REMARK ID 695717 MODEL 1 102L
PFRMAT TS
TARGET 102L
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.534  -0.877   0.803  1.00  1.11           N  
ATOM      2  CA  MET A   1       2.281  -0.690  -0.437  1.00  1.11           C  
ATOM      3  C   MET A   1       2.805   0.733  -0.559  1.00  1.11           C  
ATOM      4  O   MET A   1       2.457   1.452  -1.492  1.00  1.11           O  
ATOM      5  CB  MET A   1       1.408  -1.047  -1.630  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.019  -2.519  -1.702  1.00  1.11           C  
ATOM      7  SD  MET A   1       0.101  -2.942  -3.201  1.00  1.11           S  
ATOM      8  CE  MET A   1      -1.535  -2.274  -2.958  1.00  1.11           C  
ATOM      9 1H   MET A   1       1.663  -1.825   1.133  1.00  1.11           H  
ATOM     10 2H   MET A   1       1.864  -0.230   1.506  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.556  -0.711   0.632  1.00  1.11           H  
ATOM     12  HA  MET A   1       3.138  -1.359  -0.426  1.00  1.11           H  
ATOM     13 1HB  MET A   1       0.495  -0.455  -1.600  1.00  1.11           H  
ATOM     14 2HB  MET A   1       1.935  -0.790  -2.552  1.00  1.11           H  
ATOM     15 1HG  MET A   1       1.922  -3.130  -1.666  1.00  1.11           H  
ATOM     16 2HG  MET A   1       0.404  -2.773  -0.838  1.00  1.11           H  
ATOM     17 1HE  MET A   1      -2.143  -2.485  -3.838  1.00  1.11           H  
ATOM     18 2HE  MET A   1      -1.990  -2.730  -2.082  1.00  1.11           H  
ATOM     19 3HE  MET A   1      -1.471  -1.198  -2.818  1.00  1.11           H  
ATOM     20  N   ASN A   2       3.632   1.131   0.399  1.00  1.04           N  
ATOM     21  CA  ASN A   2       4.190   2.489   0.439  1.00  1.04           C  
ATOM     22  C   ASN A   2       5.406   2.584  -0.470  1.00  1.04           C  
ATOM     23  O   ASN A   2       5.715   1.625  -1.173  1.00  1.04           O  
ATOM     24  CB  ASN A   2       4.527   2.894   1.868  1.00  1.04           C  
ATOM     25  CG  ASN A   2       5.654   2.086   2.464  1.00  1.04           C  
ATOM     26  OD1 ASN A   2       6.400   1.413   1.743  1.00  1.04           O  
ATOM     27  ND2 ASN A   2       5.788   2.141   3.768  1.00  1.04           N  
ATOM     28  H   ASN A   2       3.898   0.440   1.106  1.00  1.04           H  
ATOM     29  HA  ASN A   2       3.444   3.185   0.050  1.00  1.04           H  
ATOM     30 1HB  ASN A   2       4.793   3.950   1.898  1.00  1.04           H  
ATOM     31 2HB  ASN A   2       3.643   2.768   2.492  1.00  1.04           H  
ATOM     32 1HD2 ASN A   2       6.515   1.621   4.216  1.00  1.04           H  
ATOM     33 2HD2 ASN A   2       5.160   2.697   4.313  1.00  1.04           H  
ATOM     34  N   ILE A   3       6.131   3.706  -0.435  1.00  0.97           N  
ATOM     35  CA  ILE A   3       7.264   3.877  -1.344  1.00  0.97           C  
ATOM     36  C   ILE A   3       8.319   2.793  -1.148  1.00  0.97           C  
ATOM     37  O   ILE A   3       8.808   2.219  -2.115  1.00  0.97           O  
ATOM     38  CB  ILE A   3       7.904   5.266  -1.171  1.00  0.97           C  
ATOM     39  CG1 ILE A   3       6.957   6.332  -1.652  1.00  0.97           C  
ATOM     40  CG2 ILE A   3       9.213   5.349  -1.945  1.00  0.97           C  
ATOM     41  CD1 ILE A   3       7.378   7.714  -1.261  1.00  0.97           C  
ATOM     42  H   ILE A   3       5.867   4.460   0.181  1.00  0.97           H  
ATOM     43  HA  ILE A   3       6.904   3.802  -2.359  1.00  0.97           H  
ATOM     44  HB  ILE A   3       8.103   5.442  -0.114  1.00  0.97           H  
ATOM     45 1HG1 ILE A   3       6.902   6.287  -2.740  1.00  0.97           H  
ATOM     46 2HG1 ILE A   3       5.966   6.140  -1.241  1.00  0.97           H  
ATOM     47 1HG2 ILE A   3       9.656   6.332  -1.806  1.00  0.97           H  
ATOM     48 2HG2 ILE A   3       9.902   4.589  -1.584  1.00  0.97           H  
ATOM     49 3HG2 ILE A   3       9.016   5.194  -2.999  1.00  0.97           H  
ATOM     50 1HD1 ILE A   3       6.654   8.425  -1.638  1.00  0.97           H  
ATOM     51 2HD1 ILE A   3       7.427   7.789  -0.176  1.00  0.97           H  
ATOM     52 3HD1 ILE A   3       8.356   7.928  -1.683  1.00  0.97           H  
ATOM     53  N   PHE A   4       8.663   2.480   0.093  1.00  0.90           N  
ATOM     54  CA  PHE A   4       9.634   1.418   0.323  1.00  0.90           C  
ATOM     55  C   PHE A   4       9.196   0.123  -0.333  1.00  0.90           C  
ATOM     56  O   PHE A   4       9.976  -0.529  -1.035  1.00  0.90           O  
ATOM     57  CB  PHE A   4       9.825   1.164   1.813  1.00  0.90           C  
ATOM     58  CG  PHE A   4      10.729   0.005   2.115  1.00  0.90           C  
ATOM     59  CD1 PHE A   4      12.079   0.179   2.200  1.00  0.90           C  
ATOM     60  CD2 PHE A   4      10.214  -1.275   2.291  1.00  0.90           C  
ATOM     61  CE1 PHE A   4      12.911  -0.867   2.459  1.00  0.90           C  
ATOM     62  CE2 PHE A   4      11.045  -2.341   2.549  1.00  0.90           C  
ATOM     63  CZ  PHE A   4      12.400  -2.138   2.636  1.00  0.90           C  
ATOM     64  H   PHE A   4       8.236   2.958   0.872  1.00  0.90           H  
ATOM     65  HA  PHE A   4      10.570   1.695  -0.126  1.00  0.90           H  
ATOM     66 1HB  PHE A   4      10.243   2.053   2.281  1.00  0.90           H  
ATOM     67 2HB  PHE A   4       8.866   0.971   2.278  1.00  0.90           H  
ATOM     68  HD1 PHE A   4      12.480   1.160   2.070  1.00  0.90           H  
ATOM     69  HD2 PHE A   4       9.137  -1.429   2.222  1.00  0.90           H  
ATOM     70  HE1 PHE A   4      13.982  -0.693   2.522  1.00  0.90           H  
ATOM     71  HE2 PHE A   4      10.631  -3.337   2.686  1.00  0.90           H  
ATOM     72  HZ  PHE A   4      13.070  -2.972   2.844  1.00  0.90           H  
ATOM     73  N   GLU A   5       7.956  -0.267  -0.076  1.00  0.85           N  
ATOM     74  CA  GLU A   5       7.446  -1.525  -0.583  1.00  0.85           C  
ATOM     75  C   GLU A   5       7.374  -1.527  -2.112  1.00  0.85           C  
ATOM     76  O   GLU A   5       7.751  -2.511  -2.753  1.00  0.85           O  
ATOM     77  CB  GLU A   5       6.074  -1.768   0.039  1.00  0.85           C  
ATOM     78  CG  GLU A   5       6.120  -2.050   1.549  1.00  0.85           C  
ATOM     79  CD  GLU A   5       4.766  -2.077   2.241  1.00  0.85           C  
ATOM     80  OE1 GLU A   5       3.891  -1.288   1.896  1.00  0.85           O  
ATOM     81  OE2 GLU A   5       4.590  -2.899   3.103  1.00  0.85           O  
ATOM     82  H   GLU A   5       7.358   0.333   0.488  1.00  0.85           H  
ATOM     83  HA  GLU A   5       8.122  -2.320  -0.271  1.00  0.85           H  
ATOM     84 1HB  GLU A   5       5.468  -0.886  -0.115  1.00  0.85           H  
ATOM     85 2HB  GLU A   5       5.583  -2.601  -0.460  1.00  0.85           H  
ATOM     86 1HG  GLU A   5       6.613  -3.009   1.706  1.00  0.85           H  
ATOM     87 2HG  GLU A   5       6.735  -1.284   2.017  1.00  0.85           H  
ATOM     88  N   MET A   6       6.957  -0.407  -2.710  1.00  0.82           N  
ATOM     89  CA  MET A   6       6.851  -0.332  -4.162  1.00  0.82           C  
ATOM     90  C   MET A   6       8.208  -0.402  -4.816  1.00  0.82           C  
ATOM     91  O   MET A   6       8.381  -1.062  -5.842  1.00  0.82           O  
ATOM     92  CB  MET A   6       6.157   0.942  -4.584  1.00  0.82           C  
ATOM     93  CG  MET A   6       4.686   0.986  -4.268  1.00  0.82           C  
ATOM     94  SD  MET A   6       3.900   2.383  -5.010  1.00  0.82           S  
ATOM     95  CE  MET A   6       4.561   3.715  -4.052  1.00  0.82           C  
ATOM     96  H   MET A   6       6.670   0.389  -2.142  1.00  0.82           H  
