   3.196   3.475  1.00  0.82           O  
ATOM     75  NE2 GLN A   5       5.027   1.069   3.286  1.00  0.82           N  
ATOM     76  H   GLN A   5       0.998   2.797   2.334  1.00  0.82           H  
ATOM     77  HA  GLN A   5       1.335   4.352   4.737  1.00  0.82           H  
ATOM     78 1HB  GLN A   5       3.111   4.036   2.291  1.00  0.82           H  
ATOM     79 2HB  GLN A   5       3.615   4.862   3.747  1.00  0.82           H  
ATOM     80 1HG  GLN A   5       3.368   2.811   5.042  1.00  0.82           H  
ATOM     81 2HG  GLN A   5       2.734   1.969   3.598  1.00  0.82           H  
ATOM     82 1HE2 GLN A   5       5.933   0.746   3.011  1.00  0.82           H  
ATOM     83 2HE2 GLN A   5       4.268   0.422   3.363  1.00  0.82           H  
ATOM     84  N   THR A   6       0.963   6.050   1.926  1.00  0.74           N  
ATOM     85  CA  THR A   6       0.646   7.382   1.427  1.00  0.74           C  
ATOM     86  C   THR A   6      -0.658   7.875   2.042  1.00  0.74           C  
ATOM     87  O   THR A   6      -0.737   8.999   2.552  1.00  0.74           O  
ATOM     88  CB  THR A   6       0.517   7.392  -0.108  1.00  0.74           C  
ATOM     89  OG1 THR A   6       1.769   7.004  -0.700  1.00  0.74           O  
ATOM     90  CG2 THR A   6       0.118   8.795  -0.588  1.00  0.74           C  
ATOM     91  H   THR A   6       1.050   5.270   1.273  1.00  0.74           H  
ATOM     92  HA  THR A   6       1.443   8.064   1.719  1.00  0.74           H  
ATOM     93  HB  THR A   6      -0.250   6.677  -0.408  1.00  0.74           H  
ATOM     94  HG1 THR A   6       1.988   6.095  -0.412  1.00  0.74           H  
ATOM     95 1HG2 THR A   6       0.022   8.795  -1.672  1.00  0.74           H  
ATOM     96 2HG2 THR A   6      -0.837   9.074  -0.139  1.00  0.74           H  
ATOM     97 3HG2 THR A   6       0.880   9.515  -0.292  1.00  0.74           H  
ATOM     98  N   LEU A   7      -1.677   7.013   2.032  1.00  0.69           N  
ATOM     99  CA  LEU A   7      -2.968   7.366   2.587  1.00  0.69           C  
ATOM    100  C   LEU A   7      -2.854   7.669   4.071  1.00  0.69           C  
ATOM    101  O   LEU A   7      -3.389   8.676   4.533  1.00  0.69           O  
ATOM    102  CB  LEU A   7      -3.985   6.256   2.320  1.00  0.69           C  
ATOM    103  CG  LEU A   7      -5.391   6.498   2.890  1.00  0.69           C  
ATOM    104  CD1 LEU A   7      -5.964   7.770   2.306  1.00  0.69           C  
ATOM    105  CD2 LEU A   7      -6.286   5.310   2.546  1.00  0.69           C  
ATOM    106  H   LEU A   7      -1.563   6.096   1.599  1.00  0.69           H  
ATOM    107  HA  LEU A   7      -3.317   8.267   2.084  1.00  0.69           H  
ATOM    108 1HB  LEU A   7      -4.077   6.137   1.243  1.00  0.69           H  
ATOM    109 2HB  LEU A   7      -3.600   5.325   2.742  1.00  0.69           H  
ATOM    110  HG  LEU A   7      -5.328   6.616   3.961  1.00  0.69           H  
ATOM    111 1HD1 LEU A   7      -6.946   7.942   2.716  1.00  0.69           H  
ATOM    112 2HD1 LEU A   7      -5.317   8.613   2.559  1.00  0.69           H  
ATOM    113 3HD1 LEU A   7      -6.033   7.678   1.222  1.00  0.69           H  
ATOM    114 1HD2 LEU A   7      -7.267   5.482   2.942  1.00  0.69           H  
ATOM    115 2HD2 LEU A   7      -6.346   5.207   1.468  1.00  0.69           H  
ATOM    116 3HD2 LEU A   7      -5.873   4.399   2.972  1.00  0.69           H  
ATOM    117  N   TYR A   8      -2.142   6.819   4.812  1.00  0.67           N  
ATOM    118  CA  TYR A   8      -1.962   6.997   6.243  1.00  0.67           C  
ATOM    119  C   TYR A   8      -1.385   8.371   6.532  1.00  0.67           C  
ATOM    120  O   TYR A   8      -1.869   9.092   7.414  1.00  0.67           O  
ATOM    121  CB  TYR A   8      -1.020   5.943   6.807  1.00  0.67           C  
ATOM    122  CG  TYR A   8      -0.839   6.054   8.283  1.00  0.67           C  
ATOM    123  CD1 TYR A   8      -1.802   5.507   9.133  1.00  0.67           C  
ATOM    124  CD2 TYR A   8       0.267   6.706   8.805  1.00  0.67           C  
ATOM    125  CE1 TYR A   8      -1.650   5.610  10.497  1.00  0.67           C  
ATOM    126  CE2 TYR A   8       0.416   6.811  10.171  1.00  0.67           C  
ATOM    127  CZ  TYR A   8      -0.536   6.266  11.018  1.00  0.67           C  
ATOM    128  OH  TYR A   8      -0.380   6.377  12.383  1.00  0.67           O  
ATOM    129  H   TYR A   8      -1.725   6.003   4.375  1.00  0.67           H  
ATOM    130  HA  TYR A   8      -2.926   6.920   6.733  1.00  0.67           H  
ATOM    131 1HB  TYR A   8      -1.397   4.948   6.579  1.00  0.67           H  
ATOM    132 2HB  TYR A   8      -0.043   6.036   6.334  1.00  0.67           H  
ATOM    133  HD1 TYR A   8      -2.672   4.996   8.719  1.00  0.67           H  
ATOM    134  HD2 TYR A   8       1.015   7.136   8.134  1.00  0.67           H  
ATOM    135  HE1 TYR A   8      -2.397   5.179  11.164  1.00  0.67           H  
ATOM    136  HE2 TYR A   8       1.284   7.325  10.585  1.00  0.67           H  
ATOM    137  HH  TYR A   8       0.409   6.889  12.573  1.00  0.67           H  
ATOM    138  N   LEU A   9      -0.333   8.739   5.805  1.00  0.65           N  
ATOM    139  CA  LEU A   9       0.286  10.027   6.033  1.00  0.65           C  
ATOM    140  C   LEU A   9      -0.680  11.166   5.728  1.00  0.65           C  
ATOM    141  O   LEU A   9      -0.741  12.141   6.482  1.00  0.65           O  
ATOM    142  CB  LEU A   9       1.544  10.140   5.176  1.00  0.65           C  
ATOM    143  CG  LEU A   9       2.680   9.206   5.613  1.00  0.65           C  
ATOM    144  CD1 LEU A   9       3.796   9.260   4.590  1.00  0.65           C  
ATOM    145  CD2 LEU A   9       3.157   9.615   6.996  1.00  0.65           C  
ATOM    146  H   LEU A   9       0.049   8.110   5.094  1.00  0.65           H  
ATOM    147  HA  LEU A   9       0.571  10.087   7.081  1.00  0.65           H  
ATOM    148 1HB  LEU A   9       1.281   9.888   4.145  1.00  0.65           H  
ATOM    149 2HB  LEU A   9       1.904  11.166   5.205  1.00  0.65           H  
ATOM    150  HG  LEU A   9       2.314   8.185   5.659  1.00  0.65           H  
ATOM    151 1HD1 LEU A   9       4.598   8.587   4.891  1.00  0.65           H  
ATOM    152 2HD1 LEU A   9       3.404   8.947   3.619  1.00  0.65           H  
ATOM    153 3HD1 LEU A   9       4.178  10.275   4.520  1.00  0.65           H  
ATOM    154 1HD2 LEU A   9       3.957   8.946   7.314  1.00  0.65           H  
ATOM    155 2HD2 LEU A   9       3.529  10.639   6.966  1.00  0.65           H  
ATOM    156 3HD2 LEU A   9       2.327   9.549   7.701  1.00  0.65           H  
ATOM    157  N   ASN A  10      -1.481  11.035   4.671  1.00  0.64           N  
ATOM    158  CA  ASN A  10      -2.419  12.104   4.363  1.00  0.64           C  
ATOM    159  C   ASN A  10      -3.526  12.172   5.424  1.00  0.64           C  
ATOM    160  O   ASN A  10      -3.987  13.261   5.779  1.00  0.64           O  
ATOM    161  CB  ASN A  10      -2.895  11.972   2.935  1.00  0.64           C  
ATOM    162  CG  ASN A  10      -1.724  12.336   2.045  1.00  0.64           C  
ATOM    163  OD1 ASN A  10      -0.794  12.997   2.530  1.00  0.64           O  
ATOM    164  ND2 ASN A  10      -1.719  11.953   0.812  1.00  0.64           N  
ATOM    165  H   ASN A  10      -1.407  10.217   4.060  1.00  0.64           H  
ATOM    166  HA  ASN A  10      -1.879  13.049   4.422  1.00  0.64           H  
ATOM    167 1HB  ASN A  10      -3.213  10.944   2.732  1.00  0.64           H  
ATOM    168 2HB  ASN A  10      -3.728  12.642   2.743  1.00  0.64           H  
ATOM    169 1HD2 ASN A  10      -0.937  12.181   0.239  1.00  0.64           H  
ATOM    170 2HD2 ASN A  10      -2.494  11.441   0.418  1.00  0.64           H  
ATOM    171  N   LEU A  11      -3.906  11.019   5.983  1.00  0.63           N  
ATOM    172  CA  LEU A  11      -4.868  10.975   7.077  1.00  0.63           C  
ATOM    173  C   LEU A  11      -4.300  11.669   8.307  1.00  0.63           C  
ATOM    174  O   LEU A  11      -5.019  12.398   8.995  1.00  0.63           O  
ATOM    175  CB  LEU A  11      -5.260   9.525   7.380  1.00  0.63           C  
ATOM    176  CG  LEU A  11      -6.161   8.871   6.345  1.00  0.63           C  
ATOM    177  CD1 LEU A  11      -6.259   7.378   6.598  1.00  0.63           C  
ATOM    178  CD2 LEU A  11      -7.525   9.483   6.480  1.00  0.63           C  
ATOM    179  H   LEU A  11      -3.521  10.146   5.627  1.00  0.63           H  
ATOM    180  HA  LEU A  11      -5.765  11.506   6.774  1.00  0.63           H  
ATOM    181 1HB  LEU A  11      -4.358   8.932   7.443  1.00  0.63           H  
ATOM    182 2HB  LEU A  11      -5.759   9.481   8.342  1.00  0.63           H  
ATOM    183  HG  LEU A  11      -5.762   9.050   5.345  1.00  0.63           H  
ATOM    184 1HD1 LEU A  11      -6.912   6.916   5.867  1.00  0.63           H  
ATOM    185 2HD1 LEU A  11      -5.274   6.954   6.516  1.00  0.63           H  
ATOM    186 3HD1 LEU A  11      -6.651   7.205   7.595  1.00  0.63           H  
ATOM    187 1HD2 LEU A  11      -8.170   9.053   5.747  1.00  0.63           H  
ATOM    188 2HD2 LEU A  11      -7.910   9.280   7.476  1.00  0.63           H  
ATOM    189 3HD2 LEU A  11      -7.464  10.545   6.335  1.00  0.63           H  
ATOM    190  N   SER A  12      -2.998  11.496   8.561  1.00  0.63           N  
ATOM    191  CA  SER A  12      -2.369  12.166   9.691  1.00  0.63           C  
ATOM    192  C   SER A  12      -2.434  13.680   9.484  1.00  0.63           C  
ATOM    193  O   SER A  12      -2.767  14.431  10.410  1.00  0.63           O  
ATOM    194  CB  SER A  12      -0.922  11.721   9.839  1.00  0.63           C  
ATOM    195  OG  SER A  12      -0.836  10.361  10.169  1.00  0.63           O  
ATOM    196  H   SER A  12      -2.452  10.859   7.979  1.00  0.63           H  
ATOM    197  HA  SER A  12      -2.916  11.912  10.599  1.00  0.63           H  
ATOM    198 1HB  SER A  12      -0.387  11.905   8.915  1.00  0.63           H  
ATOM    199 2HB  SER A  12      -0.442  12.316  10.612  1.00  0.63           H  
ATOM    200  HG  SER A  12      -1.263   9.887   9.430  1.00  0.63           H  
ATOM    201  N   GLU A  13      -2.172  14.133   8.249  1.00  0.63           N  
ATOM    202  CA  GLU A  13      -2.231  15.565   7.980  1.00  0.63           C  
ATOM    203  C   GLU A  13      -3.658  16.075   8.147  1.00  0.63           C  
ATOM    204  O   GLU A  13      -3.877  17.175   8.659  1.00  0.63           O  
ATOM    205  CB  GLU A  13      -1.714  15.890   6.572  1.00  0.63           C  
ATOM    206  CG  GLU A  13      -0.196  15.689   6.371  1.00  0.63           C  
ATOM    207  CD  GLU A  13       0.665  16.622   7.215  1.00  0.63           C  
ATOM    208  OE1 GLU A  13       0.443  17.807   7.175  1.00  0.63           O  
ATOM    209  OE2 GLU A  13       1.547  16.140   7.910  1.00  0.63           O  
ATOM    210  H   GLU A  13      -1.892  13.476   7.517  1.00  0.63           H  
ATOM    211  HA  GLU A  13      -1.603  16.078   8.702  1.00  0.63           H  
ATOM    212 1HB  GLU A  13      -2.229  15.260   5.847  1.00  0.63           H  
ATOM    213 2HB  GLU A  13      -1.953  16.924   6.329  1.00  0.63           H  
ATOM    214 1HG  GLU A  13       0.052  14.659   6.627  1.00  0.63           H  
ATOM    215 2HG  GLU A  13       0.039  15.834   5.317  1.00  0.63           H  
ATOM    216  N   ALA A  14      -4.642  15.271   7.742  1.00  0.63           N  
ATOM    217  CA  ALA A  14      -6.023  15.672   7.926  1.00  0.63           C  
ATOM    218  C   ALA A  14      -6.363  15.789   9.398  1.00  0.63           C  
ATOM    219  O   ALA A  14      -6.951  16.777   9.819  1.00  0.63           O  
ATOM    220  CB  ALA A  14      -6.951  14.683   7.279  1.00  0.63           C  
ATOM    221  H   ALA A  14      -4.420  14.388   7.282  1.00  0.63           H  
ATOM    222  HA  ALA A  14      -6.159  16.649   7.478  1.00  0.63           H  
ATOM    223 1HB  ALA A  14      -7.937  15.041   7.444  1.00  0.63           H  
ATOM    224 2HB  ALA A  14      -6.739  14.618   6.215  1.00  0.63           H  
ATOM    225 3HB  ALA A  14      -6.834  13.704   7.733  1.00  0.63           H  
ATOM    226  N   TYR A  15      -5.912  14.829  10.199  1.00  0.63           N  
ATOM    227  CA  TYR A  15      -6.190  14.827  11.626  1.00  0.63           C  
ATOM    228  C   TYR A  15      -5.705  16.114  12.268  1.00  0.63           C  
ATOM    229  O   TYR A  15      -6.401  16.717  13.082  1.00  0.63           O  
ATOM    230  CB  TYR A  15      -5.563  13.630  12.330  1.00  0.63           C  
ATOM    231  CG  TYR A  15      -5.913  13.615  13.785  1.00  0.63           C  
ATOM    232  CD1 TYR A  15      -7.168  13.161  14.173  1.00  0.63           C  
ATOM    233  CD2 TYR A  15      -5.007  14.061  14.733  1.00  0.63           C  
ATOM    234  CE1 TYR A  15      -7.515  13.155  15.508  1.00  0.63           C  
ATOM    235  CE2 TYR A  15      -5.355  14.052  16.071  1.00  0.63           C  
ATOM    236  CZ  TYR A  15      -6.605  13.601  16.459  1.00  0.63           C  
ATOM    237  OH  TYR A  15      -6.951  13.594  17.792  1.00  0.63           O  
ATOM    238  H   TYR A  15      -5.405  14.042   9.794  1.00  0.63           H  
ATOM    239  HA  TYR A  15      -7.270  14.777  11.764  1.00  0.63           H  
ATOM    240 1HB  TYR A  15      -5.898  12.704  11.877  1.00  0.63           H  
ATOM    241 2HB  TYR A  15      -4.480  13.673  12.234  1.00  0.63           H  
ATOM    242  HD1 TYR A  15      -7.881  12.813  13.422  1.00  0.63           H  
ATOM    243  HD2 TYR A  15      -4.024  14.420  14.422  1.00  0.63           H  
ATOM    244  HE1 TYR A  15      -8.502  12.803  15.811  1.00  0.63           H  
ATOM    245  HE2 TYR A  15      -4.646  14.402  16.821  1.00  0.63           H  
ATOM    246  HH  TYR A  15      -7.844  13.252  17.887  1.00  0.63           H  
ATOM    247  N   LYS A  16      -4.484  16.514  11.919  1.00  0.64           N  
ATOM    248  CA  LYS A  16      -3.863  17.720  12.448  1.00  0.64           C  
ATOM    249  C   LYS A  16      -4.596  19.036  12.113  1.00  0.64           C  
ATOM    250  O   LYS A  16      -4.347  20.051  12.770  1.00  0.64           O  
ATOM    251  CB  LYS A  16      -2.408  17.813  12.000  1.00  0.64           C  
ATOM    252  CG  LYS A  16      -1.488  16.783  12.664  1.00  0.64           C  
ATOM    253  CD  LYS A  16      -0.022  17.073  12.367  1.00  0.64           C  
ATOM    254  CE  LYS A  16       0.306  16.763  10.925  1.00  0.64           C  
ATOM    255  NZ  LYS A  16       1.748  16.979  10.604  1.00  0.64           N  
ATOM    256  H   LYS A  16      -3.960  15.941  11.253  1.00  0.64           H  
ATOM    257  HA  LYS A  16      -3.849  17.621  13.529  1.00  0.64           H  
ATOM    258 1HB  LYS A  16      -2.360  17.648  10.918  1.00  0.64           H  
ATOM    259 2HB  LYS A  16      -2.022  18.809  12.199  1.00  0.64           H  
ATOM    260 1HG  LYS A  16      -1.645  16.800  13.742  1.00  0.64           H  
ATOM    261 2HG  LYS A  16      -1.737  15.789  12.297  1.00  0.64           H  
ATOM    262 1HD  LYS A  16       0.191  18.123  12.563  1.00  0.64           H  
ATOM    263 2HD  LYS A  16       0.608  16.463  13.012  1.00  0.64           H  
ATOM    264 1HE  LYS A  16       0.052  15.723  10.719  1.00  0.64           H  
ATOM    265 2HE  LYS A  16      -0.292  17.405  10.278  1.00  0.64           H  
ATOM    266 1HZ  LYS A  16       1.867  16.741   9.606  1.00  0.64           H  
ATOM    267 2HZ  LYS A  16       1.999  17.941  10.758  1.00  0.64           H  
ATOM    268 3HZ  LYS A  16       2.326  16.383  11.168  1.00  0.64           H  
ATOM    269  N   ASP A  17      -5.436  19.045  11.070  1.00  0.65           N  
ATOM    270  CA  ASP A  17      -6.152  20.242  10.626  1.00  0.65           C  
ATOM    271  C   ASP A  17      -7.289  20.610  11.601  1.00  0.65           C  
ATOM    272  O   ASP A  17      -8.223  19.825  11.764  1.00  0.65           O  
ATOM    273  CB  ASP A  17      -6.717  20.029   9.212  1.00  0.65           C  
ATOM    274  CG  ASP A  17      -7.412  21.275   8.575  1.00  0.65           C  
ATOM    275  OD1 ASP A  17      -8.097  22.018   9.268  1.00  0.65           O  
ATOM    276  OD2 ASP A  17      -7.249  21.455   7.384  1.00  0.65           O  
ATOM    277  H   ASP A  17      -5.633  18.170  10.582  1.00  0.65           H  
ATOM    278  HA  ASP A  17      -5.426  21.035  10.544  1.00  0.65           H  
ATOM    279 1HB  ASP A  17      -5.905  19.706   8.553  1.00  0.65           H  
ATOM    280 2HB  ASP A  17      -7.427  19.210   9.242  1.00  0.65           H  
ATOM    281  N   PRO A  18      -7.269  21.798  12.246  1.00  0.65           N  
ATOM    282  CA  PRO A  18      -8.263  22.275  13.200  1.00  0.65           C  
ATOM    283  C   PRO A  18      -9.715  22.140  12.719  1.00  0.65           C  
ATOM    284  O   PRO A  18     -10.620  21.975  13.542  1.00  0.65           O  
ATOM    285  CB  PRO A  18      -7.884  23.758  13.341  1.00  0.65           C  
ATOM    286  CG  PRO A  18      -6.405  23.791  13.099  1.00  0.65           C  