ATOM     97  HA  MET A   6       6.268  -1.182  -4.511  1.00  0.82           H  
ATOM     98 1HB  MET A   6       6.627   1.784  -4.073  1.00  0.82           H  
ATOM     99 2HB  MET A   6       6.288   1.095  -5.655  1.00  0.82           H  
ATOM    100 1HG  MET A   6       4.204   0.085  -4.627  1.00  0.82           H  
ATOM    101 2HG  MET A   6       4.532   1.038  -3.200  1.00  0.82           H  
ATOM    102 1HE  MET A   6       4.149   4.647  -4.412  1.00  0.82           H  
ATOM    103 2HE  MET A   6       4.292   3.573  -3.003  1.00  0.82           H  
ATOM    104 3HE  MET A   6       5.636   3.729  -4.166  1.00  0.82           H  
ATOM    105  N   LEU A   7       9.203   0.222  -4.197  1.00  0.80           N  
ATOM    106  CA  LEU A   7      10.519   0.184  -4.783  1.00  0.80           C  
ATOM    107  C   LEU A   7      11.119  -1.181  -4.583  1.00  0.80           C  
ATOM    108  O   LEU A   7      11.786  -1.689  -5.477  1.00  0.80           O  
ATOM    109  CB  LEU A   7      11.408   1.253  -4.191  1.00  0.80           C  
ATOM    110  CG  LEU A   7      11.414   2.599  -4.946  1.00  0.80           C  
ATOM    111  CD1 LEU A   7      12.014   2.373  -6.295  1.00  0.80           C  
ATOM    112  CD2 LEU A   7      10.008   3.133  -5.081  1.00  0.80           C  
ATOM    113  H   LEU A   7       9.035   0.762  -3.346  1.00  0.80           H  
ATOM    114  HA  LEU A   7      10.428   0.370  -5.850  1.00  0.80           H  
ATOM    115 1HB  LEU A   7      11.085   1.420  -3.168  1.00  0.80           H  
ATOM    116 2HB  LEU A   7      12.418   0.885  -4.186  1.00  0.80           H  
ATOM    117  HG  LEU A   7      12.024   3.321  -4.416  1.00  0.80           H  
ATOM    118 1HD1 LEU A   7      12.037   3.311  -6.846  1.00  0.80           H  
ATOM    119 2HD1 LEU A   7      13.023   1.991  -6.181  1.00  0.80           H  
ATOM    120 3HD1 LEU A   7      11.416   1.648  -6.845  1.00  0.80           H  
ATOM    121 1HD2 LEU A   7      10.035   4.078  -5.619  1.00  0.80           H  
ATOM    122 2HD2 LEU A   7       9.394   2.419  -5.629  1.00  0.80           H  
ATOM    123 3HD2 LEU A   7       9.588   3.287  -4.111  1.00  0.80           H  
ATOM    124  N   ARG A   8      10.826  -1.830  -3.457  1.00  0.78           N  
ATOM    125  CA  ARG A   8      11.337  -3.170  -3.260  1.00  0.78           C  
ATOM    126  C   ARG A   8      10.816  -4.055  -4.396  1.00  0.78           C  
ATOM    127  O   ARG A   8      11.572  -4.815  -5.000  1.00  0.78           O  
ATOM    128  CB  ARG A   8      10.929  -3.720  -1.902  1.00  0.78           C  
ATOM    129  CG  ARG A   8      11.524  -5.045  -1.588  1.00  0.78           C  
ATOM    130  CD  ARG A   8      11.272  -5.462  -0.189  1.00  0.78           C  
ATOM    131  NE  ARG A   8      11.906  -6.742   0.104  1.00  0.78           N  
ATOM    132  CZ  ARG A   8      11.812  -7.403   1.269  1.00  0.78           C  
ATOM    133  NH1 ARG A   8      11.091  -6.912   2.249  1.00  0.78           N  
ATOM    134  NH2 ARG A   8      12.448  -8.552   1.426  1.00  0.78           N  
ATOM    135  H   ARG A   8      10.281  -1.383  -2.718  1.00  0.78           H  
ATOM    136  HA  ARG A   8      12.424  -3.146  -3.307  1.00  0.78           H  
ATOM    137 1HB  ARG A   8      11.201  -3.018  -1.115  1.00  0.78           H  
ATOM    138 2HB  ARG A   8       9.846  -3.829  -1.871  1.00  0.78           H  
ATOM    139 1HG  ARG A   8      11.090  -5.793  -2.251  1.00  0.78           H  
ATOM    140 2HG  ARG A   8      12.576  -4.985  -1.763  1.00  0.78           H  
ATOM    141 1HD  ARG A   8      11.681  -4.713   0.491  1.00  0.78           H  
ATOM    142 2HD  ARG A   8      10.200  -5.561  -0.022  1.00  0.78           H  
ATOM    143  HE  ARG A   8      12.469  -7.159  -0.622  1.00  0.78           H  
ATOM    144 1HH1 ARG A   8      10.603  -6.037   2.124  1.00  0.78           H  
ATOM    145 2HH1 ARG A   8      11.017  -7.414   3.120  1.00  0.78           H  
ATOM    146 1HH2 ARG A   8      13.005  -8.929   0.670  1.00  0.78           H  
ATOM    147 2HH2 ARG A   8      12.379  -9.052   2.298  1.00  0.78           H  
ATOM    148  N   ILE A   9       9.538  -3.886  -4.757  1.00  0.77           N  
ATOM    149  CA  ILE A   9       8.944  -4.634  -5.865  1.00  0.77           C  
ATOM    150  C   ILE A   9       9.601  -4.311  -7.222  1.00  0.77           C  
ATOM    151  O   ILE A   9       9.924  -5.218  -7.992  1.00  0.77           O  
ATOM    152  CB  ILE A   9       7.427  -4.346  -5.956  1.00  0.77           C  
ATOM    153  CG1 ILE A   9       6.698  -4.945  -4.736  1.00  0.77           C  
ATOM    154  CG2 ILE A   9       6.851  -4.880  -7.277  1.00  0.77           C  
ATOM    155  CD1 ILE A   9       5.252  -4.461  -4.576  1.00  0.77           C  
ATOM    156  H   ILE A   9       8.951  -3.246  -4.218  1.00  0.77           H  
ATOM    157  HA  ILE A   9       9.080  -5.694  -5.668  1.00  0.77           H  
ATOM    158  HB  ILE A   9       7.267  -3.275  -5.921  1.00  0.77           H  
ATOM    159 1HG1 ILE A   9       6.687  -6.029  -4.834  1.00  0.77           H  
ATOM    160 2HG1 ILE A   9       7.252  -4.686  -3.836  1.00  0.77           H  
ATOM    161 1HG2 ILE A   9       5.788  -4.660  -7.337  1.00  0.77           H  
ATOM    162 2HG2 ILE A   9       7.361  -4.407  -8.118  1.00  0.77           H  
ATOM    163 3HG2 ILE A   9       6.990  -5.961  -7.332  1.00  0.77           H  
ATOM    164 1HD1 ILE A   9       4.806  -4.926  -3.698  1.00  0.77           H  
ATOM    165 2HD1 ILE A   9       5.243  -3.379  -4.454  1.00  0.77           H  
ATOM    166 3HD1 ILE A   9       4.674  -4.735  -5.463  1.00  0.77           H  
ATOM    167  N   ASP A  10       9.805  -3.024  -7.513  1.00  0.75           N  
ATOM    168  CA  ASP A  10      10.397  -2.604  -8.788  1.00  0.75           C  
ATOM    169  C   ASP A  10      11.904  -2.872  -8.952  1.00  0.75           C  
ATOM    170  O   ASP A  10      12.357  -3.161 -10.068  1.00  0.75           O  
ATOM    171  CB  ASP A  10      10.136  -1.113  -9.007  1.00  0.75           C  
ATOM    172  CG  ASP A  10       8.650  -0.781  -9.371  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       7.948  -1.666  -9.853  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       8.227   0.354  -9.177  1.00  0.75           O  
ATOM    175  H   ASP A  10       9.515  -2.318  -6.837  1.00  0.75           H  
ATOM    176  HA  ASP A  10       9.884  -3.151  -9.575  1.00  0.75           H  
ATOM    177 1HB  ASP A  10      10.398  -0.573  -8.094  1.00  0.75           H  
ATOM    178 2HB  ASP A  10      10.791  -0.743  -9.794  1.00  0.75           H  
ATOM    179  N   GLU A  11      12.674  -2.750  -7.874  1.00  0.73           N  
ATOM    180  CA  GLU A  11      14.128  -2.900  -7.935  1.00  0.73           C  
ATOM    181  C   GLU A  11      14.616  -4.269  -7.448  1.00  0.73           C  
ATOM    182  O   GLU A  11      15.600  -4.799  -7.967  1.00  0.73           O  
ATOM    183  CB  GLU A  11      14.806  -1.846  -7.056  1.00  0.73           C  
ATOM    184  CG  GLU A  11      14.528  -0.371  -7.385  1.00  0.73           C  
ATOM    185  CD  GLU A  11      15.133   0.125  -8.656  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      16.155  -0.381  -9.052  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      14.576   1.033  -9.232  1.00  0.73           O  
ATOM    188  H   GLU A  11      12.248  -2.508  -6.987  1.00  0.73           H  
ATOM    189  HA  GLU A  11      14.446  -2.770  -8.967  1.00  0.73           H  
ATOM    190 1HB  GLU A  11      14.493  -2.010  -6.052  1.00  0.73           H  
ATOM    191 2HB  GLU A  11      15.884  -1.997  -7.079  1.00  0.73           H  
ATOM    192 1HG  GLU A  11      13.446  -0.236  -7.434  1.00  0.73           H  