ATOM    287  CD  PRO A  18      -6.167  22.767  12.015  1.00  0.65           C  
ATOM    288  HA  PRO A  18      -8.121  21.752  14.152  1.00  0.65           H  
ATOM    289 1HB  PRO A  18      -8.453  24.358  12.609  1.00  0.65           H  
ATOM    290 2HB  PRO A  18      -8.164  24.123  14.340  1.00  0.65           H  
ATOM    291 1HG  PRO A  18      -6.095  24.800  12.794  1.00  0.65           H  
ATOM    292 2HG  PRO A  18      -5.862  23.557  14.027  1.00  0.65           H  
ATOM    293 1HD  PRO A  18      -6.250  23.216  11.009  1.00  0.65           H  
ATOM    294 2HD  PRO A  18      -5.184  22.323  12.210  1.00  0.65           H  
ATOM    295  N   GLU A  19      -9.965  22.222  11.405  1.00  0.66           N  
ATOM    296  CA  GLU A  19     -11.346  22.117  10.920  1.00  0.66           C  
ATOM    297  C   GLU A  19     -11.832  20.671  11.007  1.00  0.66           C  
ATOM    298  O   GLU A  19     -13.021  20.399  11.213  1.00  0.66           O  
ATOM    299  CB  GLU A  19     -11.464  22.640   9.494  1.00  0.66           C  
ATOM    300  CG  GLU A  19     -11.220  24.143   9.337  1.00  0.66           C  
ATOM    301  CD  GLU A  19     -12.224  25.006  10.062  1.00  0.66           C  
ATOM    302  OE1 GLU A  19     -13.401  24.794   9.885  1.00  0.66           O  
ATOM    303  OE2 GLU A  19     -11.811  25.883  10.786  1.00  0.66           O  
ATOM    304  H   GLU A  19      -9.204  22.318  10.718  1.00  0.66           H  
ATOM    305  HA  GLU A  19     -11.982  22.727  11.560  1.00  0.66           H  
ATOM    306 1HB  GLU A  19     -10.740  22.120   8.862  1.00  0.66           H  
ATOM    307 2HB  GLU A  19     -12.458  22.419   9.108  1.00  0.66           H  
ATOM    308 1HG  GLU A  19     -10.221  24.365   9.719  1.00  0.66           H  
ATOM    309 2HG  GLU A  19     -11.233  24.388   8.275  1.00  0.66           H  
ATOM    310  N   VAL A  20     -10.901  19.738  10.822  1.00  0.67           N  
ATOM    311  CA  VAL A  20     -11.203  18.322  10.881  1.00  0.67           C  
ATOM    312  C   VAL A  20     -11.402  17.976  12.333  1.00  0.67           C  
ATOM    313  O   VAL A  20     -12.328  17.255  12.679  1.00  0.67           O  
ATOM    314  CB  VAL A  20     -10.080  17.473  10.262  1.00  0.67           C  
ATOM    315  CG1 VAL A  20     -10.330  15.974  10.488  1.00  0.67           C  
ATOM    316  CG2 VAL A  20     -10.008  17.755   8.772  1.00  0.67           C  
ATOM    317  H   VAL A  20      -9.930  20.019  10.698  1.00  0.67           H  
ATOM    318  HA  VAL A  20     -12.128  18.128  10.339  1.00  0.67           H  
ATOM    319  HB  VAL A  20      -9.133  17.729  10.738  1.00  0.67           H  
ATOM    320 1HG1 VAL A  20      -9.514  15.405  10.045  1.00  0.67           H  
ATOM    321 2HG1 VAL A  20     -10.373  15.774  11.557  1.00  0.67           H  
ATOM    322 3HG1 VAL A  20     -11.262  15.686  10.027  1.00  0.67           H  
ATOM    323 1HG2 VAL A  20      -9.203  17.168   8.329  1.00  0.67           H  
ATOM    324 2HG2 VAL A  20     -10.954  17.485   8.313  1.00  0.67           H  
ATOM    325 3HG2 VAL A  20      -9.811  18.818   8.617  1.00  0.67           H  
ATOM    326  N   LYS A  21     -10.538  18.522  13.191  1.00  0.67           N  
ATOM    327  CA  LYS A  21     -10.653  18.266  14.618  1.00  0.67           C  
ATOM    328  C   LYS A  21     -11.976  18.797  15.171  1.00  0.67           C  
ATOM    329  O   LYS A  21     -12.638  18.126  15.965  1.00  0.67           O  
ATOM    330  CB  LYS A  21      -9.522  18.950  15.380  1.00  0.67           C  
ATOM    331  CG  LYS A  21      -8.157  18.372  15.180  1.00  0.67           C  
ATOM    332  CD  LYS A  21      -7.137  19.156  15.982  1.00  0.67           C  
ATOM    333  CE  LYS A  21      -5.759  18.606  15.803  1.00  0.67           C  
ATOM    334  NZ  LYS A  21      -4.743  19.411  16.534  1.00  0.67           N  
ATOM    335  H   LYS A  21      -9.784  19.105  12.822  1.00  0.67           H  
ATOM    336  HA  LYS A  21     -10.610  17.190  14.786  1.00  0.67           H  
ATOM    337 1HB  LYS A  21      -9.483  19.995  15.088  1.00  0.67           H  
ATOM    338 2HB  LYS A  21      -9.741  18.922  16.444  1.00  0.67           H  
ATOM    339 1HG  LYS A  21      -8.135  17.321  15.473  1.00  0.67           H  
ATOM    340 2HG  LYS A  21      -7.899  18.445  14.119  1.00  0.67           H  
ATOM    341 1HD  LYS A  21      -7.138  20.190  15.651  1.00  0.67           H  
ATOM    342 2HD  LYS A  21      -7.400  19.127  17.037  1.00  0.67           H  
ATOM    343 1HE  LYS A  21      -5.731  17.577  16.160  1.00  0.67           H  
ATOM    344 2HE  LYS A  21      -5.528  18.616  14.757  1.00  0.67           H  
ATOM    345 1HZ  LYS A  21      -3.829  19.014  16.376  1.00  0.67           H  
ATOM    346 2HZ  LYS A  21      -4.763  20.360  16.186  1.00  0.67           H  
ATOM    347 3HZ  LYS A  21      -4.948  19.407  17.520  1.00  0.67           H  
ATOM    348  N   ALA A  22     -12.373  20.003  14.732  1.00  0.68           N  
ATOM    349  CA  ALA A  22     -13.630  20.601  15.168  1.00  0.68           C  
ATOM    350  C   ALA A  22     -14.818  19.742  14.748  1.00  0.68           C  
ATOM    351  O   ALA A  22     -15.769  19.526  15.513  1.00  0.68           O  
ATOM    352  CB  ALA A  22     -13.768  21.995  14.577  1.00  0.68           C  
ATOM    353  H   ALA A  22     -11.776  20.537  14.105  1.00  0.68           H  
ATOM    354  HA  ALA A  22     -13.619  20.664  16.254  1.00  0.68           H  
ATOM    355 1HB  ALA A  22     -14.696  22.445  14.920  1.00  0.68           H  
ATOM    356 2HB  ALA A  22     -12.923  22.608  14.892  1.00  0.68           H  
ATOM    357 3HB  ALA A  22     -13.775  21.925  13.488  1.00  0.68           H  
ATOM    358  N   ASN A  23     -14.761  19.197  13.540  1.00  0.68           N  
ATOM    359  CA  ASN A  23     -15.849  18.357  13.105  1.00  0.68           C  
ATOM    360  C   ASN A  23     -15.681  16.945  13.624  1.00  0.68           C  
ATOM    361  O   ASN A  23     -15.091  16.081  12.976  1.00  0.68           O  
ATOM    362  CB  ASN A  23     -16.006  18.418  11.603  1.00  0.68           C  
ATOM    363  CG  ASN A  23     -17.152  17.593  11.134  1.00  0.68           C  
ATOM    364  OD1 ASN A  23     -17.347  16.472  11.613  1.00  0.68           O  
ATOM    365  ND2 ASN A  23     -17.947  18.127  10.266  1.00  0.68           N  
ATOM    366  H   ASN A  23     -13.985  19.396  12.906  1.00  0.68           H  
ATOM    367  HA  ASN A  23     -16.771  18.745  13.539  1.00  0.68           H  
ATOM    368 1HB  ASN A  23     -16.154  19.452  11.290  1.00  0.68           H  
ATOM    369 2HB  ASN A  23     -15.086  18.064  11.134  1.00  0.68           H  
ATOM    370 1HD2 ASN A  23     -18.752  17.618   9.951  1.00  0.68           H  
ATOM    371 2HD2 ASN A  23     -17.767  19.055   9.931  1.00  0.68           H  
ATOM    372  N   GLU A  24     -16.339  16.686  14.748  1.00  0.68           N  
ATOM    373  CA  GLU A  24     -16.248  15.395  15.428  1.00  0.68           C  
ATOM    374  C   GLU A  24     -16.442  14.203  14.484  1.00  0.68           C  
ATOM    375  O   GLU A  24     -15.690  13.231  14.564  1.00  0.68           O  
ATOM    376  CB  GLU A  24     -17.278  15.325  16.558  1.00  0.68           C  
ATOM    377  CG  GLU A  24     -17.252  14.039  17.354  1.00  0.68           C  
ATOM    378  CD  GLU A  24     -18.253  14.016  18.499  1.00  0.68           C  
ATOM    379  OE1 GLU A  24     -18.922  14.997  18.710  1.00  0.68           O  
ATOM    380  OE2 GLU A  24     -18.354  12.990  19.146  1.00  0.68           O  
ATOM    381  H   GLU A  24     -16.790  17.486  15.192  1.00  0.68           H  
ATOM    382  HA  GLU A  24     -15.253  15.321  15.865  1.00  0.68           H  
ATOM    383 1HB  GLU A  24     -17.112  16.150  17.250  1.00  0.68           H  
ATOM    384 2HB  GLU A  24     -18.280  15.441  16.144  1.00  0.68           H  
ATOM    385 1HG  GLU A  24     -17.472  13.214  16.675  1.00  0.68           H  
ATOM    386 2HG  GLU A  24     -16.248  13.892  17.747  1.00  0.68           H  
ATOM    387  N   PHE A  25     -17.421  14.264  13.573  1.00  0.67           N  
ATOM    388  CA  PHE A  25     -17.580  13.157  12.634  1.00  0.67           C  
ATOM    389  C   PHE A  25     -16.330  12.920  11.804  1.00  0.67           C  
ATOM    390  O   PHE A  25     -15.855  11.784  11.709  1.00  0.67           O  
ATOM    391  CB  PHE A  25     -18.752  13.336  11.670  1.00  0.67           C  
ATOM    392  CG  PHE A  25     -18.656  12.298  10.562  1.00  0.67           C  
ATOM    393  CD1 PHE A  25     -19.014  10.978  10.775  1.00  0.67           C  
ATOM    394  CD2 PHE A  25     -18.162  12.658   9.298  1.00  0.67           C  
ATOM    395  CE1 PHE A  25     -18.876  10.039   9.762  1.00  0.67           C  
ATOM    396  CE2 PHE A  25     -18.029  11.724   8.295  1.00  0.67           C  
ATOM    397  CZ  PHE A  25     -18.383  10.413   8.532  1.00  0.67           C  
ATOM    398  H   PHE A  25     -18.016  15.079  13.521  1.00  0.67           H  
ATOM    399  HA  PHE A  25     -17.765  12.253  13.215  1.00  0.67           H  
ATOM    400 1HB  PHE A  25     -19.698  13.211  12.192  1.00  0.67           H  
ATOM    401 2HB  PHE A  25     -18.730  14.326  11.225  1.00  0.67           H  
ATOM    402  HD1 PHE A  25     -19.396  10.679  11.752  1.00  0.67           H  
ATOM    403  HD2 PHE A  25     -17.872  13.694   9.115  1.00  0.67           H  
ATOM    404  HE1 PHE A  25     -19.155   9.001   9.942  1.00  0.67           H  
ATOM    405  HE2 PHE A  25     -17.641  12.019   7.318  1.00  0.67           H  
ATOM    406  HZ  PHE A  25     -18.278   9.672   7.752  1.00  0.67           H  
ATOM    407  N   LEU A  26     -15.798  13.976  11.182  1.00  0.65           N  
ATOM    408  CA  LEU A  26     -14.618  13.775  10.353  1.00  0.65           C  
ATOM    409  C   LEU A  26     -13.425  13.337  11.177  1.00  0.65           C  
ATOM    410  O   LEU A  26     -12.632  12.506  10.730  1.00  0.65           O  
ATOM    411  CB  LEU A  26     -14.203  15.023   9.589  1.00  0.65           C  
ATOM    412  CG  LEU A  26     -15.043  15.502   8.460  1.00  0.65           C  
ATOM    413  CD1 LEU A  26     -14.429  16.813   7.978  1.00  0.65           C  
ATOM    414  CD2 LEU A  26     -15.050  14.448   7.355  1.00  0.65           C  
ATOM    415  H   LEU A  26     -16.203  14.904  11.322  1.00  0.65           H  
ATOM    416  HA  LEU A  26     -14.844  12.995   9.631  1.00  0.65           H  
ATOM    417 1HB  LEU A  26     -14.119  15.844  10.311  1.00  0.65           H  
ATOM    418 2HB  LEU A  26     -13.217  14.838   9.179  1.00  0.65           H  
ATOM    419  HG  LEU A  26     -16.065  15.693   8.791  1.00  0.65           H  
ATOM    420 1HD1 LEU A  26     -14.983  17.190   7.154  1.00  0.65           H  
ATOM    421 2HD1 LEU A  26     -14.435  17.542   8.788  1.00  0.65           H  
ATOM    422 3HD1 LEU A  26     -13.408  16.638   7.665  1.00  0.65           H  
ATOM    423 1HD2 LEU A  26     -15.635  14.794   6.514  1.00  0.65           H  
ATOM    424 2HD2 LEU A  26     -14.036  14.272   7.033  1.00  0.65           H  
ATOM    425 3HD2 LEU A  26     -15.477  13.522   7.736  1.00  0.65           H  
ATOM    426  N   SER A  27     -13.299  13.867  12.390  1.00  0.64           N  
ATOM    427  CA  SER A  27     -12.180  13.503  13.236  1.00  0.64           C  
ATOM    428  C   SER A  27     -12.231  12.000  13.485  1.00  0.64           C  
ATOM    429  O   SER A  27     -11.234  11.297  13.301  1.00  0.64           O  
ATOM    430  CB  SER A  27     -12.239  14.275  14.540  1.00  0.64           C  
ATOM    431  OG  SER A  27     -11.163  13.952  15.384  1.00  0.64           O  
ATOM    432  H   SER A  27     -13.982  14.557  12.713  1.00  0.64           H  
ATOM    433  HA  SER A  27     -11.251  13.742  12.719  1.00  0.64           H  
ATOM    434 1HB  SER A  27     -12.236  15.341  14.329  1.00  0.64           H  
ATOM    435 2HB  SER A  27     -13.176  14.053  15.045  1.00  0.64           H  
ATOM    436  HG  SER A  27     -11.217  14.576  16.113  1.00  0.64           H  
ATOM    437  N   LYS A  28     -13.412  11.489  13.860  1.00  0.62           N  
ATOM    438  CA  LYS A  28     -13.560  10.062  14.108  1.00  0.62           C  
ATOM    439  C   LYS A  28     -13.343   9.247  12.841  1.00  0.62           C  
ATOM    440  O   LYS A  28     -12.677   8.217  12.881  1.00  0.62           O  
ATOM    441  CB  LYS A  28     -14.932   9.759  14.702  1.00  0.62           C  
ATOM    442  CG  LYS A  28     -15.107  10.230  16.137  1.00  0.62           C  
ATOM    443  CD  LYS A  28     -16.501   9.930  16.662  1.00  0.62           C  
ATOM    444  CE  LYS A  28     -16.649  10.381  18.106  1.00  0.62           C  
ATOM    445  NZ  LYS A  28     -18.031  10.167  18.618  1.00  0.62           N  
ATOM    446  H   LYS A  28     -14.214  12.108  13.993  1.00  0.62           H  
ATOM    447  HA  LYS A  28     -12.801   9.762  14.830  1.00  0.62           H  
ATOM    448 1HB  LYS A  28     -15.696  10.257  14.096  1.00  0.62           H  
ATOM    449 2HB  LYS A  28     -15.125   8.687  14.659  1.00  0.62           H  
ATOM    450 1HG  LYS A  28     -14.369   9.748  16.777  1.00  0.62           H  
ATOM    451 2HG  LYS A  28     -14.947  11.309  16.176  1.00  0.62           H  
ATOM    452 1HD  LYS A  28     -17.232  10.464  16.051  1.00  0.62           H  
ATOM    453 2HD  LYS A  28     -16.701   8.863  16.595  1.00  0.62           H  
ATOM    454 1HE  LYS A  28     -15.952   9.825  18.729  1.00  0.62           H  
ATOM    455 2HE  LYS A  28     -16.409  11.433  18.171  1.00  0.62           H  
ATOM    456 1HZ  LYS A  28     -18.086  10.494  19.579  1.00  0.62           H  
ATOM    457 2HZ  LYS A  28     -18.689  10.691  18.048  1.00  0.62           H  
ATOM    458 3HZ  LYS A  28     -18.261   9.189  18.579  1.00  0.62           H  
ATOM    459  N   LEU A  29     -13.834   9.732  11.698  1.00  0.61           N  
ATOM    460  CA  LEU A  29     -13.648   9.024  10.437  1.00  0.61           C  
ATOM    461  C   LEU A  29     -12.166   8.816  10.166  1.00  0.61           C  
ATOM    462  O   LEU A  29     -11.718   7.690   9.931  1.00  0.61           O  
ATOM    463  CB  LEU A  29     -14.245   9.846   9.287  1.00  0.61           C  
ATOM    464  CG  LEU A  29     -14.047   9.303   7.868  1.00  0.61           C  
ATOM    465  CD1 LEU A  29     -14.779   7.995   7.712  1.00  0.61           C  
ATOM    466  CD2 LEU A  29     -14.509  10.354   6.854  1.00  0.61           C  
ATOM    467  H   LEU A  29     -14.386  10.589  11.706  1.00  0.61           H  
ATOM    468  HA  LEU A  29     -14.140   8.053  10.501  1.00  0.61           H  
ATOM    469 1HB  LEU A  29     -15.316   9.962   9.465  1.00  0.61           H  
ATOM    470 2HB  LEU A  29     -13.800  10.828   9.307  1.00  0.61           H  
ATOM    471  HG  LEU A  29     -12.991   9.104   7.712  1.00  0.61           H  
ATOM    472 1HD1 LEU A  29     -14.616   7.610   6.711  1.00  0.61           H  
ATOM    473 2HD1 LEU A  29     -14.402   7.282   8.445  1.00  0.61           H  
ATOM    474 3HD1 LEU A  29     -15.845   8.147   7.871  1.00  0.61           H  
ATOM    475 1HD2 LEU A  29     -14.353   9.976   5.845  1.00  0.61           H  
ATOM    476 2HD2 LEU A  29     -15.561  10.564   7.003  1.00  0.61           H  
ATOM    477 3HD2 LEU A  29     -13.935  11.271   6.993  1.00  0.61           H  
ATOM    478  N   VAL A  30     -11.397   9.901  10.264  1.00  0.60           N  
ATOM    479  CA  VAL A  30      -9.966   9.864  10.016  1.00  0.60           C  
ATOM    480  C   VAL A  30      -9.247   8.934  10.980  1.00  0.60           C  
ATOM    481  O   VAL A  30      -8.430   8.112  10.551  1.00  0.60           O  
ATOM    482  CB  VAL A  30      -9.387  11.289  10.122  1.00  0.60           C  
ATOM    483  CG1 VAL A  30      -7.868  11.270  10.105  1.00  0.60           C  
ATOM    484  CG2 VAL A  30      -9.866  12.121   8.933  1.00  0.60           C  
ATOM    485  H   VAL A  30     -11.834  10.794  10.496  1.00  0.60           H  
ATOM    486  HA  VAL A  30      -9.811   9.503   9.000  1.00  0.60           H  
ATOM    487  HB  VAL A  30      -9.722  11.742  11.061  1.00  0.60           H  
ATOM    488 1HG1 VAL A  30      -7.501  12.289  10.177  1.00  0.60           H  
ATOM    489 2HG1 VAL A  30      -7.496  10.689  10.949  1.00  0.60           H  
ATOM    490 3HG1 VAL A  30      -7.517  10.835   9.187  1.00  0.60           H  
ATOM    491 1HG2 VAL A  30      -9.465  13.129   9.013  1.00  0.60           H  
ATOM    492 2HG2 VAL A  30      -9.518  11.664   8.009  1.00  0.60           H  
ATOM    493 3HG2 VAL A  30     -10.953  12.164   8.926  1.00  0.60           H  
ATOM    494  N   VAL A  31      -9.579   9.013  12.269  1.00  0.60           N  
ATOM    495  CA  VAL A  31      -8.956   8.141  13.253  1.00  0.60           C  
ATOM    496  C   VAL A  31      -9.277   6.667  13.009  1.00  0.60           C  
ATOM    497  O   VAL A  31      -8.380   5.823  13.070  1.00  0.60           O  
ATOM    498  CB  VAL A  31      -9.372   8.547  14.676  1.00  0.60           C  