ATOM    193 2HG  GLU A  11      14.896   0.233  -6.557  1.00  0.73           H  
ATOM    194  N   GLY A  12      13.961  -4.816  -6.423  1.00  0.71           N  
ATOM    195  CA  GLY A  12      14.392  -6.040  -5.772  1.00  0.71           C  
ATOM    196  C   GLY A  12      15.282  -5.662  -4.598  1.00  0.71           C  
ATOM    197  O   GLY A  12      15.901  -4.604  -4.620  1.00  0.71           O  
ATOM    198  H   GLY A  12      13.123  -4.385  -6.050  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      13.520  -6.594  -5.421  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      14.934  -6.672  -6.474  1.00  0.71           H  
ATOM    201  N   LEU A  13      15.346  -6.511  -3.575  1.00  0.69           N  
ATOM    202  CA  LEU A  13      16.201  -6.232  -2.420  1.00  0.69           C  
ATOM    203  C   LEU A  13      17.281  -7.291  -2.308  1.00  0.69           C  
ATOM    204  O   LEU A  13      16.980  -8.490  -2.230  1.00  0.69           O  
ATOM    205  CB  LEU A  13      15.388  -6.166  -1.112  1.00  0.69           C  
ATOM    206  CG  LEU A  13      16.147  -5.703   0.181  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      15.150  -5.083   1.172  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      16.823  -6.884   0.842  1.00  0.69           C  
ATOM    209  H   LEU A  13      14.806  -7.360  -3.604  1.00  0.69           H  
ATOM    210  HA  LEU A  13      16.672  -5.271  -2.563  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      14.603  -5.467  -1.254  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      14.955  -7.144  -0.915  1.00  0.69           H  
ATOM    213  HG  LEU A  13      16.889  -4.949  -0.086  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      15.681  -4.753   2.068  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      14.659  -4.241   0.718  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      14.408  -5.823   1.448  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      17.324  -6.541   1.729  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      16.073  -7.626   1.114  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      17.544  -7.332   0.168  1.00  0.69           H  
ATOM    220  N   ARG A  14      18.536  -6.852  -2.314  1.00  0.66           N  
ATOM    221  CA  ARG A  14      19.655  -7.782  -2.217  1.00  0.66           C  
ATOM    222  C   ARG A  14      20.641  -7.334  -1.150  1.00  0.66           C  
ATOM    223  O   ARG A  14      20.996  -6.168  -1.048  1.00  0.66           O  
ATOM    224  CB  ARG A  14      20.361  -7.901  -3.558  1.00  0.66           C  
ATOM    225  CG  ARG A  14      19.496  -8.492  -4.694  1.00  0.66           C  
ATOM    226  CD  ARG A  14      19.225  -9.936  -4.469  1.00  0.66           C  
ATOM    227  NE  ARG A  14      18.456 -10.530  -5.549  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      17.104 -10.586  -5.612  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      16.347 -10.093  -4.646  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      16.530 -11.157  -6.662  1.00  0.66           N  
ATOM    231  H   ARG A  14      18.690  -5.848  -2.428  1.00  0.66           H  
ATOM    232  HA  ARG A  14      19.271  -8.763  -1.939  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      20.685  -6.917  -3.849  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      21.255  -8.519  -3.456  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      18.551  -7.959  -4.773  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      20.031  -8.410  -5.637  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      20.171 -10.469  -4.391  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      18.663 -10.061  -3.544  1.00  0.66           H  
ATOM    239  HE  ARG A  14      18.974 -10.928  -6.319  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      16.761  -9.646  -3.813  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      15.346 -10.163  -4.717  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      17.101 -11.540  -7.403  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      15.525 -11.212  -6.721  1.00  0.66           H  
ATOM    244  N   LEU A  15      21.131  -8.264  -0.357  1.00  0.65           N  
ATOM    245  CA  LEU A  15      22.038  -7.876   0.717  1.00  0.65           C  
ATOM    246  C   LEU A  15      23.510  -8.065   0.373  1.00  0.65           C  
ATOM    247  O   LEU A  15      24.393  -7.980   1.225  1.00  0.65           O  
ATOM    248  CB  LEU A  15      21.631  -8.593   1.985  1.00  0.65           C  
ATOM    249  CG  LEU A  15      20.218  -8.218   2.447  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      19.876  -8.951   3.714  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      20.146  -6.720   2.639  1.00  0.65           C  
ATOM    252  H   LEU A  15      20.850  -9.230  -0.459  1.00  0.65           H  
ATOM    253  HA  LEU A  15      21.887  -6.817   0.908  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      21.659  -9.666   1.808  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      22.327  -8.362   2.768  1.00  0.65           H  
ATOM    256  HG  LEU A  15      19.500  -8.516   1.685  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      18.869  -8.685   4.025  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      19.932 -10.025   3.542  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      20.588  -8.668   4.493  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      19.161  -6.447   2.946  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      20.852  -6.428   3.401  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      20.386  -6.210   1.709  1.00  0.65           H  
ATOM    263  N   LYS A  16      23.760  -8.306  -0.898  1.00  0.65           N  
ATOM    264  CA  LYS A  16      25.101  -8.484  -1.418  1.00  0.65           C  
ATOM    265  C   LYS A  16      25.223  -7.695  -2.705  1.00  0.65           C  
ATOM    266  O   LYS A  16      24.271  -7.630  -3.486  1.00  0.65           O  
ATOM    267  CB  LYS A  16      25.418  -9.955  -1.640  1.00  0.65           C  
ATOM    268  CG  LYS A  16      26.838 -10.219  -2.150  1.00  0.65           C  
ATOM    269  CD  LYS A  16      27.139 -11.707  -2.238  1.00  0.65           C  
ATOM    270  CE  LYS A  16      28.551 -11.946  -2.751  1.00  0.65           C  
ATOM    271  NZ  LYS A  16      28.867 -13.399  -2.858  1.00  0.65           N  
ATOM    272  H   LYS A  16      22.980  -8.354  -1.532  1.00  0.65           H  
ATOM    273  HA  LYS A  16      25.814  -8.076  -0.707  1.00  0.65           H  
ATOM    274 1HB  LYS A  16      25.292 -10.499  -0.703  1.00  0.65           H  
ATOM    275 2HB  LYS A  16      24.721 -10.372  -2.364  1.00  0.65           H  
ATOM    276 1HG  LYS A  16      26.951  -9.790  -3.150  1.00  0.65           H  
ATOM    277 2HG  LYS A  16      27.561  -9.739  -1.485  1.00  0.65           H  
ATOM    278 1HD  LYS A  16      27.034 -12.160  -1.251  1.00  0.65           H  
ATOM    279 2HD  LYS A  16      26.430 -12.180  -2.917  1.00  0.65           H  
ATOM    280 1HE  LYS A  16      28.654 -11.486  -3.735  1.00  0.65           H  
ATOM    281 2HE  LYS A  16      29.260 -11.478  -2.067  1.00  0.65           H  
ATOM    282 1HZ  LYS A  16      29.810 -13.515  -3.200  1.00  0.65           H  
ATOM    283 2HZ  LYS A  16      28.784 -13.832  -1.949  1.00  0.65           H  
ATOM    284 3HZ  LYS A  16      28.221 -13.838  -3.499  1.00  0.65           H  
ATOM    285  N   ILE A  17      26.385  -7.099  -2.925  1.00  0.67           N  
ATOM    286  CA  ILE A  17      26.584  -6.288  -4.112  1.00  0.67           C  
ATOM    287  C   ILE A  17      26.396  -7.113  -5.389  1.00  0.67           C  
ATOM    288  O   ILE A  17      26.987  -8.189  -5.526  1.00  0.67           O  
ATOM    289  CB  ILE A  17      27.994  -5.686  -4.132  1.00  0.67           C  
ATOM    290  CG1 ILE A  17      28.214  -4.757  -2.995  1.00  0.67           C  
ATOM    291  CG2 ILE A  17      28.151  -4.936  -5.357  1.00  0.67           C  
ATOM    292  CD1 ILE A  17      29.644  -4.261  -2.900  1.00  0.67           C  
ATOM    293  H   ILE A  17      27.121  -7.177  -2.220  1.00  0.67           H  
ATOM    294  HA  ILE A  17      25.853  -5.482  -4.106  1.00  0.67           H  
ATOM    295  HB  ILE A  17      28.739  -6.475  -4.073  1.00  0.67           H  
ATOM    296 1HG1 ILE A  17      27.536  -3.935  -3.084  1.00  0.67           H  
ATOM    297 2HG1 ILE A  17      27.993  -5.275  -2.088  1.00  0.67           H  
ATOM    298 1HG2 ILE A  17      29.131  -4.490  -5.400  1.00  0.67           H  
ATOM    299 2HG2 ILE A  17      28.026  -5.615  -6.163  1.00  0.67           H  
ATOM    300 3HG2 ILE A  17      27.389  -4.156  -5.392  1.00  0.67           H  
ATOM    301 1HD1 ILE A  17      29.751  -3.604  -2.046  1.00  0.67           H  
ATOM    302 2HD1 ILE A  17      30.313  -5.107  -2.794  1.00  0.67           H  
ATOM    303 3HD1 ILE A  17      29.895  -3.718  -3.798  1.00  0.67           H  
ATOM    304  N   TYR A  18      25.573  -6.606  -6.320  1.00  0.73           N  
ATOM    305  CA  TYR A  18      25.282  -7.346  -7.550  1.00  0.73           C  
ATOM    306  C   TYR A  18      25.094  -6.404  -8.742  1.00  0.73           C  
ATOM    307  O   TYR A  18      24.885  -5.201  -8.564  1.00  0.73           O  
ATOM    308  CB  TYR A  18      23.996  -8.147  -7.347  1.00  0.73           C  
ATOM    309  CG  TYR A  18      22.735  -7.299  -7.351  1.00  0.73           C  
ATOM    310  CD1 TYR A  18      22.010  -7.240  -8.519  1.00  0.73           C  
ATOM    311  CD2 TYR A  18      22.325  -6.560  -6.250  1.00  0.73           C  
ATOM    312  CE1 TYR A  18      20.873  -6.490  -8.612  1.00  0.73           C  
ATOM    313  CE2 TYR A  18      21.163  -5.785  -6.343  1.00  0.73           C  
ATOM    314  CZ  TYR A  18      20.440  -5.765  -7.529  1.00  0.73           C  
ATOM    315  OH  TYR A  18      19.283  -5.033  -7.646  1.00  0.73           O  
ATOM    316  H   TYR A  18      25.115  -5.714  -6.128  1.00  0.73           H  
ATOM    317  HA  TYR A  18      26.116  -8.014  -7.768  1.00  0.73           H  
ATOM    318 1HB  TYR A  18      23.905  -8.899  -8.130  1.00  0.73           H  
ATOM    319 2HB  TYR A  18      24.047  -8.672  -6.390  1.00  0.73           H  
ATOM    320  HD1 TYR A  18      22.345  -7.814  -9.379  1.00  0.73           H  
ATOM    321  HD2 TYR A  18      22.902  -6.581  -5.324  1.00  0.73           H  
ATOM    322  HE1 TYR A  18      20.314  -6.473  -9.547  1.00  0.73           H  
ATOM    323  HE2 TYR A  18      20.823  -5.198  -5.487  1.00  0.73           H  
ATOM    324  HH  TYR A  18      19.017  -4.707  -6.783  1.00  0.73           H  
ATOM    325  N   LYS A  19      25.160  -6.929  -9.971  1.00  0.80           N  
ATOM    326  CA  LYS A  19      24.955  -6.041 -11.118  1.00  0.80           C  
ATOM    327  C   LYS A  19      23.497  -5.828 -11.502  1.00  0.80           C  
ATOM    328  O   LYS A  19      22.706  -6.773 -11.550  1.00  0.80           O  
ATOM    329  CB  LYS A  19      25.697  -6.526 -12.361  1.00  0.80           C  
ATOM    330  CG  LYS A  19      27.198  -6.499 -12.263  1.00  0.80           C  
ATOM    331  CD  LYS A  19      27.874  -6.788 -13.599  1.00  0.80           C  
ATOM    332  CE  LYS A  19      27.705  -8.247 -14.004  1.00  0.80           C  
ATOM    333  NZ  LYS A  19      28.383  -8.559 -15.296  1.00  0.80           N  
ATOM    334  H   LYS A  19      25.339  -7.913 -10.107  1.00  0.80           H  
ATOM    335  HA  LYS A  19      25.372  -5.081 -10.855  1.00  0.80           H  
ATOM    336 1HB  LYS A  19      25.393  -7.546 -12.589  1.00  0.80           H  
ATOM    337 2HB  LYS A  19      25.403  -5.902 -13.208  1.00  0.80           H  
ATOM    338 1HG  LYS A  19      27.512  -5.507 -11.920  1.00  0.80           H  
ATOM    339 2HG  LYS A  19      27.519  -7.244 -11.550  1.00  0.80           H  
ATOM    340 1HD  LYS A  19      27.448  -6.149 -14.368  1.00  0.80           H  
ATOM    341 2HD  LYS A  19      28.942  -6.558 -13.516  1.00  0.80           H  
ATOM    342 1HE  LYS A  19      28.123  -8.882 -13.223  1.00  0.80           H  
ATOM    343 2HE  LYS A  19      26.642  -8.463 -14.104  1.00  0.80           H  
ATOM    344 1HZ  LYS A  19      28.241  -9.533 -15.523  1.00  0.80           H  
ATOM    345 2HZ  LYS A  19      27.996  -7.983 -16.028  1.00  0.80           H  
ATOM    346 3HZ  LYS A  19      29.374  -8.377 -15.213  1.00  0.80           H  
ATOM    347  N   ASP A  20      23.170  -4.581 -11.835  1.00  0.87           N  
ATOM    348  CA  ASP A  20      21.848  -4.226 -12.340  1.00  0.87           C  
ATOM    349  C   ASP A  20      21.824  -4.384 -13.858  1.00  0.87           C  
ATOM    350  O   ASP A  20      22.799  -4.845 -14.457  1.00  0.87           O  
ATOM    351  CB  ASP A  20      21.436  -2.800 -11.947  1.00  0.87           C  
ATOM    352  CG  ASP A  20      22.250  -1.717 -12.616  1.00  0.87           C  
ATOM    353  OD1 ASP A  20      22.976  -2.050 -13.545  1.00  0.87           O  
ATOM    354  OD2 ASP A  20      22.089  -0.569 -12.276  1.00  0.87           O  
ATOM    355  H   ASP A  20      23.882  -3.859 -11.721  1.00  0.87           H  
ATOM    356  HA  ASP A  20      21.117  -4.914 -11.913  1.00  0.87           H  
ATOM    357 1HB  ASP A  20      20.382  -2.641 -12.164  1.00  0.87           H  
ATOM    358 2HB  ASP A  20      21.557  -2.692 -10.866  1.00  0.87           H  
ATOM    359  N   THR A  21      20.752  -3.925 -14.497  1.00  0.93           N  
ATOM    360  CA  THR A  21      20.586  -4.088 -15.938  1.00  0.93           C  
ATOM    361  C   THR A  21      21.518  -3.208 -16.789  1.00  0.93           C  
ATOM    362  O   THR A  21      21.599  -3.400 -18.004  1.00  0.93           O  
ATOM    363  CB  THR A  21      19.124  -3.813 -16.331  1.00  0.93           C  
ATOM    364  OG1 THR A  21      18.771  -2.465 -15.987  1.00  0.93           O  
ATOM    365  CG2 THR A  21      18.203  -4.770 -15.589  1.00  0.93           C  
ATOM    366  H   THR A  21      20.004  -3.505 -13.969  1.00  0.93           H  
ATOM    367  HA  THR A  21      20.808  -5.127 -16.180  1.00  0.93           H  
ATOM    368  HB  THR A  21      19.004  -3.950 -17.406  1.00  0.93           H  
ATOM    369  HG1 THR A  21      19.297  -1.842 -16.518  1.00  0.93           H  
ATOM    370 1HG2 THR A  21      17.168  -4.572 -15.870  1.00  0.93           H  
ATOM    371 2HG2 THR A  21      18.461  -5.796 -15.849  1.00  0.93           H  
ATOM    372 3HG2 THR A  21      18.321  -4.627 -14.516  1.00  0.93           H  
ATOM    373  N   GLU A  22      22.200  -2.239 -16.165  1.00  0.94           N  
ATOM    374  CA  GLU A  22      23.132  -1.363 -16.863  1.00  0.94           C  
ATOM    375  C   GLU A  22      24.562  -1.873 -16.653  1.00  0.94           C  
ATOM    376  O   GLU A  22      25.521  -1.301 -17.177  1.00  0.94           O  
ATOM    377  CB  GLU A  22      23.016   0.076 -16.351  1.00  0.94           C  
ATOM    378  CG  GLU A  22      21.625   0.705 -16.500  1.00  0.94           C  
ATOM    379  CD  GLU A  22      21.137   0.833 -17.923  1.00  0.94           C  
ATOM    380  OE1 GLU A  22      21.890   1.253 -18.765  1.00  0.94           O  
ATOM    381  OE2 GLU A  22      19.996   0.504 -18.159  1.00  0.94           O  
ATOM    382  H   GLU A  22      22.137  -2.138 -15.151  1.00  0.94           H  
ATOM    383  HA  GLU A  22      22.910  -1.383 -17.929  1.00  0.94           H  
ATOM    384 1HB  GLU A  22      23.272   0.095 -15.288  1.00  0.94           H  