ATOM    499  CG1 VAL A  31      -8.895   7.506  15.673  1.00  0.60           C  
ATOM    500  CG2 VAL A  31      -8.749   9.903  14.998  1.00  0.60           C  
ATOM    501  H   VAL A  31     -10.263   9.710  12.576  1.00  0.60           H  
ATOM    502  HA  VAL A  31      -7.878   8.272  13.176  1.00  0.60           H  
ATOM    503  HB  VAL A  31     -10.461   8.610  14.732  1.00  0.60           H  
ATOM    504 1HG1 VAL A  31      -9.194   7.803  16.676  1.00  0.60           H  
ATOM    505 2HG1 VAL A  31      -9.343   6.541  15.431  1.00  0.60           H  
ATOM    506 3HG1 VAL A  31      -7.810   7.426  15.624  1.00  0.60           H  
ATOM    507 1HG2 VAL A  31      -9.040  10.210  16.000  1.00  0.60           H  
ATOM    508 2HG2 VAL A  31      -7.663   9.830  14.940  1.00  0.60           H  
ATOM    509 3HG2 VAL A  31      -9.096  10.638  14.280  1.00  0.60           H  
ATOM    510  N   GLN A  32     -10.540   6.350  12.707  1.00  0.60           N  
ATOM    511  CA  GLN A  32     -10.934   4.966  12.453  1.00  0.60           C  
ATOM    512  C   GLN A  32     -10.195   4.416  11.245  1.00  0.60           C  
ATOM    513  O   GLN A  32      -9.724   3.274  11.259  1.00  0.60           O  
ATOM    514  CB  GLN A  32     -12.444   4.893  12.184  1.00  0.60           C  
ATOM    515  CG  GLN A  32     -13.320   5.147  13.390  1.00  0.60           C  
ATOM    516  CD  GLN A  32     -14.785   5.291  13.008  1.00  0.60           C  
ATOM    517  OE1 GLN A  32     -15.133   5.509  11.840  1.00  0.60           O  
ATOM    518  NE2 GLN A  32     -15.660   5.175  14.000  1.00  0.60           N  
ATOM    519  H   GLN A  32     -11.250   7.080  12.669  1.00  0.60           H  
ATOM    520  HA  GLN A  32     -10.683   4.364  13.323  1.00  0.60           H  
ATOM    521 1HB  GLN A  32     -12.706   5.638  11.426  1.00  0.60           H  
ATOM    522 2HB  GLN A  32     -12.693   3.915  11.776  1.00  0.60           H  
ATOM    523 1HG  GLN A  32     -13.232   4.297  14.065  1.00  0.60           H  
ATOM    524 2HG  GLN A  32     -12.995   6.047  13.896  1.00  0.60           H  
ATOM    525 1HE2 GLN A  32     -16.640   5.262  13.817  1.00  0.60           H  
ATOM    526 2HE2 GLN A  32     -15.339   5.001  14.931  1.00  0.60           H  
ATOM    527  N   CYS A  33     -10.051   5.243  10.216  1.00  0.61           N  
ATOM    528  CA  CYS A  33      -9.371   4.839   9.003  1.00  0.61           C  
ATOM    529  C   CYS A  33      -7.887   4.606   9.251  1.00  0.61           C  
ATOM    530  O   CYS A  33      -7.329   3.589   8.828  1.00  0.61           O  
ATOM    531  CB  CYS A  33      -9.605   5.909   7.967  1.00  0.61           C  
ATOM    532  SG  CYS A  33     -11.313   5.944   7.467  1.00  0.61           S  
ATOM    533  H   CYS A  33     -10.467   6.177  10.259  1.00  0.61           H  
ATOM    534  HA  CYS A  33      -9.818   3.910   8.651  1.00  0.61           H  
ATOM    535 1HB  CYS A  33      -9.362   6.884   8.393  1.00  0.61           H  
ATOM    536 2HB  CYS A  33      -8.972   5.771   7.113  1.00  0.61           H  
ATOM    537  HG  CYS A  33     -11.753   6.523   8.613  1.00  0.61           H  
ATOM    538  N   ALA A  34      -7.259   5.512  10.010  1.00  0.63           N  
ATOM    539  CA  ALA A  34      -5.856   5.367  10.370  1.00  0.63           C  
ATOM    540  C   ALA A  34      -5.667   4.085  11.178  1.00  0.63           C  
ATOM    541  O   ALA A  34      -4.692   3.342  10.993  1.00  0.63           O  
ATOM    542  CB  ALA A  34      -5.411   6.577  11.168  1.00  0.63           C  
ATOM    543  H   ALA A  34      -7.763   6.340  10.329  1.00  0.63           H  
ATOM    544  HA  ALA A  34      -5.268   5.291   9.457  1.00  0.63           H  
ATOM    545 1HB  ALA A  34      -4.366   6.484  11.433  1.00  0.63           H  
ATOM    546 2HB  ALA A  34      -5.558   7.478  10.566  1.00  0.63           H  
ATOM    547 3HB  ALA A  34      -6.011   6.648  12.075  1.00  0.63           H  
ATOM    548  N   GLY A  35      -6.643   3.808  12.050  1.00  0.65           N  
ATOM    549  CA  GLY A  35      -6.669   2.629  12.892  1.00  0.65           C  
ATOM    550  C   GLY A  35      -6.646   1.370  12.046  1.00  0.65           C  
ATOM    551  O   GLY A  35      -5.801   0.496  12.244  1.00  0.65           O  
ATOM    552  H   GLY A  35      -7.404   4.477  12.165  1.00  0.65           H  
ATOM    553 1HA  GLY A  35      -5.816   2.642  13.570  1.00  0.65           H  
ATOM    554 2HA  GLY A  35      -7.574   2.649  13.500  1.00  0.65           H  
ATOM    555  N   LYS A  36      -7.568   1.284  11.088  1.00  0.70           N  
ATOM    556  CA  LYS A  36      -7.656   0.121  10.218  1.00  0.70           C  
ATOM    557  C   LYS A  36      -6.393  -0.055   9.372  1.00  0.70           C  
ATOM    558  O   LYS A  36      -5.892  -1.177   9.229  1.00  0.70           O  
ATOM    559  CB  LYS A  36      -8.881   0.262   9.323  1.00  0.70           C  
ATOM    560  CG  LYS A  36     -10.211   0.089  10.039  1.00  0.70           C  
ATOM    561  CD  LYS A  36     -11.386   0.307   9.094  1.00  0.70           C  
ATOM    562  CE  LYS A  36     -12.716   0.189   9.832  1.00  0.70           C  
ATOM    563  NZ  LYS A  36     -12.987  -1.199  10.276  1.00  0.70           N  
ATOM    564  H   LYS A  36      -8.243   2.045  10.987  1.00  0.70           H  
ATOM    565  HA  LYS A  36      -7.774  -0.765  10.838  1.00  0.70           H  
ATOM    566 1HB  LYS A  36      -8.880   1.265   8.911  1.00  0.70           H  
ATOM    567 2HB  LYS A  36      -8.827  -0.444   8.492  1.00  0.70           H  
ATOM    568 1HG  LYS A  36     -10.270  -0.918  10.451  1.00  0.70           H  
ATOM    569 2HG  LYS A  36     -10.275   0.803  10.858  1.00  0.70           H  
ATOM    570 1HD  LYS A  36     -11.313   1.300   8.643  1.00  0.70           H  
ATOM    571 2HD  LYS A  36     -11.353  -0.436   8.298  1.00  0.70           H  
ATOM    572 1HE  LYS A  36     -12.693   0.845  10.702  1.00  0.70           H  
ATOM    573 2HE  LYS A  36     -13.520   0.500   9.174  1.00  0.70           H  
ATOM    574 1HZ  LYS A  36     -13.869  -1.240  10.753  1.00  0.70           H  
ATOM    575 2HZ  LYS A  36     -13.029  -1.806   9.444  1.00  0.70           H  
ATOM    576 3HZ  LYS A  36     -12.257  -1.517  10.888  1.00  0.70           H  
ATOM    577  N   LEU A  37      -5.818   1.047   8.872  1.00  0.77           N  
ATOM    578  CA  LEU A  37      -4.591   0.910   8.089  1.00  0.77           C  
ATOM    579  C   LEU A  37      -3.456   0.385   8.972  1.00  0.77           C  
ATOM    580  O   LEU A  37      -2.607  -0.384   8.526  1.00  0.77           O  
ATOM    581  CB  LEU A  37      -4.151   2.243   7.474  1.00  0.77           C  
ATOM    582  CG  LEU A  37      -5.019   2.851   6.365  1.00  0.77           C  
ATOM    583  CD1 LEU A  37      -4.455   4.197   5.996  1.00  0.77           C  
ATOM    584  CD2 LEU A  37      -5.078   1.911   5.134  1.00  0.77           C  
ATOM    585  H   LEU A  37      -6.251   1.964   9.001  1.00  0.77           H  
ATOM    586  HA  LEU A  37      -4.768   0.192   7.289  1.00  0.77           H  
ATOM    587 1HB  LEU A  37      -4.109   2.977   8.280  1.00  0.77           H  
ATOM    588 2HB  LEU A  37      -3.143   2.120   7.079  1.00  0.77           H  
ATOM    589  HG  LEU A  37      -6.003   3.021   6.753  1.00  0.77           H  
ATOM    590 1HD1 LEU A  37      -5.078   4.651   5.245  1.00  0.77           H  
ATOM    591 2HD1 LEU A  37      -4.433   4.824   6.880  1.00  0.77           H  
ATOM    592 3HD1 LEU A  37      -3.446   4.076   5.606  1.00  0.77           H  
ATOM    593 1HD2 LEU A  37      -5.703   2.361   4.366  1.00  0.77           H  
ATOM    594 2HD2 LEU A  37      -4.078   1.756   4.740  1.00  0.77           H  
ATOM    595 3HD2 LEU A  37      -5.506   0.946   5.428  1.00  0.77           H  
ATOM    596  N   THR A  38      -3.432   0.821  10.232  1.00  0.88           N  
ATOM    597  CA  THR A  38      -2.422   0.390  11.181  1.00  0.88           C  
ATOM    598  C   THR A  38      -2.600  -1.084  11.538  1.00  0.88           C  
ATOM    599  O   THR A  38      -1.628  -1.839  11.615  1.00  0.88           O  
ATOM    600  CB  THR A  38      -2.478   1.241  12.457  1.00  0.88           C  
ATOM    601  OG1 THR A  38      -2.249   2.615  12.115  1.00  0.88           O  
ATOM    602  CG2 THR A  38      -1.429   0.781  13.446  1.00  0.88           C  
ATOM    603  H   THR A  38      -4.131   1.495  10.546  1.00  0.88           H  
ATOM    604  HA  THR A  38      -1.442   0.514  10.722  1.00  0.88           H  
ATOM    605  HB  THR A  38      -3.460   1.152  12.910  1.00  0.88           H  
ATOM    606  HG1 THR A  38      -3.024   2.938  11.590  1.00  0.88           H  
ATOM    607 1HG2 THR A  38      -1.484   1.396  14.342  1.00  0.88           H  
ATOM    608 2HG2 THR A  38      -1.612  -0.262  13.706  1.00  0.88           H  
ATOM    609 3HG2 THR A  38      -0.442   0.876  12.998  1.00  0.88           H  
ATOM    610  N   ALA A  39      -3.857  -1.488  11.768  1.00  1.00           N  
ATOM    611  CA  ALA A  39      -4.198  -2.856  12.145  1.00  1.00           C  
ATOM    612  C   ALA A  39      -3.738  -3.854  11.089  1.00  1.00           C  
ATOM    613  O   ALA A  39      -3.280  -4.951  11.419  1.00  1.00           O  
ATOM    614  CB  ALA A  39      -5.696  -2.981  12.348  1.00  1.00           C  
ATOM    615  H   ALA A  39      -4.606  -0.802  11.704  1.00  1.00           H  
ATOM    616  HA  ALA A  39      -3.685  -3.088  13.078  1.00  1.00           H  
ATOM    617 1HB  ALA A  39      -5.941  -3.996  12.652  1.00  1.00           H  
ATOM    618 2HB  ALA A  39      -6.018  -2.279  13.117  1.00  1.00           H  
ATOM    619 3HB  ALA A  39      -6.201  -2.748  11.412  1.00  1.00           H  
ATOM    620  N   SER A  40      -3.842  -3.467   9.817  1.00  1.13           N  
ATOM    621  CA  SER A  40      -3.379  -4.323   8.739  1.00  1.13           C  
ATOM    622  C   SER A  40      -2.954  -3.536   7.518  1.00  1.13           C  
ATOM    623  O   SER A  40      -3.694  -2.704   6.986  1.00  1.13           O  
ATOM    624  CB  SER A  40      -4.441  -5.311   8.308  1.00  1.13           C  
ATOM    625  OG  SER A  40      -3.961  -6.112   7.227  1.00  1.13           O  
ATOM    626  H   SER A  40      -4.270  -2.564   9.604  1.00  1.13           H  
ATOM    627  HA  SER A  40      -2.513  -4.879   9.100  1.00  1.13           H  
ATOM    628 1HB  SER A  40      -4.717  -5.947   9.148  1.00  1.13           H  
ATOM    629 2HB  SER A  40      -5.331  -4.768   8.004  1.00  1.13           H  
ATOM    630  HG  SER A  40      -3.369  -6.762   7.637  1.00  1.13           H  
ATOM    631  N   ASN A  41      -1.798  -3.919   6.984  1.00  1.22           N  
ATOM    632  CA  ASN A  41      -1.262  -3.303   5.783  1.00  1.22           C  
ATOM    633  C   ASN A  41      -1.590  -4.131   4.544  1.00  1.22           C  
ATOM    634  O   ASN A  41      -1.027  -3.899   3.473  1.00  1.22           O  
ATOM    635  CB  ASN A  41       0.243  -3.116   5.905  1.00  1.22           C  
ATOM    636  CG  ASN A  41       0.641  -2.063   6.926  1.00  1.22           C  
ATOM    637  OD1 ASN A  41       0.551  -0.857   6.663  1.00  1.22           O  
ATOM    638  ND2 ASN A  41       1.087  -2.503   8.078  1.00  1.22           N  
ATOM    639  H   ASN A  41      -1.253  -4.622   7.460  1.00  1.22           H  
ATOM    640  HA  ASN A  41      -1.728  -2.324   5.656  1.00  1.22           H  
ATOM    641 1HB  ASN A  41       0.702  -4.065   6.182  1.00  1.22           H  
ATOM    642 2HB  ASN A  41       0.647  -2.831   4.933  1.00  1.22           H  
ATOM    643 1HD2 ASN A  41       1.367  -1.854   8.788  1.00  1.22           H  
ATOM    644 2HD2 ASN A  41       1.144  -3.483   8.252  1.00  1.22           H  
ATOM    645  N   SER A  42      -2.501  -5.101   4.687  1.00  1.24           N  
ATOM    646  CA  SER A  42      -2.896  -5.911   3.544  1.00  1.24           C  
ATOM    647  C   SER A  42      -3.682  -5.061   2.557  1.00  1.24           C  
ATOM    648  O   SER A  42      -4.323  -4.078   2.940  1.00  1.24           O  
ATOM    649  CB  SER A  42      -3.714  -7.103   4.006  1.00  1.24           C  
ATOM    650  OG  SER A  42      -4.938  -6.687   4.574  1.00  1.24           O  
ATOM    651  H   SER A  42      -2.944  -5.279   5.590  1.00  1.24           H  
ATOM    652  HA  SER A  42      -1.996  -6.274   3.043  1.00  1.24           H  
ATOM    653 1HB  SER A  42      -3.912  -7.751   3.154  1.00  1.24           H  
ATOM    654 2HB  SER A  42      -3.149  -7.682   4.734  1.00  1.24           H  
ATOM    655  HG  SER A  42      -4.718  -6.415   5.496  1.00  1.24           H  
ATOM    656  N   GLU A  43      -3.753  -5.506   1.312  1.00  1.19           N  
ATOM    657  CA  GLU A  43      -4.447  -4.723   0.302  1.00  1.19           C  
ATOM    658  C   GLU A  43      -5.931  -4.589   0.632  1.00  1.19           C  
ATOM    659  O   GLU A  43      -6.547  -3.558   0.356  1.00  1.19           O  
ATOM    660  CB  GLU A  43      -4.254  -5.362  -1.066  1.00  1.19           C  
ATOM    661  CG  GLU A  43      -2.779  -5.382  -1.542  1.00  1.19           C  
ATOM    662  CD  GLU A  43      -2.103  -4.017  -1.632  1.00  1.19           C  
ATOM    663  OE1 GLU A  43      -2.644  -3.130  -2.244  1.00  1.19           O  
ATOM    664  OE2 GLU A  43      -1.016  -3.883  -1.076  1.00  1.19           O  
ATOM    665  H   GLU A  43      -3.257  -6.346   1.049  1.00  1.19           H  
ATOM    666  HA  GLU A  43      -4.013  -3.722   0.284  1.00  1.19           H  
ATOM    667 1HB  GLU A  43      -4.616  -6.391  -1.042  1.00  1.19           H  
ATOM    668 2HB  GLU A  43      -4.845  -4.824  -1.806  1.00  1.19           H  
ATOM    669 1HG  GLU A  43      -2.210  -6.001  -0.850  1.00  1.19           H  
ATOM    670 2HG  GLU A  43      -2.741  -5.860  -2.521  1.00  1.19           H  
ATOM    671  N   ASN A  44      -6.501  -5.617   1.252  1.00  1.10           N  
ATOM    672  CA  ASN A  44      -7.910  -5.583   1.605  1.00  1.10           C  
ATOM    673  C   ASN A  44      -8.198  -4.482   2.622  1.00  1.10           C  
ATOM    674  O   ASN A  44      -9.304  -3.937   2.642  1.00  1.10           O  
ATOM    675  CB  ASN A  44      -8.345  -6.920   2.144  1.00  1.10           C  
ATOM    676  CG  ASN A  44      -8.432  -7.970   1.071  1.00  1.10           C  
ATOM    677  OD1 ASN A  44      -8.559  -7.674  -0.124  1.00  1.10           O  
ATOM    678  ND2 ASN A  44      -8.363  -9.210   1.480  1.00  1.10           N  
ATOM    679  H   ASN A  44      -5.946  -6.431   1.470  1.00  1.10           H  
ATOM    680  HA  ASN A  44      -8.487  -5.360   0.710  1.00  1.10           H  
ATOM    681 1HB  ASN A  44      -7.637  -7.249   2.909  1.00  1.10           H  
ATOM    682 2HB  ASN A  44      -9.319  -6.820   2.621  1.00  1.10           H  
ATOM    683 1HD2 ASN A  44      -8.414  -9.959   0.819  1.00  1.10           H  
ATOM    684 2HD2 ASN A  44      -8.259  -9.409   2.455  1.00  1.10           H  
ATOM    685  N   SER A  45      -7.219  -4.177   3.487  1.00  0.99           N  
ATOM    686  CA  SER A  45      -7.358  -3.145   4.505  1.00  0.99           C  
ATOM    687  C   SER A  45      -7.457  -1.831   3.796  1.00  0.99           C  
ATOM    688  O   SER A  45      -8.305  -0.996   4.104  1.00  0.99           O  
ATOM    689  CB  SER A  45      -6.171  -3.137   5.425  1.00  0.99           C  
ATOM    690  OG  SER A  45      -6.277  -2.173   6.431  1.00  0.99           O  
ATOM    691  H   SER A  45      -6.308  -4.623   3.400  1.00  0.99           H  
ATOM    692  HA  SER A  45      -8.272  -3.316   5.077  1.00  0.99           H  
ATOM    693 1HB  SER A  45      -6.047  -4.119   5.863  1.00  0.99           H  
ATOM    694 2HB  SER A  45      -5.276  -2.933   4.851  1.00  0.99           H  
ATOM    695  HG  SER A  45      -5.381  -2.193   6.858  1.00  0.99           H  
ATOM    696  N   TYR A  46      -6.575  -1.650   2.814  1.00  0.89           N  
ATOM    697  CA  TYR A  46      -6.580  -0.414   2.060  1.00  0.89           C  
ATOM    698  C   TYR A  46      -7.966  -0.244   1.469  1.00  0.89           C  
ATOM    699  O   TYR A  46      -8.582   0.798   1.644  1.00  0.89           O  
ATOM    700  CB  TYR A  46      -5.488  -0.406   0.981  1.00  0.89           C  
ATOM    701  CG  TYR A  46      -5.371   0.909   0.199  1.00  0.89           C  
ATOM    702  CD1 TYR A  46      -4.785   1.963   0.837  1.00  0.89           C  
ATOM    703  CD2 TYR A  46      -5.777   1.051  -1.137  1.00  0.89           C  
ATOM    704  CE1 TYR A  46      -4.610   3.156   0.204  1.00  0.89           C  
ATOM    705  CE2 TYR A  46      -5.583   2.286  -1.785  1.00  0.89           C  
ATOM    706  CZ  TYR A  46      -5.003   3.335  -1.099  1.00  0.89           C  
ATOM    707  OH  TYR A  46      -4.814   4.588  -1.685  1.00  0.89           O  
ATOM    708  H   TYR A  46      -5.892  -2.389   2.623  1.00  0.89           H  
ATOM    709  HA  TYR A  46      -6.400   0.416   2.740  1.00  0.89           H  
ATOM    710 1HB  TYR A  46      -4.523  -0.620   1.440  1.00  0.89           H  
ATOM    711 2HB  TYR A  46      -5.683  -1.201   0.267  1.00  0.89           H  