ATOM    385 2HB  GLU A  22      23.735   0.709 -16.869  1.00  0.94           H  
ATOM    386 1HG  GLU A  22      20.914   0.094 -15.939  1.00  0.94           H  
ATOM    387 2HG  GLU A  22      21.646   1.693 -16.041  1.00  0.94           H  
ATOM    388  N   GLY A  23      24.696  -2.959 -15.879  1.00  0.91           N  
ATOM    389  CA  GLY A  23      25.986  -3.530 -15.529  1.00  0.91           C  
ATOM    390  C   GLY A  23      26.642  -2.809 -14.350  1.00  0.91           C  
ATOM    391  O   GLY A  23      27.843  -2.958 -14.127  1.00  0.91           O  
ATOM    392  H   GLY A  23      23.871  -3.410 -15.483  1.00  0.91           H  
ATOM    393 1HA  GLY A  23      25.842  -4.579 -15.280  1.00  0.91           H  
ATOM    394 2HA  GLY A  23      26.644  -3.493 -16.394  1.00  0.91           H  
ATOM    395  N   TYR A  24      25.866  -2.006 -13.613  1.00  0.85           N  
ATOM    396  CA  TYR A  24      26.406  -1.229 -12.494  1.00  0.85           C  
ATOM    397  C   TYR A  24      26.235  -1.984 -11.186  1.00  0.85           C  
ATOM    398  O   TYR A  24      25.320  -2.795 -11.054  1.00  0.85           O  
ATOM    399  CB  TYR A  24      25.689   0.103 -12.384  1.00  0.85           C  
ATOM    400  CG  TYR A  24      25.851   1.017 -13.567  1.00  0.85           C  
ATOM    401  CD1 TYR A  24      25.036   2.129 -13.682  1.00  0.85           C  
ATOM    402  CD2 TYR A  24      26.793   0.747 -14.540  1.00  0.85           C  
ATOM    403  CE1 TYR A  24      25.170   2.971 -14.769  1.00  0.85           C  
ATOM    404  CE2 TYR A  24      26.927   1.579 -15.620  1.00  0.85           C  
ATOM    405  CZ  TYR A  24      26.126   2.688 -15.741  1.00  0.85           C  
ATOM    406  OH  TYR A  24      26.272   3.515 -16.831  1.00  0.85           O  
ATOM    407  H   TYR A  24      24.861  -1.930 -13.814  1.00  0.85           H  
ATOM    408  HA  TYR A  24      27.475  -1.061 -12.652  1.00  0.85           H  
ATOM    409 1HB  TYR A  24      24.627  -0.057 -12.209  1.00  0.85           H  
ATOM    410 2HB  TYR A  24      26.086   0.596 -11.542  1.00  0.85           H  
ATOM    411  HD1 TYR A  24      24.289   2.337 -12.915  1.00  0.85           H  
ATOM    412  HD2 TYR A  24      27.438  -0.125 -14.453  1.00  0.85           H  
ATOM    413  HE1 TYR A  24      24.531   3.847 -14.863  1.00  0.85           H  
ATOM    414  HE2 TYR A  24      27.674   1.358 -16.382  1.00  0.85           H  
ATOM    415  HH  TYR A  24      26.899   3.119 -17.443  1.00  0.85           H  
ATOM    416  N   TYR A  25      27.084  -1.724 -10.193  1.00  0.79           N  
ATOM    417  CA  TYR A  25      26.904  -2.428  -8.926  1.00  0.79           C  
ATOM    418  C   TYR A  25      26.005  -1.737  -7.948  1.00  0.79           C  
ATOM    419  O   TYR A  25      26.232  -0.575  -7.568  1.00  0.79           O  
ATOM    420  CB  TYR A  25      28.211  -2.736  -8.256  1.00  0.79           C  
ATOM    421  CG  TYR A  25      28.880  -3.810  -8.917  1.00  0.79           C  
ATOM    422  CD1 TYR A  25      29.922  -3.555  -9.664  1.00  0.79           C  
ATOM    423  CD2 TYR A  25      28.387  -5.079  -8.809  1.00  0.79           C  
ATOM    424  CE1 TYR A  25      30.511  -4.536 -10.326  1.00  0.79           C  
ATOM    425  CE2 TYR A  25      28.978  -6.099  -9.463  1.00  0.79           C  
ATOM    426  CZ  TYR A  25      30.049  -5.829 -10.249  1.00  0.79           C  
ATOM    427  OH  TYR A  25      30.681  -6.847 -10.957  1.00  0.79           O  
ATOM    428  H   TYR A  25      27.814  -1.021 -10.302  1.00  0.79           H  
ATOM    429  HA  TYR A  25      26.442  -3.385  -9.150  1.00  0.79           H  
ATOM    430 1HB  TYR A  25      28.842  -1.867  -8.302  1.00  0.79           H  
ATOM    431 2HB  TYR A  25      28.059  -2.975  -7.230  1.00  0.79           H  
ATOM    432  HD1 TYR A  25      30.296  -2.544  -9.745  1.00  0.79           H  
ATOM    433  HD2 TYR A  25      27.518  -5.258  -8.203  1.00  0.79           H  
ATOM    434  HE1 TYR A  25      31.341  -4.286 -10.913  1.00  0.79           H  
ATOM    435  HE2 TYR A  25      28.589  -7.111  -9.379  1.00  0.79           H  
ATOM    436  HH  TYR A  25      30.960  -6.514 -11.838  1.00  0.79           H  
ATOM    437  N   THR A  26      25.012  -2.505  -7.504  1.00  0.75           N  
ATOM    438  CA  THR A  26      24.010  -2.027  -6.587  1.00  0.75           C  
ATOM    439  C   THR A  26      23.820  -2.949  -5.390  1.00  0.75           C  
ATOM    440  O   THR A  26      24.267  -4.101  -5.388  1.00  0.75           O  
ATOM    441  CB  THR A  26      22.656  -1.875  -7.316  1.00  0.75           C  
ATOM    442  OG1 THR A  26      22.195  -3.160  -7.731  1.00  0.75           O  
ATOM    443  CG2 THR A  26      22.788  -0.987  -8.556  1.00  0.75           C  
ATOM    444  H   THR A  26      24.933  -3.456  -7.869  1.00  0.75           H  
ATOM    445  HA  THR A  26      24.346  -1.066  -6.223  1.00  0.75           H  
ATOM    446  HB  THR A  26      21.925  -1.435  -6.638  1.00  0.75           H  
ATOM    447  HG1 THR A  26      22.930  -3.656  -8.124  1.00  0.75           H  
ATOM    448 1HG2 THR A  26      21.819  -0.902  -9.043  1.00  0.75           H  
ATOM    449 2HG2 THR A  26      23.121  -0.008  -8.271  1.00  0.75           H  
ATOM    450 3HG2 THR A  26      23.498  -1.421  -9.258  1.00  0.75           H  
ATOM    451  N   ILE A  27      23.115  -2.446  -4.382  1.00  0.72           N  
ATOM    452  CA  ILE A  27      22.840  -3.244  -3.188  1.00  0.72           C  
ATOM    453  C   ILE A  27      21.550  -2.755  -2.509  1.00  0.72           C  
ATOM    454  O   ILE A  27      21.123  -1.621  -2.710  1.00  0.72           O  
ATOM    455  CB  ILE A  27      24.041  -3.201  -2.232  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      23.953  -4.312  -1.207  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      24.059  -1.836  -1.538  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      25.264  -4.552  -0.502  1.00  0.72           C  
ATOM    459  H   ILE A  27      22.797  -1.479  -4.464  1.00  0.72           H  
ATOM    460  HA  ILE A  27      22.687  -4.283  -3.487  1.00  0.72           H  
ATOM    461  HB  ILE A  27      24.966  -3.341  -2.790  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      23.207  -4.075  -0.480  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      23.662  -5.235  -1.715  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      24.884  -1.784  -0.870  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      24.144  -1.050  -2.290  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      23.137  -1.703  -0.974  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      25.179  -5.368   0.199  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      26.001  -4.804  -1.225  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      25.556  -3.656   0.017  1.00  0.72           H  
ATOM    470  N   GLY A  28      20.906  -3.604  -1.731  1.00  0.71           N  
ATOM    471  CA  GLY A  28      19.682  -3.241  -1.036  1.00  0.71           C  
ATOM    472  C   GLY A  28      18.629  -3.011  -2.087  1.00  0.71           C  
ATOM    473  O   GLY A  28      18.501  -3.858  -2.969  1.00  0.71           O  
ATOM    474  H   GLY A  28      21.258  -4.538  -1.602  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      19.384  -4.047  -0.363  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      19.839  -2.338  -0.449  1.00  0.71           H  
ATOM    477  N   ILE A  29      17.879  -1.911  -2.009  1.00  0.71           N  
ATOM    478  CA  ILE A  29      16.849  -1.658  -3.010  1.00  0.71           C  
ATOM    479  C   ILE A  29      17.254  -0.592  -4.023  1.00  0.71           C  
ATOM    480  O   ILE A  29      16.873   0.572  -3.900  1.00  0.71           O  
ATOM    481  CB  ILE A  29      15.547  -1.207  -2.350  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      15.025  -2.200  -1.395  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      14.513  -0.937  -3.377  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      13.834  -1.656  -0.667  1.00  0.71           C  
ATOM    485  H   ILE A  29      18.033  -1.247  -1.265  1.00  0.71           H  
ATOM    486  HA  ILE A  29      16.659  -2.578  -3.553  1.00  0.71           H  
ATOM    487  HB  ILE A  29      15.746  -0.322  -1.793  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      14.734  -3.100  -1.939  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      15.794  -2.462  -0.672  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      13.612  -0.596  -2.884  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      14.862  -0.176  -4.073  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      14.312  -1.857  -3.907  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      13.457  -2.398   0.016  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      14.130  -0.763  -0.120  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      13.052  -1.394  -1.375  1.00  0.71           H  
ATOM    496  N   GLY A  30      18.018  -0.996  -5.029  1.00  0.70           N  
ATOM    497  CA  GLY A  30      18.411  -0.129  -6.139  1.00  0.70           C  
ATOM    498  C   GLY A  30      19.586   0.814  -5.837  1.00  0.70           C  
ATOM    499  O   GLY A  30      20.002   1.584  -6.703  1.00  0.70           O  
ATOM    500  H   GLY A  30      18.313  -1.965  -5.040  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      18.666  -0.754  -6.995  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      17.548   0.462  -6.446  1.00  0.70           H  
ATOM    503  N   HIS A  31      20.122   0.772  -4.619  1.00  0.70           N  
ATOM    504  CA  HIS A  31      21.202   1.686  -4.250  1.00  0.70           C  
ATOM    505  C   HIS A  31      22.421   1.489  -5.116  1.00  0.70           C  
ATOM    506  O   HIS A  31      22.951   0.387  -5.186  1.00  0.70           O  
ATOM    507  CB  HIS A  31      21.597   1.491  -2.785  1.00  0.70           C  
ATOM    508  CG  HIS A  31      22.624   2.455  -2.267  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      22.366   3.789  -2.066  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      23.901   2.256  -1.891  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      23.448   4.376  -1.586  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      24.401   3.464  -1.463  1.00  0.70           N  
ATOM    513  H   HIS A  31      19.772   0.112  -3.936  1.00  0.70           H  
ATOM    514  HA  HIS A  31      20.865   2.717  -4.373  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      20.712   1.543  -2.151  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      22.028   0.522  -2.664  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      21.488   4.283  -2.273  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      24.513   1.369  -1.870  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      23.432   5.443  -1.360  1.00  0.70           H  
ATOM    520  N   LEU A  32      22.894   2.554  -5.751  1.00  0.70           N  
ATOM    521  CA  LEU A  32      24.052   2.456  -6.634  1.00  0.70           C  
ATOM    522  C   LEU A  32      25.346   2.794  -5.930  1.00  0.70           C  
ATOM    523  O   LEU A  32      25.484   3.858  -5.327  1.00  0.70           O  
ATOM    524  CB  LEU A  32      23.870   3.347  -7.881  1.00  0.70           C  
ATOM    525  CG  LEU A  32      25.099   3.434  -8.843  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      25.372   2.115  -9.441  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      24.831   4.440  -9.953  1.00  0.70           C  
ATOM    528  H   LEU A  32      22.420   3.440  -5.641  1.00  0.70           H  
ATOM    529  HA  LEU A  32      24.139   1.429  -6.969  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      23.027   2.963  -8.455  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      23.631   4.358  -7.553  1.00  0.70           H  
ATOM    532  HG  LEU A  32      25.981   3.738  -8.274  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      26.237   2.215 -10.082  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      25.576   1.406  -8.674  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      24.513   1.782 -10.019  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      25.699   4.489 -10.609  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      23.958   4.126 -10.527  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      24.647   5.421  -9.517  1.00  0.70           H  
ATOM    539  N   LEU A  33      26.283   1.857  -6.005  1.00  0.71           N  
ATOM    540  CA  LEU A  33      27.594   1.998  -5.411  1.00  0.71           C  
ATOM    541  C   LEU A  33      28.615   2.458  -6.435  1.00  0.71           C  
ATOM    542  O   LEU A  33      29.326   3.438  -6.224  1.00  0.71           O  
ATOM    543  CB  LEU A  33      28.020   0.650  -4.856  1.00  0.71           C  
ATOM    544  CG  LEU A  33      27.165   0.105  -3.735  1.00  0.71           C  
ATOM    545  CD1 LEU A  33      27.648  -1.252  -3.409  1.00  0.71           C  
ATOM    546  CD2 LEU A  33      27.278   1.030  -2.526  1.00  0.71           C  
ATOM    547  H   LEU A  33      26.082   0.999  -6.517  1.00  0.71           H  
ATOM    548  HA  LEU A  33      27.542   2.732  -4.608  1.00  0.71           H  
ATOM    549 1HB  LEU A  33      28.008  -0.081  -5.664  1.00  0.71           H  
ATOM    550 2HB  LEU A  33      29.045   0.731  -4.486  1.00  0.71           H  
ATOM    551  HG  LEU A  33      26.118   0.032  -4.052  1.00  0.71           H  
ATOM    552 1HD1 LEU A  33      27.051  -1.666  -2.607  1.00  0.71           H  
ATOM    553 2HD1 LEU A  33      27.557  -1.877  -4.295  1.00  0.71           H  
ATOM    554 3HD1 LEU A  33      28.692  -1.201  -3.105  1.00  0.71           H  
ATOM    555 1HD2 LEU A  33      26.689   0.637  -1.703  1.00  0.71           H  
ATOM    556 2HD2 LEU A  33      28.315   1.094  -2.229  1.00  0.71           H  
ATOM    557 3HD2 LEU A  33      26.917   2.027  -2.791  1.00  0.71           H  
ATOM    558  N   THR A  34      28.659   1.767  -7.567  1.00  0.73           N  
ATOM    559  CA  THR A  34      29.615   2.124  -8.610  1.00  0.73           C  
ATOM    560  C   THR A  34      29.168   1.715  -9.988  1.00  0.73           C  
ATOM    561  O   THR A  34      28.469   0.722 -10.180  1.00  0.73           O  
ATOM    562  CB  THR A  34      31.024   1.547  -8.371  1.00  0.73           C  
ATOM    563  OG1 THR A  34      31.904   2.025  -9.410  1.00  0.73           O  
ATOM    564  CG2 THR A  34      31.004   0.047  -8.391  1.00  0.73           C  
ATOM    565  H   THR A  34      28.014   0.984  -7.689  1.00  0.73           H  
ATOM    566  HA  THR A  34      29.710   3.211  -8.614  1.00  0.73           H  
ATOM    567  HB  THR A  34      31.400   1.884  -7.401  1.00  0.73           H  
ATOM    568  HG1 THR A  34      32.238   2.896  -9.156  1.00  0.73           H  
ATOM    569 1HG2 THR A  34      32.013  -0.333  -8.228  1.00  0.73           H  
ATOM    570 2HG2 THR A  34      30.349  -0.308  -7.602  1.00  0.73           H  
ATOM    571 3HG2 THR A  34      30.638  -0.295  -9.359  1.00  0.73           H  
ATOM    572  N   LYS A  35      29.650   2.445 -10.976  1.00  0.76           N  
ATOM    573  CA  LYS A  35      29.333   2.122 -12.349  1.00  0.76           C  
ATOM    574  C   LYS A  35      30.304   1.103 -12.943  1.00  0.76           C  
ATOM    575  O   LYS A  35      30.133   0.665 -14.081  1.00  0.76           O  
ATOM    576  CB  LYS A  35      29.273   3.402 -13.173  1.00  0.76           C  