ATOM    712  HD1 TYR A  46      -4.464   1.841   1.867  1.00  0.89           H  
ATOM    713  HD2 TYR A  46      -6.233   0.212  -1.667  1.00  0.89           H  
ATOM    714  HE1 TYR A  46      -4.152   3.965   0.736  1.00  0.89           H  
ATOM    715  HE2 TYR A  46      -5.886   2.426  -2.815  1.00  0.89           H  
ATOM    716  HH  TYR A  46      -4.959   4.573  -2.662  1.00  0.89           H  
ATOM    717  N   ILE A  47      -8.497  -1.295   0.844  1.00  0.83           N  
ATOM    718  CA  ILE A  47      -9.809  -1.202   0.211  1.00  0.83           C  
ATOM    719  C   ILE A  47     -10.911  -0.858   1.225  1.00  0.83           C  
ATOM    720  O   ILE A  47     -11.749   0.011   0.951  1.00  0.83           O  
ATOM    721  CB  ILE A  47     -10.172  -2.525  -0.482  1.00  0.83           C  
ATOM    722  CG1 ILE A  47      -9.246  -2.755  -1.670  1.00  0.83           C  
ATOM    723  CG2 ILE A  47     -11.630  -2.464  -0.970  1.00  0.83           C  
ATOM    724  CD1 ILE A  47      -9.318  -4.141  -2.242  1.00  0.83           C  
ATOM    725  H   ILE A  47      -7.945  -2.153   0.760  1.00  0.83           H  
ATOM    726  HA  ILE A  47      -9.772  -0.416  -0.539  1.00  0.83           H  
ATOM    727  HB  ILE A  47     -10.047  -3.352   0.212  1.00  0.83           H  
ATOM    728 1HG1 ILE A  47      -9.504  -2.070  -2.443  1.00  0.83           H  
ATOM    729 2HG1 ILE A  47      -8.218  -2.565  -1.354  1.00  0.83           H  
ATOM    730 1HG2 ILE A  47     -11.890  -3.398  -1.468  1.00  0.83           H  
ATOM    731 2HG2 ILE A  47     -12.297  -2.309  -0.122  1.00  0.83           H  
ATOM    732 3HG2 ILE A  47     -11.731  -1.642  -1.665  1.00  0.83           H  
ATOM    733 1HD1 ILE A  47      -8.625  -4.217  -3.072  1.00  0.83           H  
ATOM    734 2HD1 ILE A  47      -9.042  -4.866  -1.482  1.00  0.83           H  
ATOM    735 3HD1 ILE A  47     -10.333  -4.343  -2.585  1.00  0.83           H  
ATOM    736  N   GLU A  48     -10.918  -1.518   2.393  1.00  0.79           N  
ATOM    737  CA  GLU A  48     -11.915  -1.221   3.426  1.00  0.79           C  
ATOM    738  C   GLU A  48     -11.856   0.253   3.831  1.00  0.79           C  
ATOM    739  O   GLU A  48     -12.893   0.921   3.939  1.00  0.79           O  
ATOM    740  CB  GLU A  48     -11.693  -2.102   4.668  1.00  0.79           C  
ATOM    741  CG  GLU A  48     -12.735  -1.897   5.791  1.00  0.79           C  
ATOM    742  CD  GLU A  48     -12.559  -2.835   6.992  1.00  0.79           C  
ATOM    743  OE1 GLU A  48     -11.663  -3.635   6.988  1.00  0.79           O  
ATOM    744  OE2 GLU A  48     -13.327  -2.723   7.926  1.00  0.79           O  
ATOM    745  H   GLU A  48     -10.222  -2.246   2.562  1.00  0.79           H  
ATOM    746  HA  GLU A  48     -12.907  -1.426   3.020  1.00  0.79           H  
ATOM    747 1HB  GLU A  48     -11.705  -3.153   4.375  1.00  0.79           H  
ATOM    748 2HB  GLU A  48     -10.707  -1.893   5.085  1.00  0.79           H  
ATOM    749 1HG  GLU A  48     -12.665  -0.866   6.138  1.00  0.79           H  
ATOM    750 2HG  GLU A  48     -13.723  -2.038   5.373  1.00  0.79           H  
ATOM    751  N   VAL A  49     -10.638   0.764   4.016  1.00  0.77           N  
ATOM    752  CA  VAL A  49     -10.416   2.155   4.381  1.00  0.77           C  
ATOM    753  C   VAL A  49     -10.849   3.100   3.283  1.00  0.77           C  
ATOM    754  O   VAL A  49     -11.480   4.122   3.549  1.00  0.77           O  
ATOM    755  CB  VAL A  49      -8.958   2.389   4.756  1.00  0.77           C  
ATOM    756  CG1 VAL A  49      -8.714   3.852   4.923  1.00  0.77           C  
ATOM    757  CG2 VAL A  49      -8.717   1.660   6.061  1.00  0.77           C  
ATOM    758  H   VAL A  49      -9.825   0.152   3.910  1.00  0.77           H  
ATOM    759  HA  VAL A  49     -11.014   2.368   5.267  1.00  0.77           H  
ATOM    760  HB  VAL A  49      -8.298   2.004   3.976  1.00  0.77           H  
ATOM    761 1HG1 VAL A  49      -7.681   4.036   5.217  1.00  0.77           H  
ATOM    762 2HG1 VAL A  49      -8.924   4.348   3.989  1.00  0.77           H  
ATOM    763 3HG1 VAL A  49      -9.381   4.209   5.673  1.00  0.77           H  
ATOM    764 1HG2 VAL A  49      -7.717   1.778   6.388  1.00  0.77           H  
ATOM    765 2HG2 VAL A  49      -9.391   2.065   6.811  1.00  0.77           H  
ATOM    766 3HG2 VAL A  49      -8.917   0.598   5.927  1.00  0.77           H  
ATOM    767  N   ILE A  50     -10.538   2.758   2.038  1.00  0.76           N  
ATOM    768  CA  ILE A  50     -10.953   3.590   0.934  1.00  0.76           C  
ATOM    769  C   ILE A  50     -12.456   3.718   0.882  1.00  0.76           C  
ATOM    770  O   ILE A  50     -12.971   4.823   0.693  1.00  0.76           O  
ATOM    771  CB  ILE A  50     -10.497   3.007  -0.397  1.00  0.76           C  
ATOM    772  CG1 ILE A  50      -8.984   3.051  -0.505  1.00  0.76           C  
ATOM    773  CG2 ILE A  50     -11.159   3.791  -1.447  1.00  0.76           C  
ATOM    774  CD1 ILE A  50      -8.486   4.376  -0.578  1.00  0.76           C  
ATOM    775  H   ILE A  50      -9.998   1.914   1.866  1.00  0.76           H  
ATOM    776  HA  ILE A  50     -10.520   4.580   1.060  1.00  0.76           H  
ATOM    777  HB  ILE A  50     -10.796   1.963  -0.473  1.00  0.76           H  
ATOM    778 1HG1 ILE A  50      -8.556   2.641   0.362  1.00  0.76           H  
ATOM    779 2HG1 ILE A  50      -8.654   2.481  -1.365  1.00  0.76           H  
ATOM    780 1HG2 ILE A  50     -10.898   3.442  -2.419  1.00  0.76           H  
ATOM    781 2HG2 ILE A  50     -12.234   3.735  -1.332  1.00  0.76           H  
ATOM    782 3HG2 ILE A  50     -10.839   4.794  -1.305  1.00  0.76           H  
ATOM    783 1HD1 ILE A  50      -7.421   4.381  -0.628  1.00  0.76           H  
ATOM    784 2HD1 ILE A  50      -8.890   4.806  -1.476  1.00  0.76           H  
ATOM    785 3HD1 ILE A  50      -8.805   4.936   0.301  1.00  0.76           H  
ATOM    786  N   SER A  51     -13.170   2.609   1.078  1.00  0.77           N  
ATOM    787  CA  SER A  51     -14.622   2.667   1.093  1.00  0.77           C  
ATOM    788  C   SER A  51     -15.132   3.540   2.235  1.00  0.77           C  
ATOM    789  O   SER A  51     -15.957   4.437   2.037  1.00  0.77           O  
ATOM    790  CB  SER A  51     -15.226   1.295   1.222  1.00  0.77           C  
ATOM    791  OG  SER A  51     -16.618   1.423   1.303  1.00  0.77           O  
ATOM    792  H   SER A  51     -12.691   1.713   1.209  1.00  0.77           H  
ATOM    793  HA  SER A  51     -14.959   3.101   0.150  1.00  0.77           H  
ATOM    794 1HB  SER A  51     -14.959   0.689   0.375  1.00  0.77           H  
ATOM    795 2HB  SER A  51     -14.841   0.806   2.116  1.00  0.77           H  
ATOM    796  HG  SER A  51     -16.920   1.817   0.446  1.00  0.77           H  
ATOM    797  N   LEU A  52     -14.610   3.312   3.441  1.00  0.78           N  
ATOM    798  CA  LEU A  52     -15.051   4.079   4.597  1.00  0.78           C  
ATOM    799  C   LEU A  52     -14.811   5.576   4.386  1.00  0.78           C  
ATOM    800  O   LEU A  52     -15.731   6.383   4.565  1.00  0.78           O  
ATOM    801  CB  LEU A  52     -14.364   3.539   5.860  1.00  0.78           C  
ATOM    802  CG  LEU A  52     -14.637   4.289   7.168  1.00  0.78           C  
ATOM    803  CD1 LEU A  52     -16.117   4.283   7.460  1.00  0.78           C  
ATOM    804  CD2 LEU A  52     -13.881   3.607   8.324  1.00  0.78           C  
ATOM    805  H   LEU A  52     -13.920   2.570   3.564  1.00  0.78           H  
ATOM    806  HA  LEU A  52     -16.122   3.925   4.713  1.00  0.78           H  
ATOM    807 1HB  LEU A  52     -14.658   2.501   5.996  1.00  0.78           H  
ATOM    808 2HB  LEU A  52     -13.284   3.564   5.692  1.00  0.78           H  
ATOM    809  HG  LEU A  52     -14.302   5.301   7.064  1.00  0.78           H  
ATOM    810 1HD1 LEU A  52     -16.302   4.825   8.390  1.00  0.78           H  
ATOM    811 2HD1 LEU A  52     -16.651   4.770   6.643  1.00  0.78           H  
ATOM    812 3HD1 LEU A  52     -16.464   3.257   7.564  1.00  0.78           H  
ATOM    813 1HD2 LEU A  52     -14.069   4.148   9.256  1.00  0.78           H  
ATOM    814 2HD2 LEU A  52     -14.237   2.590   8.416  1.00  0.78           H  
ATOM    815 3HD2 LEU A  52     -12.817   3.595   8.123  1.00  0.78           H  
ATOM    816  N   LEU A  53     -13.603   5.954   3.966  1.00  0.79           N  
ATOM    817  CA  LEU A  53     -13.309   7.353   3.695  1.00  0.79           C  
ATOM    818  C   LEU A  53     -14.131   7.917   2.555  1.00  0.79           C  
ATOM    819  O   LEU A  53     -14.647   9.025   2.652  1.00  0.79           O  
ATOM    820  CB  LEU A  53     -11.845   7.526   3.303  1.00  0.79           C  
ATOM    821  CG  LEU A  53     -10.865   7.365   4.333  1.00  0.79           C  
ATOM    822  CD1 LEU A  53      -9.512   7.336   3.729  1.00  0.79           C  
ATOM    823  CD2 LEU A  53     -11.015   8.542   5.312  1.00  0.79           C  
ATOM    824  H   LEU A  53     -12.875   5.256   3.829  1.00  0.79           H  
ATOM    825  HA  LEU A  53     -13.514   7.927   4.594  1.00  0.79           H  
ATOM    826 1HB  LEU A  53     -11.621   6.786   2.531  1.00  0.79           H  
ATOM    827 2HB  LEU A  53     -11.717   8.514   2.872  1.00  0.79           H  
ATOM    828  HG  LEU A  53     -11.020   6.425   4.813  1.00  0.79           H  
ATOM    829 1HD1 LEU A  53      -8.774   7.197   4.501  1.00  0.79           H  
ATOM    830 2HD1 LEU A  53      -9.459   6.509   3.024  1.00  0.79           H  
ATOM    831 3HD1 LEU A  53      -9.333   8.266   3.214  1.00  0.79           H  
ATOM    832 1HD2 LEU A  53     -10.302   8.448   6.119  1.00  0.79           H  
ATOM    833 2HD2 LEU A  53     -10.850   9.482   4.787  1.00  0.79           H  
ATOM    834 3HD2 LEU A  53     -12.016   8.525   5.719  1.00  0.79           H  
ATOM    835  N   SER A  54     -14.315   7.153   1.483  1.00  0.80           N  
ATOM    836  CA  SER A  54     -15.045   7.663   0.339  1.00  0.80           C  
ATOM    837  C   SER A  54     -16.489   7.979   0.677  1.00  0.80           C  
ATOM    838  O   SER A  54     -17.005   9.037   0.299  1.00  0.80           O  
ATOM    839  CB  SER A  54     -15.011   6.644  -0.782  1.00  0.80           C  
ATOM    840  OG  SER A  54     -13.730   6.481  -1.242  1.00  0.80           O  
ATOM    841  H   SER A  54     -13.904   6.223   1.425  1.00  0.80           H  
ATOM    842  HA  SER A  54     -14.558   8.579   0.005  1.00  0.80           H  
ATOM    843 1HB  SER A  54     -15.395   5.689  -0.418  1.00  0.80           H  
ATOM    844 2HB  SER A  54     -15.657   6.971  -1.593  1.00  0.80           H  
ATOM    845  HG  SER A  54     -13.245   6.087  -0.483  1.00  0.80           H  
ATOM    846  N   ARG A  55     -17.133   7.102   1.443  1.00  0.82           N  
ATOM    847  CA  ARG A  55     -18.530   7.311   1.783  1.00  0.82           C  
ATOM    848  C   ARG A  55     -18.666   8.335   2.902  1.00  0.82           C  
ATOM    849  O   ARG A  55     -19.597   9.155   2.900  1.00  0.82           O  
ATOM    850  CB  ARG A  55     -19.154   5.978   2.157  1.00  0.82           C  
ATOM    851  CG  ARG A  55     -19.172   5.010   0.982  1.00  0.82           C  
ATOM    852  CD  ARG A  55     -20.078   5.476  -0.094  1.00  0.82           C  
ATOM    853  NE  ARG A  55     -20.024   4.614  -1.247  1.00  0.82           N  
ATOM    854  CZ  ARG A  55     -20.757   4.779  -2.369  1.00  0.82           C  
ATOM    855  NH1 ARG A  55     -21.626   5.768  -2.456  1.00  0.82           N  
ATOM    856  NH2 ARG A  55     -20.596   3.949  -3.385  1.00  0.82           N  
ATOM    857  H   ARG A  55     -16.661   6.245   1.744  1.00  0.82           H  
ATOM    858  HA  ARG A  55     -19.045   7.692   0.902  1.00  0.82           H  
ATOM    859 1HB  ARG A  55     -18.576   5.514   2.962  1.00  0.82           H  
ATOM    860 2HB  ARG A  55     -20.173   6.120   2.510  1.00  0.82           H  
ATOM    861 1HG  ARG A  55     -18.162   4.923   0.569  1.00  0.82           H  
ATOM    862 2HG  ARG A  55     -19.502   4.028   1.307  1.00  0.82           H  
ATOM    863 1HD  ARG A  55     -21.105   5.484   0.274  1.00  0.82           H  
ATOM    864 2HD  ARG A  55     -19.791   6.479  -0.404  1.00  0.82           H  
ATOM    865  HE  ARG A  55     -19.336   3.844  -1.228  1.00  0.82           H  
ATOM    866 1HH1 ARG A  55     -21.747   6.403  -1.680  1.00  0.82           H  
ATOM    867 2HH1 ARG A  55     -22.171   5.888  -3.296  1.00  0.82           H  
ATOM    868 1HH2 ARG A  55     -19.921   3.172  -3.303  1.00  0.82           H  
ATOM    869 2HH2 ARG A  55     -21.134   4.062  -4.225  1.00  0.82           H  
ATOM    870  N   GLY A  56     -17.718   8.325   3.841  1.00  0.84           N  
ATOM    871  CA  GLY A  56     -17.706   9.275   4.938  1.00  0.84           C  
ATOM    872  C   GLY A  56     -17.540  10.694   4.407  1.00  0.84           C  
ATOM    873  O   GLY A  56     -18.364  11.578   4.675  1.00  0.84           O  
ATOM    874  H   GLY A  56     -16.974   7.627   3.822  1.00  0.84           H  
ATOM    875 1HA  GLY A  56     -18.635   9.193   5.498  1.00  0.84           H  
ATOM    876 2HA  GLY A  56     -16.889   9.027   5.613  1.00  0.84           H  
ATOM    877  N   ILE A  57     -16.491  10.893   3.602  1.00  0.87           N  
ATOM    878  CA  ILE A  57     -16.168  12.182   3.020  1.00  0.87           C  
ATOM    879  C   ILE A  57     -17.260  12.650   2.074  1.00  0.87           C  
ATOM    880  O   ILE A  57     -17.631  13.818   2.110  1.00  0.87           O  
ATOM    881  CB  ILE A  57     -14.845  12.169   2.240  1.00  0.87           C  
ATOM    882  CG1 ILE A  57     -13.644  11.930   3.159  1.00  0.87           C  
ATOM    883  CG2 ILE A  57     -14.699  13.525   1.561  1.00  0.87           C  
ATOM    884  CD1 ILE A  57     -12.327  11.609   2.391  1.00  0.87           C  
ATOM    885  H   ILE A  57     -15.871  10.115   3.393  1.00  0.87           H  
ATOM    886  HA  ILE A  57     -16.076  12.907   3.831  1.00  0.87           H  
ATOM    887  HB  ILE A  57     -14.862  11.370   1.497  1.00  0.87           H  
ATOM    888 1HG1 ILE A  57     -13.502  12.810   3.771  1.00  0.87           H  
ATOM    889 2HG1 ILE A  57     -13.867  11.091   3.810  1.00  0.87           H  
ATOM    890 1HG2 ILE A  57     -13.782  13.556   1.007  1.00  0.87           H  
ATOM    891 2HG2 ILE A  57     -15.540  13.691   0.887  1.00  0.87           H  
ATOM    892 3HG2 ILE A  57     -14.684  14.300   2.324  1.00  0.87           H  
ATOM    893 1HD1 ILE A  57     -11.518  11.432   3.092  1.00  0.87           H  
ATOM    894 2HD1 ILE A  57     -12.472  10.714   1.785  1.00  0.87           H  
ATOM    895 3HD1 ILE A  57     -12.066  12.445   1.748  1.00  0.87           H  
ATOM    896  N   SER A  58     -17.777  11.764   1.202  1.00  0.91           N  
ATOM    897  CA  SER A  58     -18.825  12.189   0.276  1.00  0.91           C  
ATOM    898  C   SER A  58     -20.072  12.656   1.034  1.00  0.91           C  
ATOM    899  O   SER A  58     -20.665  13.684   0.691  1.00  0.91           O  
ATOM    900  CB  SER A  58     -19.239  11.048  -0.643  1.00  0.91           C  
ATOM    901  OG  SER A  58     -18.192  10.637  -1.480  1.00  0.91           O  
ATOM    902  H   SER A  58     -17.449  10.799   1.159  1.00  0.91           H  
ATOM    903  HA  SER A  58     -18.445  13.017  -0.323  1.00  0.91           H  
ATOM    904 1HB  SER A  58     -19.571  10.203  -0.037  1.00  0.91           H  
ATOM    905 2HB  SER A  58     -20.085  11.368  -1.246  1.00  0.91           H  
ATOM    906  HG  SER A  58     -17.577  10.145  -0.889  1.00  0.91           H  
ATOM    907  N   SER A  59     -20.452  11.934   2.103  1.00  0.95           N  
ATOM    908  CA  SER A  59     -21.627  12.315   2.873  1.00  0.95           C  
ATOM    909  C   SER A  59     -21.400  13.689   3.494  1.00  0.95           C  
ATOM    910  O   SER A  59     -22.283  14.557   3.451  1.00  0.95           O  
ATOM    911  CB  SER A  59     -21.880  11.292   3.965  1.00  0.95           C  
ATOM    912  OG  SER A  59     -22.188  10.039   3.419  1.00  0.95           O  
ATOM    913  H   SER A  59     -19.949  11.085   2.370  1.00  0.95           H  
ATOM    914  HA  SER A  59     -22.488  12.366   2.207  1.00  0.95           H  
ATOM    915 1HB  SER A  59     -20.995  11.205   4.598  1.00  0.95           H  
ATOM    916 2HB  SER A  59     -22.701  11.630   4.592  1.00  0.95           H  
ATOM    917  HG  SER A  59     -21.326   9.681   3.093  1.00  0.95           H  
ATOM    918  N   TYR A  60     -20.196  13.890   4.043  1.00  0.98           N  
ATOM    919  CA  TYR A  60     -19.787  15.158   4.623  1.00  0.98           C  
ATOM    920  C   TYR A  60     -19.835  16.298   3.614  1.00  0.98           C  
ATOM    921  O   TYR A  60     -20.412  17.354   3.875  1.00  0.98           O  
ATOM    922  CB  TYR A  60     -18.370  15.048   5.185  1.00  0.98           C  
ATOM    923  CG  TYR A  60     -17.807  16.368   5.534  1.00  0.98           C  
ATOM    924  CD1 TYR A  60     -18.096  17.000   6.711  1.00  0.98           C  
ATOM    925  CD2 TYR A  60     -17.018  16.985   4.600  1.00  0.98           C  
ATOM    926  CE1 TYR A  60     -17.579  18.263   6.934  1.00  0.98           C  
ATOM    927  CE2 TYR A  60     -16.531  18.212   4.823  1.00  0.98           C  
ATOM    928  CZ  TYR A  60     -16.803  18.867   5.992  1.00  0.98           C  
ATOM    929  OH  TYR A  60     -16.317  20.132   6.236  1.00  0.98           O  
ATOM    930  H   TYR A  60     -19.529  13.115   4.066  1.00  0.98           H  
ATOM    931  HA  TYR A  60     -20.472  15.401   5.434  1.00  0.98           H  
ATOM    932 1HB  TYR A  60     -18.374  14.421   6.078  1.00  0.98           H  
ATOM    933 2HB  TYR A  60     -17.719  14.583   4.466  1.00  0.98           H  
ATOM    934  HD1 TYR A  60     -18.733  16.522   7.458  1.00  0.98           H  
ATOM    935  HD2 TYR A  60     -16.796  16.482   3.660  1.00  0.98           H  
ATOM    936  HE1 TYR A  60     -17.798  18.792   7.840  1.00  0.98           H  
ATOM    937  HE2 TYR A  60     -15.946  18.654   4.076  1.00  0.98           H  
ATOM    938  HH  TYR A  60     -16.305  20.650   5.413  1.00  0.98           H  
ATOM    939  N   TYR A  61     -19.214  16.080   2.463  1.00  1.01           N  
ATOM    940  CA  TYR A  61     -19.090  17.072   1.415  1.00  1.01           C  
ATOM    941  C   TYR A  61     -20.465  17.576   1.034  1.00  1.01           C  
ATOM    942  O   TYR A  61     -20.712  18.782   0.963  1.00  1.01           O  
ATOM    943  CB  TYR A  61     -18.384  16.431   0.222  1.00  1.01           C  
ATOM    944  CG  TYR A  61     -18.083  17.296  -0.971  1.00  1.01           C  
ATOM    945  CD1 TYR A  61     -16.952  18.103  -0.956  1.00  1.01           C  
ATOM    946  CD2 TYR A  61     -18.901  17.262  -2.089  1.00  1.01           C  
ATOM    947  CE1 TYR A  61     -16.629  18.872  -2.053  1.00  1.01           C  
ATOM    948  CE2 TYR A  61     -18.582  18.032  -3.192  1.00  1.01           C  
ATOM    949  CZ  TYR A  61     -17.446  18.834  -3.177  1.00  1.01           C  
ATOM    950  OH  TYR A  61     -17.122  19.589  -4.284  1.00  1.01           O  
ATOM    951  H   TYR A  61     -18.775  15.177   2.315  1.00  1.01           H  
ATOM    952  HA  TYR A  61     -18.501  17.911   1.789  1.00  1.01           H  
ATOM    953 1HB  TYR A  61     -17.439  16.007   0.568  1.00  1.01           H  
ATOM    954 2HB  TYR A  61     -18.986  15.593  -0.124  1.00  1.01           H  
ATOM    955  HD1 TYR A  61     -16.318  18.119  -0.082  1.00  1.01           H  
ATOM    956  HD2 TYR A  61     -19.787  16.624  -2.100  1.00  1.01           H  
ATOM    957  HE1 TYR A  61     -15.737  19.499  -2.037  1.00  1.01           H  
ATOM    958  HE2 TYR A  61     -19.219  18.004  -4.078  1.00  1.01           H  
ATOM    959  HH  TYR A  61     -16.340  20.115  -4.094  1.00  1.01           H  
ATOM    960  N   LEU A  62     -21.389  16.654   0.793  1.00  1.02           N  
ATOM    961  CA  LEU A  62     -22.722  17.074   0.417  1.00  1.02           C  
ATOM    962  C   LEU A  62     -23.459  17.765   1.577  1.00  1.02           C  
ATOM    963  O   LEU A  62     -24.070  18.824   1.393  1.00  1.02           O  
ATOM    964  CB  LEU A  62     -23.493  15.841  -0.045  1.00  1.02           C  
ATOM    965  CG  LEU A  62     -22.960  15.216  -1.340  1.00  1.02           C  
ATOM    966  CD1 LEU A  62     -23.680  13.910  -1.599  1.00  1.02           C  
ATOM    967  CD2 LEU A  62     -23.133  16.197  -2.488  1.00  1.02           C  
ATOM    968  H   LEU A  62     -21.158  15.660   0.860  1.00  1.02           H  
ATOM    969  HA  LEU A  62     -22.639  17.775  -0.410  1.00  1.02           H  
ATOM    970 1HB  LEU A  62     -23.429  15.083   0.740  1.00  1.02           H  
ATOM    971 2HB  LEU A  62     -24.538  16.108  -0.191  1.00  1.02           H  
ATOM    972  HG  LEU A  62     -21.897  14.992  -1.221  1.00  1.02           H  
ATOM    973 1HD1 LEU A  62     -23.289  13.454  -2.509  1.00  1.02           H  
ATOM    974 2HD1 LEU A  62     -23.515  13.237  -0.755  1.00  1.02           H  
ATOM    975 3HD1 LEU A  62     -24.745  14.097  -1.715  1.00  1.02           H  
ATOM    976 1HD2 LEU A  62     -22.742  15.754  -3.404  1.00  1.02           H  
ATOM    977 2HD2 LEU A  62     -24.192  16.425  -2.617  1.00  1.02           H  
ATOM    978 3HD2 LEU A  62     -22.588  17.114  -2.266  1.00  1.02           H  
ATOM    979  N   SER A  63     -23.323  17.224   2.794  1.00  1.01           N  
ATOM    980  CA  SER A  63     -24.014  17.747   3.973  1.00  1.01           C  
ATOM    981  C   SER A  63     -23.609  19.179   4.301  1.00  1.01           C  
ATOM    982  O   SER A  63     -24.440  19.999   4.694  1.00  1.01           O  
ATOM    983  CB  SER A  63     -23.730  16.862   5.171  1.00  1.01           C  
ATOM    984  OG  SER A  63     -24.268  15.578   4.988  1.00  1.01           O  
ATOM    985  H   SER A  63     -22.774  16.373   2.913  1.00  1.01           H  
ATOM    986  HA  SER A  63     -25.085  17.733   3.772  1.00  1.01           H  
ATOM    987 1HB  SER A  63     -22.661  16.783   5.309  1.00  1.01           H  
ATOM    988 2HB  SER A  63     -24.147  17.315   6.067  1.00  1.01           H  
ATOM    989  HG  SER A  63     -23.708  15.160   4.293  1.00  1.01           H  
ATOM    990  N   HIS A  64     -22.329  19.477   4.109  1.00  0.98           N  
ATOM    991  CA  HIS A  64     -21.761  20.782   4.401  1.00  0.98           C  
ATOM    992  C   HIS A  64     -21.633  21.678   3.167  1.00  0.98           C  
ATOM    993  O   HIS A  64     -20.864  22.644   3.159  1.00  0.98           O  
ATOM    994  CB  HIS A  64     -20.432  20.606   5.134  1.00  0.98           C  
ATOM    995  CG  HIS A  64     -20.638  20.045   6.518  1.00  0.98           C  
ATOM    996  ND1 HIS A  64     -20.671  20.843   7.646  1.00  0.98           N  
ATOM    997  CD2 HIS A  64     -20.860  18.785   6.946  1.00  0.98           C  
ATOM    998  CE1 HIS A  64     -20.885  20.090   8.711  1.00  0.98           C  
ATOM    999  NE2 HIS A  64     -21.002  18.836   8.317  1.00  0.98           N  
ATOM   1000  H   HIS A  64     -21.702  18.737   3.790  1.00  0.98           H  
ATOM   1001  HA  HIS A  64     -22.425  21.302   5.089  1.00  0.98           H  
ATOM   1002 1HB  HIS A  64     -19.792  19.916   4.573  1.00  0.98           H  
ATOM   1003 2HB  HIS A  64     -19.909  21.559   5.206  1.00  0.98           H  
ATOM   1004  HD1 HIS A  64     -20.563  21.838   7.670  1.00  0.98           H  
ATOM   1005  HD2 HIS A  64     -20.930  17.836   6.426  1.00  0.98           H  
ATOM   1006  HE1 HIS A  64     -20.940  20.535   9.704  1.00  0.98           H  
ATOM   1007  N   LYS A  65     -22.386  21.355   2.114  1.00  0.94           N  
ATOM   1008  CA  LYS A  65     -22.453  22.171   0.908  1.00  0.94           C  
ATOM   1009  C   LYS A  65     -21.104  22.471   0.268  1.00  0.94           C  
ATOM   1010  O   LYS A  65     -20.866  23.601  -0.174  1.00  0.94           O  
ATOM   1011  CB  LYS A  65     -23.181  23.480   1.214  1.00  0.94           C  
ATOM   1012  CG  LYS A  65     -24.627  23.291   1.682  1.00  0.94           C  
ATOM   1013  CD  LYS A  65     -25.319  24.628   1.920  1.00  0.94           C  
ATOM   1014  CE  LYS A  65     -26.745  24.434   2.423  1.00  0.94           C  
ATOM   1015  NZ  LYS A  65     -27.416  25.732   2.703  1.00  0.94           N  
ATOM   1016  H   LYS A  65     -22.971  20.518   2.142  1.00  0.94           H  
ATOM   1017  HA  LYS A  65     -23.043  21.617   0.176  1.00  0.94           H  
ATOM   1018 1HB  LYS A  65     -22.644  24.034   1.983  1.00  0.94           H  
ATOM   1019 2HB  LYS A  65     -23.196  24.100   0.319  1.00  0.94           H  
ATOM   1020 1HG  LYS A  65     -25.182  22.729   0.931  1.00  0.94           H  
ATOM   1021 2HG  LYS A  65     -24.637  22.719   2.613  1.00  0.94           H  
ATOM   1022 1HD  LYS A  65     -24.759  25.203   2.658  1.00  0.94           H  
ATOM   1023 2HD  LYS A  65     -25.349  25.194   0.990  1.00  0.94           H  
ATOM   1024 1HE  LYS A  65     -27.319  23.896   1.670  1.00  0.94           H  
ATOM   1025 2HE  LYS A  65     -26.722  23.843   3.339  1.00  0.94           H  
ATOM   1026 1HZ  LYS A  65     -28.355  25.561   3.033  1.00  0.94           H  
ATOM   1027 2HZ  LYS A  65     -26.897  26.235   3.409  1.00  0.94           H  
ATOM   1028 3HZ  LYS A  65     -27.453  26.283   1.856  1.00  0.94           H  
ATOM   1029  N   ARG A  66     -20.258  21.438   0.166  1.00  0.89           N  
ATOM   1030  CA  ARG A  66     -18.929  21.468  -0.447  1.00  0.89           C  
ATOM   1031  C   ARG A  66     -17.849  22.145   0.400  1.00  0.89           C  
ATOM   1032  O   ARG A  66     -16.685  22.210  -0.013  1.00  0.89           O  
ATOM   1033  CB  ARG A  66     -18.986  22.207  -1.775  1.00  0.89           C  
ATOM   1034  CG  ARG A  66     -19.966  21.648  -2.791  1.00  0.89           C  
ATOM   1035  CD  ARG A  66     -20.173  22.614  -3.858  1.00  0.89           C  
ATOM   1036  NE  ARG A  66     -20.780  23.830  -3.307  1.00  0.89           N  
ATOM   1037  CZ  ARG A  66     -21.130  24.914  -4.031  1.00  0.89           C  
ATOM   1038  NH1 ARG A  66     -20.956  24.919  -5.338  1.00  0.89           N  
ATOM   1039  NH2 ARG A  66     -21.651  25.974  -3.434  1.00  0.89           N  
ATOM   1040  H   ARG A  66     -20.549  20.544   0.551  1.00  0.89           H  
ATOM   1041  HA  ARG A  66     -18.632  20.438  -0.626  1.00  0.89           H  
ATOM   1042 1HB  ARG A  66     -19.131  23.271  -1.655  1.00  0.89           H  
ATOM   1043 2HB  ARG A  66     -18.009  22.098  -2.243  1.00  0.89           H  
ATOM   1044 1HG  ARG A  66     -19.568  20.747  -3.228  1.00  0.89           H  
ATOM   1045 2HG  ARG A  66     -20.924  21.430  -2.331  1.00  0.89           H  
ATOM   1046 1HD  ARG A  66     -19.219  22.878  -4.313  1.00  0.89           H  
ATOM   1047 2HD  ARG A  66     -20.842  22.202  -4.611  1.00  0.89           H  
ATOM   1048  HE  ARG A  66     -20.909  23.863  -2.278  1.00  0.89           H  
ATOM   1049 1HH1 ARG A  66     -20.559  24.111  -5.797  1.00  0.89           H  
ATOM   1050 2HH1 ARG A  66     -21.218  25.729  -5.880  1.00  0.89           H  
ATOM   1051 1HH2 ARG A  66     -21.789  25.980  -2.431  1.00  0.89           H  
ATOM   1052 2HH2 ARG A  66     -21.910  26.781  -3.978  1.00  0.89           H  
ATOM   1053  N   ILE A  67     -18.172  22.608   1.606  1.00  0.84           N  
ATOM   1054  CA  ILE A  67     -17.111  23.244   2.368  1.00  0.84           C  
ATOM   1055  C   ILE A  67     -16.305  22.204   3.115  1.00  0.84           C  
ATOM   1056  O   ILE A  67     -16.613  21.839   4.250  1.00  0.84           O  
ATOM   1057  CB  ILE A  67     -17.662  24.276   3.351  1.00  0.84           C  
ATOM   1058  CG1 ILE A  67     -18.565  25.259   2.598  1.00  0.84           C  
ATOM   1059  CG2 ILE A  67     -16.513  24.991   4.039  1.00  0.84           C  
ATOM   1060  CD1 ILE A  67     -17.870  25.968   1.461  1.00  0.84           C  
ATOM   1061  H   ILE A  67     -19.124  22.565   1.976  1.00  0.84           H  
ATOM   1062  HA  ILE A  67     -16.447  23.761   1.677  1.00  0.84           H  
ATOM   1063  HB  ILE A  67     -18.280  23.771   4.094  1.00  0.84           H  
ATOM   1064 1HG1 ILE A  67     -19.422  24.709   2.193  1.00  0.84           H  
ATOM   1065 2HG1 ILE A  67     -18.934  26.006   3.299  1.00  0.84           H  
ATOM   1066 1HG2 ILE A  67     -16.908  25.720   4.745  1.00  0.84           H  
ATOM   1067 2HG2 ILE A  67     -15.902  24.261   4.571  1.00  0.84           H  
ATOM   1068 3HG2 ILE A  67     -15.903  25.499   3.293  1.00  0.84           H  
ATOM   1069 1HD1 ILE A  67     -18.572  26.644   0.974  1.00  0.84           H  
ATOM   1070 2HD1 ILE A  67     -17.025  26.537   1.846  1.00  0.84           H  
ATOM   1071 3HD1 ILE A  67     -17.516  25.232   0.739  1.00  0.84           H  
ATOM   1072  N   ILE A  68     -15.260  21.752   2.444  1.00  0.79           N  
ATOM   1073  CA  ILE A  68     -14.389  20.685   2.904  1.00  0.79           C  
ATOM   1074  C   ILE A  68     -12.950  21.170   3.119  1.00  0.79           C  
ATOM   1075  O   ILE A  68     -12.457  21.955   2.311  1.00  0.79           O  
ATOM   1076  CB  ILE A  68     -14.411  19.564   1.842  1.00  0.79           C  
ATOM   1077  CG1 ILE A  68     -13.606  18.322   2.265  1.00  0.79           C  
ATOM   1078  CG2 ILE A  68     -13.852  20.109   0.561  1.00  0.79           C  
ATOM   1079  CD1 ILE A  68     -13.856  17.104   1.396  1.00  0.79           C  
ATOM   1080  H   ILE A  68     -15.150  22.134   1.505  1.00  0.79           H  
ATOM   1081  HA  ILE A  68     -14.792  20.319   3.820  1.00  0.79           H  
ATOM   1082  HB  ILE A  68     -15.438  19.250   1.681  1.00  0.79           H  
ATOM   1083 1HG1 ILE A  68     -12.546  18.561   2.221  1.00  0.79           H  
ATOM   1084 2HG1 ILE A  68     -13.860  18.052   3.276  1.00  0.79           H  
ATOM   1085 1HG2 ILE A  68     -13.890  19.343  -0.193  1.00  0.79           H  
ATOM   1086 2HG2 ILE A  68     -14.439  20.965   0.238  1.00  0.79           H  
ATOM   1087 3HG2 ILE A  68     -12.818  20.417   0.720  1.00  0.79           H  
ATOM   1088 1HD1 ILE A  68     -13.247  16.278   1.755  1.00  0.79           H  
ATOM   1089 2HD1 ILE A  68     -14.910  16.829   1.445  1.00  0.79           H  
ATOM   1090 3HD1 ILE A  68     -13.586  17.328   0.367  1.00  0.79           H  
ATOM   1091  N   PRO A  69     -12.258  20.770   4.209  1.00  0.75           N  
ATOM   1092  CA  PRO A  69     -10.859  21.074   4.461  1.00  0.75           C  
ATOM   1093  C   PRO A  69     -10.003  20.562   3.310  1.00  0.75           C  
ATOM   1094  O   PRO A  69     -10.257  19.475   2.778  1.00  0.75           O  
ATOM   1095  CB  PRO A  69     -10.580  20.331   5.776  1.00  0.75           C  
ATOM   1096  CG  PRO A  69     -11.932  20.247   6.457  1.00  0.75           C  
ATOM   1097  CD  PRO A  69     -12.928  20.071   5.345  1.00  0.75           C  
ATOM   1098  HA  PRO A  69     -10.737  22.160   4.584  1.00  0.75           H  
ATOM   1099 1HB  PRO A  69     -10.143  19.349   5.573  1.00  0.75           H  
ATOM   1100 2HB  PRO A  69      -9.835  20.892   6.378  1.00  0.75           H  
ATOM   1101 1HG  PRO A  69     -11.955  19.426   7.184  1.00  0.75           H  
ATOM   1102 2HG  PRO A  69     -12.116  21.167   7.022  1.00  0.75           H  
ATOM   1103 1HD  PRO A  69     -13.093  19.010   5.145  1.00  0.75           H  
ATOM   1104 2HD  PRO A  69     -13.836  20.596   5.667  1.00  0.75           H  
ATOM   1105  N   SER A  70      -8.945  21.304   2.986  1.00  0.71           N  
ATOM   1106  CA  SER A  70      -8.052  20.953   1.884  1.00  0.71           C  
ATOM   1107  C   SER A  70      -7.442  19.564   2.041  1.00  0.71           C  
ATOM   1108  O   SER A  70      -7.283  18.828   1.061  1.00  0.71           O  
ATOM   1109  CB  SER A  70      -6.942  21.984   1.787  1.00  0.71           C  
ATOM   1110  OG  SER A  70      -7.446  23.241   1.425  1.00  0.71           O  
ATOM   1111  H   SER A  70      -8.780  22.166   3.488  1.00  0.71           H  
ATOM   1112  HA  SER A  70      -8.630  20.970   0.960  1.00  0.71           H  
ATOM   1113 1HB  SER A  70      -6.427  22.055   2.746  1.00  0.71           H  
ATOM   1114 2HB  SER A  70      -6.211  21.657   1.048  1.00  0.71           H  
ATOM   1115  HG  SER A  70      -6.680  23.816   1.325  1.00  0.71           H  
ATOM   1116  N   SER A  71      -7.089  19.191   3.268  1.00  0.69           N  
ATOM   1117  CA  SER A  71      -6.495  17.882   3.481  1.00  0.69           C  
ATOM   1118  C   SER A  71      -7.489  16.754   3.175  1.00  0.69           C  
ATOM   1119  O   SER A  71      -7.125  15.758   2.545  1.00  0.69           O  
ATOM   1120  CB  SER A  71      -5.963  17.780   4.890  1.00  0.69           C  
ATOM   1121  OG  SER A  71      -4.883  18.660   5.085  1.00  0.69           O  
ATOM   1122  H   SER A  71      -7.238  19.821   4.045  1.00  0.69           H  
ATOM   1123  HA  SER A  71      -5.650  17.778   2.798  1.00  0.69           H  
ATOM   1124 1HB  SER A  71      -6.761  18.014   5.595  1.00  0.69           H  
ATOM   1125 2HB  SER A  71      -5.639  16.757   5.079  1.00  0.69           H  
ATOM   1126  HG  SER A  71      -4.595  18.541   6.002  1.00  0.69           H  
ATOM   1127  N   MET A  72      -8.761  16.910   3.572  1.00  0.68           N  
ATOM   1128  CA  MET A  72      -9.725  15.841   3.304  1.00  0.68           C  
ATOM   1129  C   MET A  72     -10.022  15.767   1.813  1.00  0.68           C  
ATOM   1130  O   MET A  72     -10.246  14.686   1.261  1.00  0.68           O  
ATOM   1131  CB  MET A  72     -11.024  16.057   4.057  1.00  0.68           C  
ATOM   1132  CG  MET A  72     -10.952  15.933   5.572  1.00  0.68           C  
ATOM   1133  SD  MET A  72     -10.228  14.390   6.154  1.00  0.68           S  
ATOM   1134  CE  MET A  72     -11.304  13.139   5.591  1.00  0.68           C  
ATOM   1135  H   MET A  72      -9.048  17.751   4.054  1.00  0.68           H  
ATOM   1136  HA  MET A  72      -9.293  14.891   3.608  1.00  0.68           H  