ATOM    577  CG  LYS A  35      28.134   4.320 -12.729  1.00  0.76           C  
ATOM    578  CD  LYS A  35      28.037   5.572 -13.570  1.00  0.76           C  
ATOM    579  CE  LYS A  35      26.881   6.453 -13.102  1.00  0.76           C  
ATOM    580  NZ  LYS A  35      26.796   7.725 -13.880  1.00  0.76           N  
ATOM    581  H   LYS A  35      30.237   3.240 -10.766  1.00  0.76           H  
ATOM    582  HA  LYS A  35      28.345   1.675 -12.362  1.00  0.76           H  
ATOM    583 1HB  LYS A  35      30.214   3.944 -13.083  1.00  0.76           H  
ATOM    584 2HB  LYS A  35      29.128   3.157 -14.223  1.00  0.76           H  
ATOM    585 1HG  LYS A  35      27.198   3.783 -12.781  1.00  0.76           H  
ATOM    586 2HG  LYS A  35      28.296   4.608 -11.692  1.00  0.76           H  
ATOM    587 1HD  LYS A  35      28.968   6.135 -13.503  1.00  0.76           H  
ATOM    588 2HD  LYS A  35      27.870   5.295 -14.613  1.00  0.76           H  
ATOM    589 1HE  LYS A  35      25.947   5.902 -13.219  1.00  0.76           H  
ATOM    590 2HE  LYS A  35      27.019   6.692 -12.047  1.00  0.76           H  
ATOM    591 1HZ  LYS A  35      26.021   8.278 -13.542  1.00  0.76           H  
ATOM    592 2HZ  LYS A  35      27.655   8.246 -13.768  1.00  0.76           H  
ATOM    593 3HZ  LYS A  35      26.657   7.512 -14.857  1.00  0.76           H  
ATOM    594  N   SER A  36      31.343   0.740 -12.187  1.00  0.80           N  
ATOM    595  CA  SER A  36      32.280  -0.255 -12.683  1.00  0.80           C  
ATOM    596  C   SER A  36      31.564  -1.594 -12.851  1.00  0.80           C  
ATOM    597  O   SER A  36      30.737  -1.931 -12.017  1.00  0.80           O  
ATOM    598  CB  SER A  36      33.425  -0.457 -11.709  1.00  0.80           C  
ATOM    599  OG  SER A  36      34.263  -1.520 -12.133  1.00  0.80           O  
ATOM    600  H   SER A  36      31.473   1.148 -11.258  1.00  0.80           H  
ATOM    601  HA  SER A  36      32.670   0.112 -13.627  1.00  0.80           H  
ATOM    602 1HB  SER A  36      34.004   0.461 -11.624  1.00  0.80           H  
ATOM    603 2HB  SER A  36      33.021  -0.682 -10.721  1.00  0.80           H  
ATOM    604  HG  SER A  36      34.885  -1.658 -11.409  1.00  0.80           H  
ATOM    605  N   PRO A  37      31.840  -2.373 -13.915  1.00  0.83           N  
ATOM    606  CA  PRO A  37      31.335  -3.716 -14.142  1.00  0.83           C  
ATOM    607  C   PRO A  37      32.078  -4.788 -13.330  1.00  0.83           C  
ATOM    608  O   PRO A  37      31.670  -5.954 -13.317  1.00  0.83           O  
ATOM    609  CB  PRO A  37      31.567  -3.898 -15.641  1.00  0.83           C  
ATOM    610  CG  PRO A  37      32.796  -3.066 -15.933  1.00  0.83           C  
ATOM    611  CD  PRO A  37      32.669  -1.853 -15.026  1.00  0.83           C  
ATOM    612  HA  PRO A  37      30.262  -3.736 -13.907  1.00  0.83           H  
ATOM    613 1HB  PRO A  37      31.701  -4.962 -15.874  1.00  0.83           H  
ATOM    614 2HB  PRO A  37      30.678  -3.555 -16.194  1.00  0.83           H  
ATOM    615 1HG  PRO A  37      33.703  -3.656 -15.724  1.00  0.83           H  
ATOM    616 2HG  PRO A  37      32.830  -2.799 -16.999  1.00  0.83           H  
ATOM    617 1HD  PRO A  37      33.672  -1.564 -14.680  1.00  0.83           H  
ATOM    618 2HD  PRO A  37      32.141  -1.035 -15.546  1.00  0.83           H  
ATOM    619  N   SER A  38      33.191  -4.415 -12.678  1.00  0.85           N  
ATOM    620  CA  SER A  38      34.015  -5.393 -11.956  1.00  0.85           C  
ATOM    621  C   SER A  38      33.790  -5.383 -10.433  1.00  0.85           C  
ATOM    622  O   SER A  38      34.022  -4.368  -9.766  1.00  0.85           O  
ATOM    623  CB  SER A  38      35.475  -5.138 -12.284  1.00  0.85           C  
ATOM    624  OG  SER A  38      36.343  -5.945 -11.518  1.00  0.85           O  
ATOM    625  H   SER A  38      33.489  -3.438 -12.663  1.00  0.85           H  
ATOM    626  HA  SER A  38      33.757  -6.387 -12.323  1.00  0.85           H  
ATOM    627 1HB  SER A  38      35.639  -5.333 -13.343  1.00  0.85           H  
ATOM    628 2HB  SER A  38      35.701  -4.087 -12.114  1.00  0.85           H  
ATOM    629  HG  SER A  38      36.055  -6.853 -11.661  1.00  0.85           H  
ATOM    630  N   LEU A  39      33.338  -6.514  -9.866  1.00  0.84           N  
ATOM    631  CA  LEU A  39      33.057  -6.546  -8.426  1.00  0.84           C  
ATOM    632  C   LEU A  39      34.325  -6.714  -7.640  1.00  0.84           C  
ATOM    633  O   LEU A  39      34.716  -7.819  -7.258  1.00  0.84           O  
ATOM    634  CB  LEU A  39      32.081  -7.662  -8.025  1.00  0.84           C  
ATOM    635  CG  LEU A  39      31.690  -7.639  -6.547  1.00  0.84           C  
ATOM    636  CD1 LEU A  39      31.184  -6.301  -6.227  1.00  0.84           C  
ATOM    637  CD2 LEU A  39      30.587  -8.657  -6.278  1.00  0.84           C  
ATOM    638  H   LEU A  39      33.159  -7.331 -10.433  1.00  0.84           H  
ATOM    639  HA  LEU A  39      32.610  -5.593  -8.146  1.00  0.84           H  
ATOM    640 1HB  LEU A  39      31.193  -7.615  -8.600  1.00  0.84           H  
ATOM    641 2HB  LEU A  39      32.558  -8.619  -8.218  1.00  0.84           H  
ATOM    642  HG  LEU A  39      32.562  -7.848  -5.931  1.00  0.84           H  
ATOM    643 1HD1 LEU A  39      30.911  -6.254  -5.178  1.00  0.84           H  
ATOM    644 2HD1 LEU A  39      31.965  -5.598  -6.434  1.00  0.84           H  
ATOM    645 3HD1 LEU A  39      30.329  -6.089  -6.843  1.00  0.84           H  
ATOM    646 1HD2 LEU A  39      30.299  -8.618  -5.226  1.00  0.84           H  
ATOM    647 2HD2 LEU A  39      29.715  -8.422  -6.897  1.00  0.84           H  
ATOM    648 3HD2 LEU A  39      30.945  -9.656  -6.522  1.00  0.84           H  
ATOM    649  N   ASN A  40      34.946  -5.590  -7.389  1.00  0.81           N  
ATOM    650  CA  ASN A  40      36.240  -5.545  -6.756  1.00  0.81           C  
ATOM    651  C   ASN A  40      36.253  -4.584  -5.586  1.00  0.81           C  
ATOM    652  O   ASN A  40      35.200  -4.200  -5.055  1.00  0.81           O  
ATOM    653  CB  ASN A  40      37.299  -5.219  -7.798  1.00  0.81           C  
ATOM    654  CG  ASN A  40      37.198  -3.835  -8.439  1.00  0.81           C  
ATOM    655  OD1 ASN A  40      37.090  -2.779  -7.804  1.00  0.81           O  
ATOM    656  ND2 ASN A  40      37.212  -3.827  -9.735  1.00  0.81           N  
ATOM    657  H   ASN A  40      34.527  -4.749  -7.782  1.00  0.81           H  
ATOM    658  HA  ASN A  40      36.462  -6.534  -6.355  1.00  0.81           H  
ATOM    659 1HB  ASN A  40      38.291  -5.339  -7.373  1.00  0.81           H  
ATOM    660 2HB  ASN A  40      37.216  -5.955  -8.602  1.00  0.81           H  
ATOM    661 1HD2 ASN A  40      37.141  -2.962 -10.226  1.00  0.81           H  
ATOM    662 2HD2 ASN A  40      37.231  -4.686 -10.259  1.00  0.81           H  
ATOM    663  N   ALA A  41      37.453  -4.202  -5.177  1.00  0.76           N  
ATOM    664  CA  ALA A  41      37.637  -3.338  -4.034  1.00  0.76           C  
ATOM    665  C   ALA A  41      36.875  -2.030  -4.170  1.00  0.76           C  
ATOM    666  O   ALA A  41      36.463  -1.472  -3.162  1.00  0.76           O  
ATOM    667  CB  ALA A  41      39.108  -3.039  -3.854  1.00  0.76           C  
ATOM    668  H   ALA A  41      38.272  -4.540  -5.658  1.00  0.76           H  
ATOM    669  HA  ALA A  41      37.263  -3.860  -3.155  1.00  0.76           H  
ATOM    670 1HB  ALA A  41      39.244  -2.411  -2.973  1.00  0.76           H  
ATOM    671 2HB  ALA A  41      39.658  -3.970  -3.726  1.00  0.76           H  
ATOM    672 3HB  ALA A  41      39.480  -2.515  -4.734  1.00  0.76           H  
ATOM    673  N   ALA A  42      36.723  -1.497  -5.385  1.00  0.70           N  