ATOM   1137 1HB  MET A  72     -11.388  17.061   3.841  1.00  0.68           H  
ATOM   1138 2HB  MET A  72     -11.778  15.354   3.697  1.00  0.68           H  
ATOM   1139 1HG  MET A  72     -10.361  16.755   5.960  1.00  0.68           H  
ATOM   1140 2HG  MET A  72     -11.954  16.015   5.977  1.00  0.68           H  
ATOM   1141 1HE  MET A  72     -10.925  12.163   5.894  1.00  0.68           H  
ATOM   1142 2HE  MET A  72     -12.291  13.286   6.000  1.00  0.68           H  
ATOM   1143 3HE  MET A  72     -11.339  13.199   4.520  1.00  0.68           H  
ATOM   1144  N   LEU A  73      -9.965  16.924   1.148  1.00  0.68           N  
ATOM   1145  CA  LEU A  73     -10.200  16.993  -0.283  1.00  0.68           C  
ATOM   1146  C   LEU A  73      -9.050  16.304  -1.009  1.00  0.68           C  
ATOM   1147  O   LEU A  73      -9.260  15.578  -1.989  1.00  0.68           O  
ATOM   1148  CB  LEU A  73     -10.360  18.441  -0.733  1.00  0.68           C  
ATOM   1149  CG  LEU A  73     -10.739  18.631  -2.194  1.00  0.68           C  
ATOM   1150  CD1 LEU A  73     -12.062  17.878  -2.485  1.00  0.68           C  
ATOM   1151  CD2 LEU A  73     -10.904  20.118  -2.458  1.00  0.68           C  
ATOM   1152  H   LEU A  73      -9.799  17.790   1.665  1.00  0.68           H  
ATOM   1153  HA  LEU A  73     -11.123  16.463  -0.509  1.00  0.68           H  
ATOM   1154 1HB  LEU A  73     -11.118  18.911  -0.114  1.00  0.68           H  
ATOM   1155 2HB  LEU A  73      -9.419  18.959  -0.563  1.00  0.68           H  
ATOM   1156  HG  LEU A  73      -9.957  18.223  -2.838  1.00  0.68           H  
ATOM   1157 1HD1 LEU A  73     -12.335  18.015  -3.530  1.00  0.68           H  
ATOM   1158 2HD1 LEU A  73     -11.928  16.814  -2.282  1.00  0.68           H  
ATOM   1159 3HD1 LEU A  73     -12.849  18.263  -1.859  1.00  0.68           H  
ATOM   1160 1HD2 LEU A  73     -11.177  20.276  -3.502  1.00  0.68           H  
ATOM   1161 2HD2 LEU A  73     -11.687  20.514  -1.811  1.00  0.68           H  
ATOM   1162 3HD2 LEU A  73      -9.964  20.628  -2.245  1.00  0.68           H  
ATOM   1163  N   THR A  74      -7.822  16.516  -0.517  1.00  0.69           N  
ATOM   1164  CA  THR A  74      -6.645  15.879  -1.087  1.00  0.69           C  
ATOM   1165  C   THR A  74      -6.809  14.369  -1.007  1.00  0.69           C  
ATOM   1166  O   THR A  74      -6.626  13.664  -2.001  1.00  0.69           O  
ATOM   1167  CB  THR A  74      -5.363  16.290  -0.333  1.00  0.69           C  
ATOM   1168  OG1 THR A  74      -5.174  17.713  -0.453  1.00  0.69           O  
ATOM   1169  CG2 THR A  74      -4.157  15.534  -0.883  1.00  0.69           C  
ATOM   1170  H   THR A  74      -7.699  17.158   0.265  1.00  0.69           H  
ATOM   1171  HA  THR A  74      -6.556  16.167  -2.134  1.00  0.69           H  
ATOM   1172  HB  THR A  74      -5.472  16.046   0.716  1.00  0.69           H  
ATOM   1173  HG1 THR A  74      -5.944  18.174  -0.033  1.00  0.69           H  
ATOM   1174 1HG2 THR A  74      -3.265  15.825  -0.332  1.00  0.69           H  
ATOM   1175 2HG2 THR A  74      -4.325  14.462  -0.761  1.00  0.69           H  
ATOM   1176 3HG2 THR A  74      -4.026  15.765  -1.937  1.00  0.69           H  
ATOM   1177  N   ILE A  75      -7.231  13.874   0.157  1.00  0.70           N  
ATOM   1178  CA  ILE A  75      -7.444  12.445   0.330  1.00  0.70           C  
ATOM   1179  C   ILE A  75      -8.504  11.930  -0.625  1.00  0.70           C  
ATOM   1180  O   ILE A  75      -8.298  10.934  -1.315  1.00  0.70           O  
ATOM   1181  CB  ILE A  75      -7.885  12.130   1.770  1.00  0.70           C  
ATOM   1182  CG1 ILE A  75      -6.757  12.382   2.732  1.00  0.70           C  
ATOM   1183  CG2 ILE A  75      -8.407  10.712   1.886  1.00  0.70           C  
ATOM   1184  CD1 ILE A  75      -7.208  12.374   4.141  1.00  0.70           C  
ATOM   1185  H   ILE A  75      -7.368  14.507   0.949  1.00  0.70           H  
ATOM   1186  HA  ILE A  75      -6.504  11.928   0.121  1.00  0.70           H  
ATOM   1187  HB  ILE A  75      -8.685  12.815   2.045  1.00  0.70           H  
ATOM   1188 1HG1 ILE A  75      -6.007  11.602   2.607  1.00  0.70           H  
ATOM   1189 2HG1 ILE A  75      -6.300  13.346   2.514  1.00  0.70           H  
ATOM   1190 1HG2 ILE A  75      -8.732  10.536   2.909  1.00  0.70           H  
ATOM   1191 2HG2 ILE A  75      -9.249  10.573   1.211  1.00  0.70           H  
ATOM   1192 3HG2 ILE A  75      -7.619  10.018   1.626  1.00  0.70           H  
ATOM   1193 1HD1 ILE A  75      -6.363  12.550   4.789  1.00  0.70           H  
ATOM   1194 2HD1 ILE A  75      -7.944  13.152   4.291  1.00  0.70           H  
ATOM   1195 3HD1 ILE A  75      -7.647  11.417   4.345  1.00  0.70           H  
ATOM   1196  N   TYR A  76      -9.625  12.637  -0.704  1.00  0.72           N  
ATOM   1197  CA  TYR A  76     -10.729  12.237  -1.560  1.00  0.72           C  
ATOM   1198  C   TYR A  76     -10.264  12.142  -3.004  1.00  0.72           C  
ATOM   1199  O   TYR A  76     -10.543  11.158  -3.697  1.00  0.72           O  
ATOM   1200  CB  TYR A  76     -11.845  13.253  -1.412  1.00  0.72           C  
ATOM   1201  CG  TYR A  76     -13.138  12.917  -2.054  1.00  0.72           C  
ATOM   1202  CD1 TYR A  76     -13.938  11.978  -1.431  1.00  0.72           C  
ATOM   1203  CD2 TYR A  76     -13.575  13.564  -3.191  1.00  0.72           C  
ATOM   1204  CE1 TYR A  76     -15.164  11.670  -1.927  1.00  0.72           C  
ATOM   1205  CE2 TYR A  76     -14.826  13.258  -3.701  1.00  0.72           C  
ATOM   1206  CZ  TYR A  76     -15.625  12.313  -3.069  1.00  0.72           C  
ATOM   1207  OH  TYR A  76     -16.883  12.013  -3.567  1.00  0.72           O  
ATOM   1208  H   TYR A  76      -9.737  13.461  -0.114  1.00  0.72           H  
ATOM   1209  HA  TYR A  76     -11.082  11.257  -1.245  1.00  0.72           H  
ATOM   1210 1HB  TYR A  76     -12.016  13.436  -0.367  1.00  0.72           H  
ATOM   1211 2HB  TYR A  76     -11.509  14.196  -1.835  1.00  0.72           H  
ATOM   1212  HD1 TYR A  76     -13.582  11.483  -0.528  1.00  0.72           H  
ATOM   1213  HD2 TYR A  76     -12.947  14.315  -3.676  1.00  0.72           H  
ATOM   1214  HE1 TYR A  76     -15.771  10.930  -1.416  1.00  0.72           H  
ATOM   1215  HE2 TYR A  76     -15.186  13.767  -4.594  1.00  0.72           H  
ATOM   1216  HH  TYR A  76     -17.391  11.521  -2.891  1.00  0.72           H  
ATOM   1217  N   THR A  77      -9.540  13.166  -3.453  1.00  0.74           N  
ATOM   1218  CA  THR A  77      -9.049  13.238  -4.816  1.00  0.74           C  
ATOM   1219  C   THR A  77      -8.131  12.065  -5.106  1.00  0.74           C  
ATOM   1220  O   THR A  77      -8.249  11.413  -6.147  1.00  0.74           O  
ATOM   1221  CB  THR A  77      -8.261  14.534  -5.038  1.00  0.74           C  
ATOM   1222  OG1 THR A  77      -9.116  15.663  -4.793  1.00  0.74           O  
ATOM   1223  CG2 THR A  77      -7.728  14.578  -6.454  1.00  0.74           C  
ATOM   1224  H   THR A  77      -9.344  13.946  -2.829  1.00  0.74           H  
ATOM   1225  HA  THR A  77      -9.899  13.200  -5.499  1.00  0.74           H  
ATOM   1226  HB  THR A  77      -7.427  14.573  -4.338  1.00  0.74           H  
ATOM   1227  HG1 THR A  77      -9.338  15.665  -3.828  1.00  0.74           H  
ATOM   1228 1HG2 THR A  77      -7.166  15.497  -6.602  1.00  0.74           H  
ATOM   1229 2HG2 THR A  77      -7.078  13.719  -6.612  1.00  0.74           H  
ATOM   1230 3HG2 THR A  77      -8.561  14.541  -7.157  1.00  0.74           H  
ATOM   1231  N   GLN A  78      -7.219  11.775  -4.177  1.00  0.76           N  
ATOM   1232  CA  GLN A  78      -6.288  10.675  -4.358  1.00  0.76           C  
ATOM   1233  C   GLN A  78      -7.033   9.362  -4.459  1.00  0.76           C  
ATOM   1234  O   GLN A  78      -6.711   8.523  -5.300  1.00  0.76           O  
ATOM   1235  CB  GLN A  78      -5.279  10.655  -3.216  1.00  0.76           C  
ATOM   1236  CG  GLN A  78      -4.327  11.811  -3.292  1.00  0.76           C  
ATOM   1237  CD  GLN A  78      -3.445  11.918  -2.114  1.00  0.76           C  
ATOM   1238  OE1 GLN A  78      -3.672  11.306  -1.052  1.00  0.76           O  
ATOM   1239  NE2 GLN A  78      -2.403  12.728  -2.275  1.00  0.76           N  
ATOM   1240  H   GLN A  78      -7.156  12.347  -3.331  1.00  0.76           H  
ATOM   1241  HA  GLN A  78      -5.749  10.831  -5.293  1.00  0.76           H  
ATOM   1242 1HB  GLN A  78      -5.810  10.709  -2.264  1.00  0.76           H  
ATOM   1243 2HB  GLN A  78      -4.716   9.723  -3.235  1.00  0.76           H  
ATOM   1244 1HG  GLN A  78      -3.696  11.670  -4.167  1.00  0.76           H  
ATOM   1245 2HG  GLN A  78      -4.885  12.733  -3.395  1.00  0.76           H  
ATOM   1246 1HE2 GLN A  78      -1.755  12.873  -1.532  1.00  0.76           H  
ATOM   1247 2HE2 GLN A  78      -2.271  13.201  -3.148  1.00  0.76           H  
ATOM   1248  N   ILE A  79      -8.088   9.206  -3.662  1.00  0.78           N  
ATOM   1249  CA  ILE A  79      -8.855   7.984  -3.739  1.00  0.78           C  
ATOM   1250  C   ILE A  79      -9.513   7.853  -5.098  1.00  0.78           C  
ATOM   1251  O   ILE A  79      -9.478   6.782  -5.713  1.00  0.78           O  
ATOM   1252  CB  ILE A  79      -9.957   7.910  -2.698  1.00  0.78           C  
ATOM   1253  CG1 ILE A  79      -9.350   7.797  -1.269  1.00  0.78           C  
ATOM   1254  CG2 ILE A  79     -10.825   6.765  -3.097  1.00  0.78           C  
ATOM   1255  CD1 ILE A  79     -10.359   7.954  -0.130  1.00  0.78           C  
ATOM   1256  H   ILE A  79      -8.324   9.921  -2.972  1.00  0.78           H  
ATOM   1257  HA  ILE A  79      -8.182   7.141  -3.596  1.00  0.78           H  
ATOM   1258  HB  ILE A  79     -10.547   8.822  -2.705  1.00  0.78           H  
ATOM   1259 1HG1 ILE A  79      -8.867   6.898  -1.180  1.00  0.78           H  
ATOM   1260 2HG1 ILE A  79      -8.605   8.570  -1.159  1.00  0.78           H  
ATOM   1261 1HG2 ILE A  79     -11.631   6.673  -2.399  1.00  0.78           H  
ATOM   1262 2HG2 ILE A  79     -11.230   6.934  -4.086  1.00  0.78           H  
ATOM   1263 3HG2 ILE A  79     -10.232   5.866  -3.119  1.00  0.78           H  
ATOM   1264 1HD1 ILE A  79      -9.837   7.876   0.817  1.00  0.78           H  
ATOM   1265 2HD1 ILE A  79     -10.841   8.928  -0.200  1.00  0.78           H  
ATOM   1266 3HD1 ILE A  79     -11.117   7.170  -0.191  1.00  0.78           H  
ATOM   1267  N   GLN A  80     -10.110   8.943  -5.582  1.00  0.80           N  
ATOM   1268  CA  GLN A  80     -10.772   8.888  -6.871  1.00  0.80           C  
ATOM   1269  C   GLN A  80      -9.768   8.547  -7.960  1.00  0.80           C  
ATOM   1270  O   GLN A  80     -10.069   7.746  -8.851  1.00  0.80           O  
ATOM   1271  CB  GLN A  80     -11.461  10.222  -7.177  1.00  0.80           C  
ATOM   1272  CG  GLN A  80     -12.699  10.505  -6.320  1.00  0.80           C  
ATOM   1273  CD  GLN A  80     -13.302  11.869  -6.607  1.00  0.80           C  
ATOM   1274  OE1 GLN A  80     -12.600  12.883  -6.687  1.00  0.80           O  
ATOM   1275  NE2 GLN A  80     -14.620  11.900  -6.789  1.00  0.80           N  
ATOM   1276  H   GLN A  80     -10.119   9.803  -5.031  1.00  0.80           H  
ATOM   1277  HA  GLN A  80     -11.524   8.103  -6.842  1.00  0.80           H  
ATOM   1278 1HB  GLN A  80     -10.752  11.036  -7.014  1.00  0.80           H  
ATOM   1279 2HB  GLN A  80     -11.754  10.248  -8.224  1.00  0.80           H  
ATOM   1280 1HG  GLN A  80     -13.452   9.747  -6.525  1.00  0.80           H  
ATOM   1281 2HG  GLN A  80     -12.414  10.472  -5.268  1.00  0.80           H  
ATOM   1282 1HE2 GLN A  80     -15.079  12.767  -6.989  1.00  0.80           H  
ATOM   1283 2HE2 GLN A  80     -15.156  11.058  -6.721  1.00  0.80           H  
ATOM   1284  N   LYS A  81      -8.554   9.097  -7.872  1.00  0.83           N  
ATOM   1285  CA  LYS A  81      -7.548   8.779  -8.870  1.00  0.83           C  
ATOM   1286  C   LYS A  81      -7.134   7.315  -8.798  1.00  0.83           C  
ATOM   1287  O   LYS A  81      -7.018   6.664  -9.837  1.00  0.83           O  
ATOM   1288  CB  LYS A  81      -6.325   9.681  -8.725  1.00  0.83           C  
ATOM   1289  CG  LYS A  81      -6.555  11.136  -9.159  1.00  0.83           C  
ATOM   1290  CD  LYS A  81      -5.298  11.979  -8.978  1.00  0.83           C  
ATOM   1291  CE  LYS A  81      -5.505  13.402  -9.486  1.00  0.83           C  
ATOM   1292  NZ  LYS A  81      -4.293  14.249  -9.286  1.00  0.83           N  
ATOM   1293  H   LYS A  81      -8.346   9.763  -7.127  1.00  0.83           H  
ATOM   1294  HA  LYS A  81      -7.978   8.952  -9.855  1.00  0.83           H  
ATOM   1295 1HB  LYS A  81      -6.019   9.694  -7.678  1.00  0.83           H  
ATOM   1296 2HB  LYS A  81      -5.499   9.273  -9.302  1.00  0.83           H  
ATOM   1297 1HG  LYS A  81      -6.857  11.160 -10.205  1.00  0.83           H  
ATOM   1298 2HG  LYS A  81      -7.357  11.564  -8.558  1.00  0.83           H  
ATOM   1299 1HD  LYS A  81      -5.043  12.015  -7.917  1.00  0.83           H  
ATOM   1300 2HD  LYS A  81      -4.470  11.523  -9.519  1.00  0.83           H  
ATOM   1301 1HE  LYS A  81      -5.737  13.367 -10.549  1.00  0.83           H  
ATOM   1302 2HE  LYS A  81      -6.341  13.852  -8.960  1.00  0.83           H  
ATOM   1303 1HZ  LYS A  81      -4.470  15.179  -9.638  1.00  0.83           H  
ATOM   1304 2HZ  LYS A  81      -4.073  14.299  -8.303  1.00  0.83           H  
ATOM   1305 3HZ  LYS A  81      -3.513  13.844  -9.785  1.00  0.83           H  
ATOM   1306  N   ASP A  82      -6.966   6.774  -7.586  1.00  0.86           N  
ATOM   1307  CA  ASP A  82      -6.596   5.371  -7.458  1.00  0.86           C  
ATOM   1308  C   ASP A  82      -7.663   4.458  -8.043  1.00  0.86           C  
ATOM   1309  O   ASP A  82      -7.354   3.451  -8.693  1.00  0.86           O  
ATOM   1310  CB  ASP A  82      -6.347   4.980  -6.002  1.00  0.86           C  
ATOM   1311  CG  ASP A  82      -5.038   5.493  -5.408  1.00  0.86           C  
ATOM   1312  OD1 ASP A  82      -4.182   5.967  -6.148  1.00  0.86           O  
ATOM   1313  OD2 ASP A  82      -4.837   5.329  -4.217  1.00  0.86           O  
ATOM   1314  H   ASP A  82      -7.072   7.352  -6.751  1.00  0.86           H  
ATOM   1315  HA  ASP A  82      -5.673   5.211  -8.013  1.00  0.86           H  
ATOM   1316 1HB  ASP A  82      -7.171   5.358  -5.393  1.00  0.86           H  
ATOM   1317 2HB  ASP A  82      -6.342   3.914  -5.932  1.00  0.86           H  
ATOM   1318  N   ILE A  83      -8.936   4.814  -7.864  1.00  0.89           N  
ATOM   1319  CA  ILE A  83      -9.979   3.977  -8.436  1.00  0.89           C  
ATOM   1320  C   ILE A  83      -9.925   4.064  -9.966  1.00  0.89           C  
ATOM   1321  O   ILE A  83      -9.881   3.040 -10.655  1.00  0.89           O  
ATOM   1322  CB  ILE A  83     -11.381   4.358  -7.903  1.00  0.89           C  
ATOM   1323  CG1 ILE A  83     -11.455   4.019  -6.383  1.00  0.89           C  
ATOM   1324  CG2 ILE A  83     -12.464   3.627  -8.684  1.00  0.89           C  
ATOM   1325  CD1 ILE A  83     -12.655   4.546  -5.663  1.00  0.89           C  
ATOM   1326  H   ILE A  83      -9.168   5.639  -7.307  1.00  0.89           H  
ATOM   1327  HA  ILE A  83      -9.791   2.946  -8.149  1.00  0.89           H  
ATOM   1328  HB  ILE A  83     -11.520   5.437  -8.004  1.00  0.89           H  
ATOM   1329 1HG1 ILE A  83     -11.417   2.936  -6.258  1.00  0.89           H  
ATOM   1330 2HG1 ILE A  83     -10.599   4.461  -5.907  1.00  0.89           H  
ATOM   1331 1HG2 ILE A  83     -13.442   3.909  -8.302  1.00  0.89           H  
ATOM   1332 2HG2 ILE A  83     -12.395   3.897  -9.736  1.00  0.89           H  
ATOM   1333 3HG2 ILE A  83     -12.328   2.555  -8.575  1.00  0.89           H  
ATOM   1334 1HD1 ILE A  83     -12.593   4.271  -4.607  1.00  0.89           H  
ATOM   1335 2HD1 ILE A  83     -12.682   5.634  -5.755  1.00  0.89           H  
ATOM   1336 3HD1 ILE A  83     -13.556   4.120  -6.098  1.00  0.89           H  
ATOM   1337  N   LYS A  84      -9.834   5.283 -10.500  1.00  0.92           N  
ATOM   1338  CA  LYS A  84      -9.781   5.496 -11.945  1.00  0.92           C  
ATOM   1339  C   LYS A  84      -8.566   4.847 -12.606  1.00  0.92           C  
ATOM   1340  O   LYS A  84      -8.642   4.402 -13.754  1.00  0.92           O  
ATOM   1341  CB  LYS A  84      -9.803   6.991 -12.261  1.00  0.92           C  
ATOM   1342  CG  LYS A  84     -11.154   7.667 -12.002  1.00  0.92           C  
ATOM   1343  CD  LYS A  84     -11.098   9.154 -12.307  1.00  0.92           C  
ATOM   1344  CE  LYS A  84     -12.443   9.823 -12.055  1.00  0.92           C  
ATOM   1345  NZ  LYS A  84     -12.400  11.285 -12.346  1.00  0.92           N  
ATOM   1346  H   LYS A  84      -9.835   6.100  -9.886  1.00  0.92           H  
ATOM   1347  HA  LYS A  84     -10.671   5.045 -12.382  1.00  0.92           H  
ATOM   1348 1HB  LYS A  84      -9.054   7.494 -11.646  1.00  0.92           H  
ATOM   1349 2HB  LYS A  84      -9.530   7.148 -13.303  1.00  0.92           H  
ATOM   1350 1HG  LYS A  84     -11.916   7.203 -12.628  1.00  0.92           H  
ATOM   1351 2HG  LYS A  84     -11.434   7.525 -10.960  1.00  0.92           H  
ATOM   1352 1HD  LYS A  84     -10.347   9.617 -11.662  1.00  0.92           H  
ATOM   1353 2HD  LYS A  84     -10.808   9.307 -13.345  1.00  0.92           H  
ATOM   1354 1HE  LYS A  84     -13.196   9.358 -12.689  1.00  0.92           H  
ATOM   1355 2HE  LYS A  84     -12.722   9.679 -11.010  1.00  0.92           H  
ATOM   1356 1HZ  LYS A  84     -13.307  11.692 -12.169  1.00  0.92           H  
ATOM   1357 2HZ  LYS A  84     -11.711  11.727 -11.753  1.00  0.92           H  
ATOM   1358 3HZ  LYS A  84     -12.151  11.429 -13.315  1.00  0.92           H  
ATOM   1359  N   ASN A  85      -7.456   4.756 -11.875  1.00  0.95           N  
ATOM   1360  CA  ASN A  85      -6.231   4.178 -12.405  1.00  0.95           C  
ATOM   1361  C   ASN A  85      -6.127   2.669 -12.181  1.00  0.95           C  
ATOM   1362  O   ASN A  85      -5.120   2.060 -12.544  1.00  0.95           O  
ATOM   1363  CB  ASN A  85      -5.031   4.868 -11.789  1.00  0.95           C  
ATOM   1364  CG  ASN A  85      -4.880   6.291 -12.270  1.00  0.95           C  
ATOM   1365  OD1 ASN A  85      -5.179   6.598 -13.430  1.00  0.95           O  
ATOM   1366  ND2 ASN A  85      -4.425   7.166 -11.409  1.00  0.95           N  
ATOM   1367  H   ASN A  85      -7.441   5.161 -10.941  1.00  0.95           H  
ATOM   1368  HA  ASN A  85      -6.214   4.346 -13.481  1.00  0.95           H  
ATOM   1369 1HB  ASN A  85      -5.145   4.874 -10.700  1.00  0.95           H  
ATOM   1370 2HB  ASN A  85      -4.126   4.310 -12.021  1.00  0.95           H  
ATOM   1371 1HD2 ASN A  85      -4.311   8.120 -11.681  1.00  0.95           H  
ATOM   1372 2HD2 ASN A  85      -4.198   6.882 -10.479  1.00  0.95           H  
ATOM   1373  N   GLY A  86      -7.155   2.054 -11.590  1.00  0.98           N  
ATOM   1374  CA  GLY A  86      -7.139   0.614 -11.368  1.00  0.98           C  
ATOM   1375  C   GLY A  86      -6.239   0.138 -10.222  1.00  0.98           C  
ATOM   1376  O   GLY A  86      -5.825  -1.022 -10.214  1.00  0.98           O  
ATOM   1377  H   GLY A  86      -7.983   2.577 -11.304  1.00  0.98           H  
ATOM   1378 1HA  GLY A  86      -8.162   0.287 -11.175  1.00  0.98           H  
ATOM   1379 2HA  GLY A  86      -6.831   0.123 -12.288  1.00  0.98           H  
ATOM   1380  N   ASN A  87      -5.924   1.005  -9.252  1.00  1.00           N  
ATOM   1381  CA  ASN A  87      -5.032   0.597  -8.161  1.00  1.00           C  
ATOM   1382  C   ASN A  87      -5.793   0.048  -6.951  1.00  1.00           C  
ATOM   1383  O   ASN A  87      -5.195  -0.345  -5.947  1.00  1.00           O  
ATOM   1384  CB  ASN A  87      -4.161   1.763  -7.748  1.00  1.00           C  
ATOM   1385  CG  ASN A  87      -3.147   2.130  -8.795  1.00  1.00           C  
ATOM   1386  OD1 ASN A  87      -2.585   1.264  -9.476  1.00  1.00           O  
ATOM   1387  ND2 ASN A  87      -2.894   3.405  -8.934  1.00  1.00           N  
ATOM   1388  H   ASN A  87      -6.307   1.951  -9.258  1.00  1.00           H  
ATOM   1389  HA  ASN A  87      -4.387  -0.203  -8.527  1.00  1.00           H  
ATOM   1390 1HB  ASN A  87      -4.794   2.632  -7.559  1.00  1.00           H  
ATOM   1391 2HB  ASN A  87      -3.646   1.527  -6.818  1.00  1.00           H  
ATOM   1392 1HD2 ASN A  87      -2.226   3.710  -9.613  1.00  1.00           H  
ATOM   1393 2HD2 ASN A  87      -3.369   4.075  -8.359  1.00  1.00           H  
ATOM   1394  N   ILE A  88      -7.112   0.032  -7.067  1.00  1.01           N  
ATOM   1395  CA  ILE A  88      -8.038  -0.451  -6.051  1.00  1.01           C  
ATOM   1396  C   ILE A  88      -8.972  -1.489  -6.640  1.00  1.01           C  
ATOM   1397  O   ILE A  88      -9.585  -1.272  -7.696  1.00  1.01           O  
ATOM   1398  CB  ILE A  88      -8.837   0.717  -5.434  1.00  1.01           C  
ATOM   1399  CG1 ILE A  88      -7.886   1.658  -4.724  1.00  1.01           C  
ATOM   1400  CG2 ILE A  88      -9.902   0.234  -4.469  1.00  1.01           C  
ATOM   1401  CD1 ILE A  88      -8.509   2.928  -4.305  1.00  1.01           C  
ATOM   1402  H   ILE A  88      -7.496   0.380  -7.931  1.00  1.01           H  
ATOM   1403  HA  ILE A  88      -7.465  -0.927  -5.256  1.00  1.01           H  
ATOM   1404  HB  ILE A  88      -9.316   1.276  -6.238  1.00  1.01           H  
ATOM   1405 1HG1 ILE A  88      -7.517   1.149  -3.838  1.00  1.01           H  
ATOM   1406 2HG1 ILE A  88      -7.052   1.883  -5.360  1.00  1.01           H  
ATOM   1407 1HG2 ILE A  88     -10.433   1.094  -4.073  1.00  1.01           H  
ATOM   1408 2HG2 ILE A  88     -10.607  -0.425  -4.978  1.00  1.01           H  
ATOM   1409 3HG2 ILE A  88      -9.429  -0.290  -3.667  1.00  1.01           H  
ATOM   1410 1HD1 ILE A  88      -7.780   3.548  -3.780  1.00  1.01           H  
ATOM   1411 2HD1 ILE A  88      -8.853   3.444  -5.171  1.00  1.01           H  
ATOM   1412 3HD1 ILE A  88      -9.324   2.708  -3.662  1.00  1.01           H  
ATOM   1413  N   ASP A  89      -9.134  -2.614  -5.959  1.00  1.01           N  
ATOM   1414  CA  ASP A  89     -10.037  -3.605  -6.502  1.00  1.01           C  
ATOM   1415  C   ASP A  89     -11.461  -3.152  -6.270  1.00  1.01           C  
ATOM   1416  O   ASP A  89     -12.103  -3.468  -5.266  1.00  1.01           O  
ATOM   1417  CB  ASP A  89      -9.743  -4.989  -5.924  1.00  1.01           C  
ATOM   1418  CG  ASP A  89     -10.631  -6.111  -6.465  1.00  1.01           C  
ATOM   1419  OD1 ASP A  89     -11.714  -5.828  -6.938  1.00  1.01           O  
ATOM   1420  OD2 ASP A  89     -10.223  -7.269  -6.390  1.00  1.01           O  
ATOM   1421  H   ASP A  89      -8.633  -2.776  -5.098  1.00  1.01           H  
ATOM   1422  HA  ASP A  89      -9.877  -3.668  -7.579  1.00  1.01           H  
ATOM   1423 1HB  ASP A  89      -8.700  -5.247  -6.104  1.00  1.01           H  
ATOM   1424 2HB  ASP A  89      -9.889  -4.961  -4.863  1.00  1.01           H  
ATOM   1425  N   THR A  90     -11.933  -2.425  -7.275  1.00  1.00           N  
ATOM   1426  CA  THR A  90     -13.224  -1.780  -7.329  1.00  1.00           C  
ATOM   1427  C   THR A  90     -14.355  -2.778  -7.191  1.00  1.00           C  
ATOM   1428  O   THR A  90     -15.357  -2.485  -6.543  1.00  1.00           O  
ATOM   1429  CB  THR A  90     -13.371  -0.984  -8.634  1.00  1.00           C  
ATOM   1430  OG1 THR A  90     -12.351   0.020  -8.680  1.00  1.00           O  
ATOM   1431  CG2 THR A  90     -14.738  -0.323  -8.679  1.00  1.00           C  
ATOM   1432  H   THR A  90     -11.265  -2.238  -8.018  1.00  1.00           H  
ATOM   1433  HA  THR A  90     -13.283  -1.076  -6.501  1.00  1.00           H  
ATOM   1434  HB  THR A  90     -13.258  -1.650  -9.486  1.00  1.00           H  
ATOM   1435  HG1 THR A  90     -11.472  -0.405  -8.660  1.00  1.00           H  
ATOM   1436 1HG2 THR A  90     -14.838   0.246  -9.602  1.00  1.00           H  
ATOM   1437 2HG2 THR A  90     -15.507  -1.094  -8.640  1.00  1.00           H  
ATOM   1438 3HG2 THR A  90     -14.851   0.346  -7.826  1.00  1.00           H  
ATOM   1439  N   GLU A  91     -14.237  -3.946  -7.824  1.00  0.99           N  
ATOM   1440  CA  GLU A  91     -15.304  -4.930  -7.688  1.00  0.99           C  
ATOM   1441  C   GLU A  91     -15.459  -5.333  -6.221  1.00  0.99           C  
ATOM   1442  O   GLU A  91     -16.576  -5.340  -5.693  1.00  0.99           O  
ATOM   1443  CB  GLU A  91     -15.049  -6.172  -8.550  1.00  0.99           C  
ATOM   1444  CG  GLU A  91     -16.152  -7.228  -8.432  1.00  0.99           C  
ATOM   1445  CD  GLU A  91     -15.962  -8.444  -9.317  1.00  0.99           C  
ATOM   1446  OE1 GLU A  91     -15.042  -8.471 -10.097  1.00  0.99           O  
ATOM   1447  OE2 GLU A  91     -16.744  -9.367  -9.180  1.00  0.99           O  
ATOM   1448  H   GLU A  91     -13.393  -4.163  -8.340  1.00  0.99           H  
ATOM   1449  HA  GLU A  91     -16.238  -4.475  -8.014  1.00  0.99           H  
ATOM   1450 1HB  GLU A  91     -14.963  -5.882  -9.596  1.00  0.99           H  
ATOM   1451 2HB  GLU A  91     -14.102  -6.632  -8.255  1.00  0.99           H  
ATOM   1452 1HG  GLU A  91     -16.184  -7.556  -7.394  1.00  0.99           H  
ATOM   1453 2HG  GLU A  91     -17.108  -6.761  -8.664  1.00  0.99           H  
ATOM   1454  N   LYS A  92     -14.341  -5.624  -5.537  1.00  0.98           N  
ATOM   1455  CA  LYS A  92     -14.448  -6.008  -4.127  1.00  0.98           C  
ATOM   1456  C   LYS A  92     -14.939  -4.844  -3.286  1.00  0.98           C  
ATOM   1457  O   LYS A  92     -15.746  -5.029  -2.369  1.00  0.98           O  
ATOM   1458  CB  LYS A  92     -13.119  -6.498  -3.577  1.00  0.98           C  
ATOM   1459  CG  LYS A  92     -12.684  -7.844  -4.109  1.00  0.98           C  
ATOM   1460  CD  LYS A  92     -11.367  -8.291  -3.486  1.00  0.98           C  
ATOM   1461  CE  LYS A  92     -10.924  -9.624  -4.058  1.00  0.98           C  
ATOM   1462  NZ  LYS A  92     -10.628  -9.501  -5.515  1.00  0.98           N  
ATOM   1463  H   LYS A  92     -13.419  -5.602  -6.005  1.00  0.98           H  
ATOM   1464  HA  LYS A  92     -15.176  -6.813  -4.045  1.00  0.98           H  
ATOM   1465 1HB  LYS A  92     -12.340  -5.776  -3.840  1.00  0.98           H  
ATOM   1466 2HB  LYS A  92     -13.163  -6.551  -2.493  1.00  0.98           H  
ATOM   1467 1HG  LYS A  92     -13.452  -8.583  -3.889  1.00  0.98           H  
ATOM   1468 2HG  LYS A  92     -12.571  -7.781  -5.193  1.00  0.98           H  
ATOM   1469 1HD  LYS A  92     -10.598  -7.545  -3.706  1.00  0.98           H  
ATOM   1470 2HD  LYS A  92     -11.472  -8.375  -2.407  1.00  0.98           H  
ATOM   1471 1HE  LYS A  92     -10.026  -9.957  -3.541  1.00  0.98           H  
ATOM   1472 2HE  LYS A  92     -11.710 -10.364  -3.917  1.00  0.98           H  
ATOM   1473 1HZ  LYS A  92     -10.330 -10.374  -5.896  1.00  0.98           H  
ATOM   1474 2HZ  LYS A  92     -11.449  -9.178  -6.009  1.00  0.98           H  
ATOM   1475 3HZ  LYS A  92      -9.894  -8.792  -5.667  1.00  0.98           H  
ATOM   1476  N   LEU A  93     -14.477  -3.639  -3.617  1.00  0.98           N  
ATOM   1477  CA  LEU A  93     -14.885  -2.439  -2.909  1.00  0.98           C  
ATOM   1478  C   LEU A  93     -16.402  -2.310  -2.993  1.00  0.98           C  
ATOM   1479  O   LEU A  93     -17.074  -2.144  -1.975  1.00  0.98           O  
ATOM   1480  CB  LEU A  93     -14.178  -1.206  -3.492  1.00  0.98           C  
ATOM   1481  CG  LEU A  93     -14.375   0.108  -2.743  1.00  0.98           C  
ATOM   1482  CD1 LEU A  93     -13.169   1.016  -2.960  1.00  0.98           C  
ATOM   1483  CD2 LEU A  93     -15.630   0.780  -3.250  1.00  0.98           C  
ATOM   1484  H   LEU A  93     -13.795  -3.561  -4.373  1.00  0.98           H  
ATOM   1485  HA  LEU A  93     -14.604  -2.538  -1.862  1.00  0.98           H  
ATOM   1486 1HB  LEU A  93     -13.112  -1.412  -3.569  1.00  0.98           H  
ATOM   1487 2HB  LEU A  93     -14.559  -1.051  -4.494  1.00  0.98           H  
ATOM   1488  HG  LEU A  93     -14.468  -0.091  -1.684  1.00  0.98           H  
ATOM   1489 1HD1 LEU A  93     -13.328   1.944  -2.420  1.00  0.98           H  
ATOM   1490 2HD1 LEU A  93     -12.274   0.527  -2.585  1.00  0.98           H  
ATOM   1491 3HD1 LEU A  93     -13.054   1.226  -4.024  1.00  0.98           H  
ATOM   1492 1HD2 LEU A  93     -15.783   1.721  -2.715  1.00  0.98           H  
ATOM   1493 2HD2 LEU A  93     -15.535   0.980  -4.316  1.00  0.98           H  
ATOM   1494 3HD2 LEU A  93     -16.488   0.130  -3.080  1.00  0.98           H  
ATOM   1495  N   ARG A  94     -16.953  -2.408  -4.203  1.00  0.98           N  
ATOM   1496  CA  ARG A  94     -18.392  -2.296  -4.362  1.00  0.98           C  
ATOM   1497  C   ARG A  94     -19.125  -3.409  -3.629  1.00  0.98           C  
ATOM   1498  O   ARG A  94     -20.148  -3.155  -3.001  1.00  0.98           O  
ATOM   1499  CB  ARG A  94     -18.765  -2.308  -5.831  1.00  0.98           C  
ATOM   1500  CG  ARG A  94     -18.384  -1.042  -6.566  1.00  0.98           C  
ATOM   1501  CD  ARG A  94     -18.646  -1.140  -8.010  1.00  0.98           C  
ATOM   1502  NE  ARG A  94     -18.278   0.082  -8.705  1.00  0.98           N  
ATOM   1503  CZ  ARG A  94     -18.151   0.199 -10.039  1.00  0.98           C  
ATOM   1504  NH1 ARG A  94     -18.359  -0.842 -10.813  1.00  0.98           N  
ATOM   1505  NH2 ARG A  94     -17.812   1.360 -10.570  1.00  0.98           N  
ATOM   1506  H   ARG A  94     -16.366  -2.550  -5.022  1.00  0.98           H  
ATOM   1507  HA  ARG A  94     -18.705  -1.340  -3.941  1.00  0.98           H  
ATOM   1508 1HB  ARG A  94     -18.259  -3.143  -6.322  1.00  0.98           H  
ATOM   1509 2HB  ARG A  94     -19.839  -2.459  -5.937  1.00  0.98           H  
ATOM   1510 1HG  ARG A  94     -18.966  -0.209  -6.168  1.00  0.98           H  
ATOM   1511 2HG  ARG A  94     -17.323  -0.842  -6.417  1.00  0.98           H  
ATOM   1512 1HD  ARG A  94     -18.059  -1.960  -8.426  1.00  0.98           H  
ATOM   1513 2HD  ARG A  94     -19.705  -1.325  -8.179  1.00  0.98           H  
ATOM   1514  HE  ARG A  94     -18.107   0.905  -8.143  1.00  0.98           H  
ATOM   1515 1HH1 ARG A  94     -18.615  -1.730 -10.405  1.00  0.98           H  
ATOM   1516 2HH1 ARG A  94     -18.262  -0.755 -11.814  1.00  0.98           H  
ATOM   1517 1HH2 ARG A  94     -17.652   2.161  -9.975  1.00  0.98           H  
ATOM   1518 2HH2 ARG A  94     -17.716   1.448 -11.571  1.00  0.98           H  
ATOM   1519  N   LYS A  95     -18.607  -4.640  -3.651  1.00  0.99           N  
ATOM   1520  CA  LYS A  95     -19.300  -5.707  -2.936  1.00  0.99           C  
ATOM   1521  C   LYS A  95     -19.340  -5.420  -1.437  1.00  0.99           C  
ATOM   1522  O   LYS A  95     -20.363  -5.651  -0.784  1.00  0.99           O  
ATOM   1523  CB  LYS A  95     -18.678  -7.063  -3.253  1.00  0.99           C  
ATOM   1524  CG  LYS A  95     -18.990  -7.536  -4.679  1.00  0.99           C  
ATOM   1525  CD  LYS A  95     -18.348  -8.872  -5.010  1.00  0.99           C  
ATOM   1526  CE  LYS A  95     -18.727  -9.312  -6.426  1.00  0.99           C  
ATOM   1527  NZ  LYS A  95     -18.076 -10.593  -6.815  1.00  0.99           N  
ATOM   1528  H   LYS A  95     -17.760  -4.841  -4.188  1.00  0.99           H  
ATOM   1529  HA  LYS A  95     -20.329  -5.736  -3.287  1.00  0.99           H  
ATOM   1530 1HB  LYS A  95     -17.594  -6.993  -3.149  1.00  0.99           H  
ATOM   1531 2HB  LYS A  95     -19.035  -7.810  -2.548  1.00  0.99           H  
ATOM   1532 1HG  LYS A  95     -20.070  -7.622  -4.798  1.00  0.99           H  
ATOM   1533 2HG  LYS A  95     -18.629  -6.792  -5.388  1.00  0.99           H  
ATOM   1534 1HD  LYS A  95     -17.262  -8.773  -4.950  1.00  0.99           H  
ATOM   1535 2HD  LYS A  95     -18.673  -9.627  -4.297  1.00  0.99           H  
ATOM   1536 1HE  LYS A  95     -19.806  -9.436  -6.480  1.00  0.99           H  
ATOM   1537 2HE  LYS A  95     -18.429  -8.539  -7.127  1.00  0.99           H  
ATOM   1538 1HZ  LYS A  95     -18.355 -10.838  -7.761  1.00  0.99           H  
ATOM   1539 2HZ  LYS A  95     -17.068 -10.487  -6.781  1.00  0.99           H  
ATOM   1540 3HZ  LYS A  95     -18.357 -11.323  -6.182  1.00  0.99           H  
ATOM   1541  N   TYR A  96     -18.252  -4.862  -0.894  1.00  1.01           N  
ATOM   1542  CA  TYR A  96     -18.217  -4.452   0.507  1.00  1.01           C  
ATOM   1543  C   TYR A  96     -19.335  -3.453   0.769  1.00  1.01           C  
ATOM   1544  O   TYR A  96     -20.145  -3.633   1.682  1.00  1.01           O  
ATOM   1545  CB  TYR A  96     -16.856  -3.825   0.852  1.00  1.01           C  
ATOM   1546  CG  TYR A  96     -16.757  -3.171   2.230  1.00  1.01           C  
ATOM   1547  CD1 TYR A  96     -16.521  -3.909   3.381  1.00  1.01           C  
ATOM   1548  CD2 TYR A  96     -16.910  -1.794   2.316  1.00  1.01           C  
ATOM   1549  CE1 TYR A  96     -16.431  -3.255   4.606  1.00  1.01           C  
ATOM   1550  CE2 TYR A  96     -16.828  -1.150   3.527  1.00  1.01           C  
ATOM   1551  CZ  TYR A  96     -16.587  -1.866   4.668  1.00  1.01           C  
ATOM   1552  OH  TYR A  96     -16.504  -1.210   5.877  1.00  1.01           O  
ATOM   1553  H   TYR A  96     -17.421  -4.721  -1.473  1.00  1.01           H  
ATOM   1554  HA  TYR A  96     -18.386  -5.325   1.135  1.00  1.01           H  
ATOM   1555 1HB  TYR A  96     -16.085  -4.594   0.786  1.00  1.01           H  
ATOM   1556 2HB  TYR A  96     -16.606  -3.079   0.128  1.00  1.01           H  
ATOM   1557  HD1 TYR A  96     -16.400  -4.990   3.325  1.00  1.01           H  
ATOM   1558  HD2 TYR A  96     -17.098  -1.218   1.412  1.00  1.01           H  
ATOM   1559  HE1 TYR A  96     -16.238  -3.825   5.515  1.00  1.01           H  
ATOM   1560  HE2 TYR A  96     -16.950  -0.065   3.575  1.00  1.01           H  
ATOM   1561  HH  TYR A  96     -16.628  -0.267   5.736  1.00  1.01           H  
ATOM   1562  N   GLU A  97     -19.398  -2.419  -0.065  1.00  1.04           N  
ATOM   1563  CA  GLU A  97     -20.393  -1.369   0.077  1.00  1.04           C  
ATOM   1564  C   GLU A  97     -21.823  -1.878  -0.083  1.00  1.04           C  
ATOM   1565  O   GLU A  97     -22.758  -1.379   0.562  1.00  1.04           O  
ATOM   1566  CB  GLU A  97     -20.092  -0.247  -0.906  1.00  1.04           C  
ATOM   1567  CG  GLU A  97     -18.872   0.520  -0.558  1.00  1.04           C  
ATOM   1568  CD  GLU A  97     -18.566   1.604  -1.486  1.00  1.04           C  
ATOM   1569  OE1 GLU A  97     -19.057   1.618  -2.588  1.00  1.04           O  
ATOM   1570  OE2 GLU A  97     -17.850   2.475  -1.072  1.00  1.04           O  
ATOM   1571  H   GLU A  97     -18.702  -2.352  -0.813  1.00  1.04           H  
ATOM   1572  HA  GLU A  97     -20.300  -0.968   1.082  1.00  1.04           H  
ATOM   1573 1HB  GLU A  97     -19.951  -0.665  -1.897  1.00  1.04           H  
ATOM   1574 2HB  GLU A  97     -20.925   0.447  -0.950  1.00  1.04           H  
ATOM   1575 1HG  GLU A  97     -19.009   0.943   0.428  1.00  1.04           H  
ATOM   1576 2HG  GLU A  97     -18.029  -0.165  -0.519  1.00  1.04           H  
ATOM   1577  N   ILE A  98     -22.030  -2.866  -0.948  1.00  1.08           N  
ATOM   1578  CA  ILE A  98     -23.371  -3.411  -1.083  1.00  1.08           C  
ATOM   1579  C   ILE A  98     -23.735  -4.143   0.206  1.00  1.08           C  
ATOM   1580  O   ILE A  98     -24.787  -3.894   0.802  1.00  1.08           O  
ATOM   1581  CB  ILE A  98     -23.481  -4.376  -2.276  1.00  1.08           C  
ATOM   1582  CG1 ILE A  98     -23.304  -3.609  -3.586  1.00  1.08           C  
ATOM   1583  CG2 ILE A  98     -24.825  -5.063  -2.243  1.00  1.08           C  
ATOM   1584  CD1 ILE A  98     -23.097  -4.467  -4.789  1.00  1.08           C  
ATOM   1585  H   ILE A  98     -21.261  -3.223  -1.514  1.00  1.08           H  
ATOM   1586  HA  ILE A  98     -24.075  -2.594  -1.239  1.00  1.08           H  
ATOM   1587  HB  ILE A  98     -22.684  -5.117  -2.218  1.00  1.08           H  
ATOM   1588 1HG1 ILE A  98     -24.184  -3.007  -3.757  1.00  1.08           H  
ATOM   1589 2HG1 ILE A  98     -22.466  -2.957  -3.483  1.00  1.08           H  
ATOM   1590 1HG2 ILE A  98     -24.906  -5.747  -3.083  1.00  1.08           H  
ATOM   1591 2HG2 ILE A  98     -24.930  -5.618  -1.312  1.00  1.08           H  
ATOM   1592 3HG2 ILE A  98     -25.606  -4.307  -2.308  1.00  1.08           H  
ATOM   1593 1HD1 ILE A  98     -22.980  -3.828  -5.664  1.00  1.08           H  
ATOM   1594 2HD1 ILE A  98     -22.199  -5.066  -4.656  1.00  1.08           H  
ATOM   1595 3HD1 ILE A  98     -23.957  -5.120  -4.924  1.00  1.08           H  
ATOM   1596  N   ALA A  99     -22.819  -4.997   0.678  1.00  1.15           N  
ATOM   1597  CA  ALA A  99     -23.001  -5.801   1.886  1.00  1.15           C  
ATOM   1598  C   ALA A  99     -23.249  -4.956   3.130  1.00  1.15           C  
ATOM   1599  O   ALA A  99     -24.035  -5.332   3.999  1.00  1.15           O  
ATOM   1600  CB  ALA A  99     -21.776  -6.667   2.112  1.00  1.15           C  
ATOM   1601  H   ALA A  99     -21.952  -5.124   0.154  1.00  1.15           H  
ATOM   1602  HA  ALA A  99     -23.872  -6.438   1.731  1.00  1.15           H  
ATOM   1603 1HB  ALA A  99     -21.927  -7.291   2.990  1.00  1.15           H  
ATOM   1604 2HB  ALA A  99     -21.611  -7.296   1.238  1.00  1.15           H  
ATOM   1605 3HB  ALA A  99     -20.908  -6.028   2.265  1.00  1.15           H  
ATOM   1606  N   LYS A 100     -22.599  -3.797   3.203  1.00  1.26           N  
ATOM   1607  CA  LYS A 100     -22.740  -2.911   4.348  1.00  1.26           C  
ATOM   1608  C   LYS A 100     -23.905  -1.930   4.226  1.00  1.26           C  
ATOM   1609  O   LYS A 100     -24.128  -1.122   5.130  1.00  1.26           O  
ATOM   1610  CB  LYS A 100     -21.441  -2.142   4.591  1.00  1.26           C  
ATOM   1611  CG  LYS A 100     -20.250  -3.013   4.947  1.00  1.26           C  
ATOM   1612  CD  LYS A 100     -20.485  -3.759   6.250  1.00  1.26           C  
ATOM   1613  CE  LYS A 100     -19.254  -4.542   6.681  1.00  1.26           C  
ATOM   1614  NZ  LYS A 100     -19.506  -5.326   7.931  1.00  1.26           N  
ATOM   1615  H   LYS A 100     -21.937  -3.556   2.466  1.00  1.26           H  
ATOM   1616  HA  LYS A 100     -22.930  -3.528   5.225  1.00  1.26           H  
ATOM   1617 1HB  LYS A 100     -21.172  -1.616   3.674  1.00  1.26           H  
ATOM   1618 2HB  LYS A 100     -21.584  -1.400   5.373  1.00  1.26           H  
ATOM   1619 1HG  LYS A 100     -20.066  -3.736   4.156  1.00  1.26           H  
ATOM   1620 2HG  LYS A 100     -19.375  -2.386   5.050  1.00  1.26           H  
ATOM   1621 1HD  LYS A 100     -20.747  -3.049   7.034  1.00  1.26           H  
ATOM   1622 2HD  LYS A 100     -21.316  -4.455   6.119  1.00  1.26           H  
ATOM   1623 1HE  LYS A 100     -18.967  -5.225   5.882  1.00  1.26           H  
ATOM   1624 2HE  LYS A 100     -18.436  -3.845   6.861  1.00  1.26           H  
ATOM   1625 1HZ  LYS A 100     -18.670  -5.830   8.189  1.00  1.26           H  
ATOM   1626 2HZ  LYS A 100     -19.763  -4.696   8.679  1.00  1.26           H  
ATOM   1627 3HZ  LYS A 100     -20.259  -5.981   7.771  1.00  1.26           H  
ATOM   1628  N   GLY A 101     -24.632  -1.963   3.106  1.00  1.45           N  
ATOM   1629  CA  GLY A 101     -25.752  -1.054   2.908  1.00  1.45           C  
ATOM   1630  C   GLY A 101     -25.326   0.374   2.568  1.00  1.45           C  
ATOM   1631  O   GLY A 101     -26.101   1.311   2.754  1.00  1.45           O  
ATOM   1632  H   GLY A 101     -24.444  -2.655   2.380  1.00  1.45           H  
ATOM   1633 1HA  GLY A 101     -26.380  -1.444   2.107  1.00  1.45           H  
ATOM   1634 2HA  GLY A 101     -26.364  -1.044   3.807  1.00  1.45           H  
ATOM   1635  N   LEU A 102     -24.099   0.556   2.076  1.00  1.76           N  
ATOM   1636  CA  LEU A 102     -23.604   1.896   1.784  1.00  1.76           C  
ATOM   1637  C   LEU A 102     -24.047   2.352   0.400  1.00  1.76           C  
ATOM   1638  O   LEU A 102     -24.367   3.524   0.197  1.00  1.76           O  
ATOM   1639  CB  LEU A 102     -22.085   1.897   1.906  1.00  1.76           C  
ATOM   1640  CG  LEU A 102     -21.573   1.569   3.314  1.00  1.76           C  
ATOM   1641  CD1 LEU A 102     -20.049   1.439   3.309  1.00  1.76           C  
ATOM   1642  CD2 LEU A 102     -22.023   2.653   4.261  1.00  1.76           C  
ATOM   1643  H   LEU A 102     -23.500  -0.245   1.887  1.00  1.76           H  
ATOM   1644  HA  LEU A 102     -24.014   2.584   2.521  1.00  1.76           H  
ATOM   1645 1HB  LEU A 102     -21.684   1.163   1.226  1.00  1.76           H  
ATOM   1646 2HB  LEU A 102     -21.711   2.877   1.620  1.00  1.76           H  
ATOM   1647  HG  LEU A 102     -21.995   0.621   3.636  1.00  1.76           H  
ATOM   1648 1HD1 LEU A 102     -19.705   1.196   4.314  1.00  1.76           H  
ATOM   1649 2HD1 LEU A 102     -19.748   0.649   2.636  1.00  1.76           H  
ATOM   1650 3HD1 LEU A 102     -19.597   2.372   2.990  1.00  1.76           H  
ATOM   1651 1HD2 LEU A 102     -21.679   2.421   5.269  1.00  1.76           H  
ATOM   1652 2HD2 LEU A 102     -21.607   3.611   3.946  1.00  1.76           H  
ATOM   1653 3HD2 LEU A 102     -23.114   2.709   4.254  1.00  1.76           H  
ATOM   1654  N   MET A 103     -24.083   1.416  -0.552  1.00  2.23           N  
ATOM   1655  CA  MET A 103     -24.545   1.750  -1.907  1.00  2.23           C  
ATOM   1656  C   MET A 103     -25.789   0.948  -2.281  1.00  2.23           C  
ATOM   1657  O   MET A 103     -26.316   1.087  -3.386  1.00  2.23           O  
ATOM   1658  CB  MET A 103     -23.449   1.501  -2.942  1.00  2.23           C  
ATOM   1659  CG  MET A 103     -23.081   0.043  -3.116  1.00  2.23           C  
ATOM   1660  SD  MET A 103     -21.765  -0.249  -4.332  1.00  2.23           S  
ATOM   1661  CE  MET A 103     -22.683  -0.188  -5.856  1.00  2.23           C  
ATOM   1662  H   MET A 103     -23.766   0.474  -0.319  1.00  2.23           H  
ATOM   1663  HA  MET A 103     -24.817   2.803  -1.935  1.00  2.23           H  
ATOM   1664 1HB  MET A 103     -23.757   1.893  -3.908  1.00  2.23           H  
ATOM   1665 2HB  MET A 103     -22.546   2.027  -2.641  1.00  2.23           H  
ATOM   1666 1HG  MET A 103     -22.781  -0.360  -2.177  1.00  2.23           H  
ATOM   1667 2HG  MET A 103     -23.962  -0.503  -3.440  1.00  2.23           H  
ATOM   1668 1HE  MET A 103     -22.008  -0.356  -6.695  1.00  2.23           H  
ATOM   1669 2HE  MET A 103     -23.450  -0.965  -5.843  1.00  2.23           H  
ATOM   1670 3HE  MET A 103     -23.157   0.788  -5.956  1.00  2.23           H  
ATOM   1671  N   SER A 104     -26.271   0.145  -1.333  1.00  2.90           N  
ATOM   1672  CA  SER A 104     -27.406  -0.752  -1.542  1.00  2.90           C  
ATOM   1673  C   SER A 104     -27.276  -1.486  -2.884  1.00  2.90           C  
ATOM   1674  O   SER A 104     -26.169  -1.688  -3.375  1.00  2.90           O  
ATOM   1675  CB  SER A 104     -28.706   0.049  -1.468  1.00  2.90           C  
ATOM   1676  OG  SER A 104     -29.821  -0.792  -1.511  1.00  2.90           O  
ATOM   1677  H   SER A 104     -25.807   0.142  -0.438  1.00  2.90           H  
ATOM   1678  HA  SER A 104     -27.408  -1.497  -0.744  1.00  2.90           H  
ATOM   1679 1HB  SER A 104     -28.720   0.629  -0.546  1.00  2.90           H  
ATOM   1680 2HB  SER A 104     -28.749   0.752  -2.300  1.00  2.90           H  
ATOM   1681  HG  SER A 104     -30.584  -0.225  -1.349  1.00  2.90           H  
ATOM   1682  N   VAL A 105     -28.399  -1.874  -3.470  1.00  3.82           N  
ATOM   1683  CA  VAL A 105     -28.392  -2.482  -4.791  1.00  3.82           C  
ATOM   1684  C   VAL A 105     -29.195  -1.615  -5.765  1.00  3.82           C  
ATOM   1685  O   VAL A 105     -30.399  -1.445  -5.566  1.00  3.82           O  
ATOM   1686  CB  VAL A 105     -28.981  -3.892  -4.759  1.00  3.82           C  
ATOM   1687  CG1 VAL A 105     -28.979  -4.466  -6.164  1.00  3.82           C  
ATOM   1688  CG2 VAL A 105     -28.147  -4.759  -3.834  1.00  3.82           C  
ATOM   1689  H   VAL A 105     -29.262  -1.704  -2.976  1.00  3.82           H  
ATOM   1690  HA  VAL A 105     -27.364  -2.596  -5.106  1.00  3.82           H  
ATOM   1691  HB  VAL A 105     -30.012  -3.853  -4.409  1.00  3.82           H  
ATOM   1692 1HG1 VAL A 105     -29.400  -5.469  -6.150  1.00  3.82           H  
ATOM   1693 2HG1 VAL A 105     -29.579  -3.828  -6.821  1.00  3.82           H  
ATOM   1694 3HG1 VAL A 105     -27.957  -4.506  -6.537  1.00  3.82           H  
ATOM   1695 1HG2 VAL A 105     -28.558  -5.767  -3.810  1.00  3.82           H  
ATOM   1696 2HG2 VAL A 105     -27.124  -4.791  -4.208  1.00  3.82           H  
ATOM   1697 3HG2 VAL A 105     -28.155  -4.342  -2.827  1.00  3.82           H  
ATOM   1698  N   PRO A 106     -28.575  -1.025  -6.798  1.00  4.94           N  
ATOM   1699  CA  PRO A 106     -29.233  -0.186  -7.786  1.00  4.94           C  
ATOM   1700  C   PRO A 106     -30.390  -0.907  -8.465  1.00  4.94           C  
ATOM   1701  O   PRO A 106     -30.282  -2.086  -8.808  1.00  4.94           O  
ATOM   1702  CB  PRO A 106     -28.100   0.095  -8.781  1.00  4.94           C  
ATOM   1703  CG  PRO A 106     -26.831  -0.008  -7.952  1.00  4.94           C  
ATOM   1704  CD  PRO A 106     -27.101  -1.112  -6.956  1.00  4.94           C  
ATOM   1705  HA  PRO A 106     -29.578   0.740  -7.304  1.00  4.94           H  
ATOM   1706 1HB  PRO A 106     -28.139  -0.633  -9.607  1.00  4.94           H  
ATOM   1707 2HB  PRO A 106     -28.239   1.089  -9.230  1.00  4.94           H  
ATOM   1708 1HG  PRO A 106     -25.967  -0.223  -8.598  1.00  4.94           H  
ATOM   1709 2HG  PRO A 106     -26.624   0.953  -7.455  1.00  4.94           H  
ATOM   1710 1HD  PRO A 106     -26.799  -2.092  -7.349  1.00  4.94           H  
ATOM   1711 2HD  PRO A 106     -26.576  -0.839  -6.016  1.00  4.94           H  
ATOM   1712  N   TYR A 107     -31.484  -0.187  -8.689  1.00  6.13           N  
ATOM   1713  CA  TYR A 107     -32.640  -0.755  -9.370  1.00  6.13           C  
ATOM   1714  C   TYR A 107     -32.511  -0.517 -10.860  1.00  6.13           C  
ATOM   1715  O   TYR A 107     -32.368   0.623 -11.298  1.00  6.13           O  
ATOM   1716  CB  TYR A 107     -33.932  -0.159  -8.819  1.00  6.13           C  
ATOM   1717  CG  TYR A 107     -35.203  -0.649  -9.491  1.00  6.13           C  
ATOM   1718  CD1 TYR A 107     -35.631  -1.956  -9.305  1.00  6.13           C  
ATOM   1719  CD2 TYR A 107     -35.963   0.223 -10.251  1.00  6.13           C  
ATOM   1720  CE1 TYR A 107     -36.809  -2.382  -9.885  1.00  6.13           C  
ATOM   1721  CE2 TYR A 107     -37.137  -0.204 -10.814  1.00  6.13           C  
ATOM   1722  CZ  TYR A 107     -37.565  -1.497 -10.638  1.00  6.13           C  
ATOM   1723  OH  TYR A 107     -38.754  -1.920 -11.198  1.00  6.13           O  
ATOM   1724  H   TYR A 107     -31.518   0.773  -8.379  1.00  6.13           H  
ATOM   1725  HA  TYR A 107     -32.652  -1.832  -9.202  1.00  6.13           H  
ATOM   1726 1HB  TYR A 107     -34.005  -0.387  -7.753  1.00  6.13           H  
ATOM   1727 2HB  TYR A 107     -33.897   0.925  -8.915  1.00  6.13           H  
ATOM   1728  HD1 TYR A 107     -35.039  -2.643  -8.700  1.00  6.13           H  
ATOM   1729  HD2 TYR A 107     -35.637   1.254 -10.390  1.00  6.13           H  
ATOM   1730  HE1 TYR A 107     -37.150  -3.408  -9.740  1.00  6.13           H  
ATOM   1731  HE2 TYR A 107     -37.731   0.486 -11.393  1.00  6.13           H  
ATOM   1732  HH  TYR A 107     -38.842  -2.871 -11.079  1.00  6.13           H  
ATOM   1733  N   ILE A 108     -32.538  -1.594 -11.635  1.00  7.18           N  
ATOM   1734  CA  ILE A 108     -32.360  -1.487 -13.076  1.00  7.18           C  
ATOM   1735  C   ILE A 108     -33.556  -1.988 -13.884  1.00  7.18           C  
ATOM   1736  O   ILE A 108     -33.477  -2.022 -15.113  1.00  7.18           O  
ATOM   1737  CB  ILE A 108     -31.096  -2.255 -13.492  1.00  7.18           C  
ATOM   1738  CG1 ILE A 108     -31.259  -3.741 -13.154  1.00  7.18           C  
ATOM   1739  CG2 ILE A 108     -29.873  -1.677 -12.758  1.00  7.18           C  
ATOM   1740  CD1 ILE A 108     -30.176  -4.620 -13.734  1.00  7.18           C  
ATOM   1741  H   ILE A 108     -32.650  -2.507 -11.215  1.00  7.18           H  
ATOM   1742  HA  ILE A 108     -32.215  -0.437 -13.323  1.00  7.18           H  
ATOM   1743  HB  ILE A 108     -30.954  -2.166 -14.568  1.00  7.18           H  
ATOM   1744 1HG1 ILE A 108     -31.261  -3.858 -12.071  1.00  7.18           H  
ATOM   1745 2HG1 ILE A 108     -32.228  -4.086 -13.543  1.00  7.18           H  
ATOM   1746 1HG2 ILE A 108     -28.978  -2.218 -13.060  1.00  7.18           H  
ATOM   1747 2HG2 ILE A 108     -29.763  -0.622 -13.012  1.00  7.18           H  
ATOM   1748 3HG2 ILE A 108     -30.005  -1.777 -11.679  1.00  7.18           H  
ATOM   1749 1HD1 ILE A 108     -30.364  -5.657 -13.455  1.00  7.18           H  
ATOM   1750 2HD1 ILE A 108     -30.180  -4.530 -14.821  1.00  7.18           H  
ATOM   1751 3HD1 ILE A 108     -29.207  -4.310 -13.345  1.00  7.18           H  
ATOM   1752  N   TYR A 109     -34.634  -2.346 -13.174  1.00  7.97           N  
ATOM   1753  CA  TYR A 109     -35.886  -2.904 -13.707  1.00  7.97           C  
ATOM   1754  C   TYR A 109     -35.732  -4.386 -14.059  1.00  7.97           C  
ATOM   1755  O   TYR A 109     -36.493  -5.221 -13.570  1.00  7.97           O  
ATOM   1756  OXT TYR A 109     -34.842  -4.758 -14.819  1.00  7.97           O  
ATOM   1757  CB  TYR A 109     -36.434  -2.098 -14.904  1.00  7.97           C  
ATOM   1758  CG  TYR A 109     -36.906  -0.683 -14.552  1.00  7.97           C  
ATOM   1759  CD1 TYR A 109     -36.017   0.389 -14.544  1.00  7.97           C  
ATOM   1760  CD2 TYR A 109     -38.245  -0.464 -14.257  1.00  7.97           C  
ATOM   1761  CE1 TYR A 109     -36.464   1.656 -14.231  1.00  7.97           C  
ATOM   1762  CE2 TYR A 109     -38.692   0.807 -13.950  1.00  7.97           C  
ATOM   1763  CZ  TYR A 109     -37.805   1.863 -13.934  1.00  7.97           C  
ATOM   1764  OH  TYR A 109     -38.248   3.129 -13.623  1.00  7.97           O  
ATOM   1765  H   TYR A 109     -34.571  -2.225 -12.174  1.00  7.97           H  
ATOM   1766  HA  TYR A 109     -36.639  -2.850 -12.926  1.00  7.97           H  
ATOM   1767 1HB  TYR A 109     -35.722  -2.033 -15.711  1.00  7.97           H  
ATOM   1768 2HB  TYR A 109     -37.295  -2.632 -15.305  1.00  7.97           H  
ATOM   1769  HD1 TYR A 109     -34.970   0.234 -14.782  1.00  7.97           H  
ATOM   1770  HD2 TYR A 109     -38.948  -1.298 -14.265  1.00  7.97           H  
ATOM   1771  HE1 TYR A 109     -35.764   2.491 -14.221  1.00  7.97           H  
ATOM   1772  HE2 TYR A 109     -39.744   0.973 -13.717  1.00  7.97           H  
ATOM   1773  HH  TYR A 109     -37.507   3.740 -13.641  1.00  7.97           H  
TER    1774
ENDMDL