ATOM    674  CA  ALA A  42      36.020  -0.225  -5.537  1.00  0.70           C  
ATOM    675  C   ALA A  42      34.563  -0.337  -5.122  1.00  0.70           C  
ATOM    676  O   ALA A  42      34.049   0.486  -4.369  1.00  0.70           O  
ATOM    677  CB  ALA A  42      36.073   0.240  -6.979  1.00  0.70           C  
ATOM    678  H   ALA A  42      37.053  -1.996  -6.202  1.00  0.70           H  
ATOM    679  HA  ALA A  42      36.507   0.509  -4.897  1.00  0.70           H  
ATOM    680 1HB  ALA A  42      35.562   1.197  -7.071  1.00  0.70           H  
ATOM    681 2HB  ALA A  42      37.112   0.347  -7.287  1.00  0.70           H  
ATOM    682 3HB  ALA A  42      35.580  -0.496  -7.615  1.00  0.70           H  
ATOM    683  N   ALA A  43      33.888  -1.388  -5.579  1.00  0.66           N  
ATOM    684  CA  ALA A  43      32.481  -1.563  -5.243  1.00  0.66           C  
ATOM    685  C   ALA A  43      32.324  -1.750  -3.750  1.00  0.66           C  
ATOM    686  O   ALA A  43      31.399  -1.221  -3.125  1.00  0.66           O  
ATOM    687  CB  ALA A  43      31.919  -2.759  -5.974  1.00  0.66           C  
ATOM    688  H   ALA A  43      34.356  -2.067  -6.165  1.00  0.66           H  
ATOM    689  HA  ALA A  43      31.942  -0.661  -5.534  1.00  0.66           H  
ATOM    690 1HB  ALA A  43      30.873  -2.879  -5.733  1.00  0.66           H  
ATOM    691 2HB  ALA A  43      32.027  -2.626  -7.051  1.00  0.66           H  
ATOM    692 3HB  ALA A  43      32.478  -3.628  -5.655  1.00  0.66           H  
ATOM    693  N   LYS A  44      33.259  -2.504  -3.177  1.00  0.62           N  
ATOM    694  CA  LYS A  44      33.214  -2.795  -1.762  1.00  0.62           C  
ATOM    695  C   LYS A  44      33.565  -1.559  -0.938  1.00  0.62           C  
ATOM    696  O   LYS A  44      32.925  -1.306   0.080  1.00  0.62           O  
ATOM    697  CB  LYS A  44      34.105  -3.996  -1.472  1.00  0.62           C  
ATOM    698  CG  LYS A  44      33.510  -5.276  -2.082  1.00  0.62           C  
ATOM    699  CD  LYS A  44      34.328  -6.518  -1.824  1.00  0.62           C  
ATOM    700  CE  LYS A  44      33.676  -7.732  -2.502  1.00  0.62           C  
ATOM    701  NZ  LYS A  44      34.453  -8.984  -2.289  1.00  0.62           N  
ATOM    702  H   LYS A  44      34.000  -2.913  -3.753  1.00  0.62           H  
ATOM    703  HA  LYS A  44      32.195  -3.077  -1.504  1.00  0.62           H  
ATOM    704 1HB  LYS A  44      35.093  -3.832  -1.899  1.00  0.62           H  
ATOM    705 2HB  LYS A  44      34.215  -4.132  -0.395  1.00  0.62           H  
ATOM    706 1HG  LYS A  44      32.518  -5.425  -1.684  1.00  0.62           H  
ATOM    707 2HG  LYS A  44      33.425  -5.139  -3.163  1.00  0.62           H  
ATOM    708 1HD  LYS A  44      35.335  -6.379  -2.223  1.00  0.62           H  
ATOM    709 2HD  LYS A  44      34.393  -6.700  -0.749  1.00  0.62           H  
ATOM    710 1HE  LYS A  44      32.673  -7.869  -2.102  1.00  0.62           H  
ATOM    711 2HE  LYS A  44      33.605  -7.538  -3.574  1.00  0.62           H  
ATOM    712 1HZ  LYS A  44      33.988  -9.749  -2.757  1.00  0.62           H  
ATOM    713 2HZ  LYS A  44      35.381  -8.873  -2.668  1.00  0.62           H  
ATOM    714 3HZ  LYS A  44      34.510  -9.179  -1.298  1.00  0.62           H  
ATOM    715  N   SER A  45      34.527  -0.755  -1.410  1.00  0.60           N  
ATOM    716  CA  SER A  45      34.938   0.462  -0.720  1.00  0.60           C  
ATOM    717  C   SER A  45      33.774   1.439  -0.685  1.00  0.60           C  
ATOM    718  O   SER A  45      33.508   2.086   0.333  1.00  0.60           O  
ATOM    719  CB  SER A  45      36.118   1.109  -1.433  1.00  0.60           C  
ATOM    720  OG  SER A  45      37.256   0.297  -1.377  1.00  0.60           O  
ATOM    721  H   SER A  45      35.022  -1.010  -2.254  1.00  0.60           H  
ATOM    722  HA  SER A  45      35.222   0.208   0.303  1.00  0.60           H  
ATOM    723 1HB  SER A  45      35.850   1.291  -2.474  1.00  0.60           H  
ATOM    724 2HB  SER A  45      36.330   2.073  -0.978  1.00  0.60           H  
ATOM    725  HG  SER A  45      37.009  -0.518  -1.859  1.00  0.60           H  
ATOM    726  N   GLU A  46      33.042   1.537  -1.794  1.00  0.59           N  
ATOM    727  CA  GLU A  46      31.909   2.440  -1.810  1.00  0.59           C  
ATOM    728  C   GLU A  46      30.840   1.946  -0.836  1.00  0.59           C  
ATOM    729  O   GLU A  46      30.218   2.754  -0.140  1.00  0.59           O  
ATOM    730  CB  GLU A  46      31.362   2.603  -3.223  1.00  0.59           C  
ATOM    731  CG  GLU A  46      32.287   3.377  -4.205  1.00  0.59           C  
ATOM    732  CD  GLU A  46      32.585   4.818  -3.796  1.00  0.59           C  
ATOM    733  OE1 GLU A  46      31.669   5.547  -3.499  1.00  0.59           O  
ATOM    734  OE2 GLU A  46      33.754   5.187  -3.778  1.00  0.59           O  
ATOM    735  H   GLU A  46      33.294   1.006  -2.631  1.00  0.59           H  
ATOM    736  HA  GLU A  46      32.242   3.416  -1.470  1.00  0.59           H  
ATOM    737 1HB  GLU A  46      31.200   1.612  -3.653  1.00  0.59           H  
ATOM    738 2HB  GLU A  46      30.394   3.105  -3.193  1.00  0.59           H  
ATOM    739 1HG  GLU A  46      33.229   2.846  -4.280  1.00  0.59           H  
ATOM    740 2HG  GLU A  46      31.824   3.371  -5.191  1.00  0.59           H  
ATOM    741  N   LEU A  47      30.669   0.622  -0.721  1.00  0.59           N  
ATOM    742  CA  LEU A  47      29.705   0.100   0.236  1.00  0.59           C  
ATOM    743  C   LEU A  47      30.139   0.422   1.657  1.00  0.59           C  
ATOM    744  O   LEU A  47      29.323   0.871   2.470  1.00  0.59           O  
ATOM    745  CB  LEU A  47      29.534  -1.410   0.122  1.00  0.59           C  
ATOM    746  CG  LEU A  47      28.502  -1.958   1.078  1.00  0.59           C  
ATOM    747  CD1 LEU A  47      27.207  -1.301   0.764  1.00  0.59           C  
ATOM    748  CD2 LEU A  47      28.391  -3.456   0.948  1.00  0.59           C  
ATOM    749  H   LEU A  47      31.175  -0.019  -1.335  1.00  0.59           H  
ATOM    750  HA  LEU A  47      28.746   0.575   0.056  1.00  0.59           H  
ATOM    751 1HB  LEU A  47      29.237  -1.652  -0.883  1.00  0.59           H  
ATOM    752 2HB  LEU A  47      30.484  -1.898   0.335  1.00  0.59           H  
ATOM    753  HG  LEU A  47      28.782  -1.711   2.090  1.00  0.59           H  
ATOM    754 1HD1 LEU A  47      26.451  -1.666   1.426  1.00  0.59           H  
ATOM    755 2HD1 LEU A  47      27.299  -0.222   0.874  1.00  0.59           H  
ATOM    756 3HD1 LEU A  47      26.955  -1.540  -0.249  1.00  0.59           H  
ATOM    757 1HD2 LEU A  47      27.639  -3.832   1.644  1.00  0.59           H  
ATOM    758 2HD2 LEU A  47      28.110  -3.716  -0.066  1.00  0.59           H  
ATOM    759 3HD2 LEU A  47      29.349  -3.895   1.187  1.00  0.59           H  
ATOM    760  N   ASP A  48      31.431   0.224   1.949  1.00  0.60           N  
ATOM    761  CA  ASP A  48      31.945   0.472   3.287  1.00  0.60           C  
ATOM    762  C   ASP A  48      31.655   1.910   3.695  1.00  0.60           C  
ATOM    763  O   ASP A  48      31.207   2.172   4.821  1.00  0.60           O  
ATOM    764  CB  ASP A  48      33.477   0.294   3.335  1.00  0.60           C  
ATOM    765  CG  ASP A  48      34.000  -1.134   3.191  1.00  0.60           C  
ATOM    766  OD1 ASP A  48      33.233  -2.063   3.287  1.00  0.60           O  
ATOM    767  OD2 ASP A  48      35.187  -1.288   3.016  1.00  0.60           O  
ATOM    768  H   ASP A  48      32.052  -0.143   1.231  1.00  0.60           H  
ATOM    769  HA  ASP A  48      31.456  -0.204   3.984  1.00  0.60           H  
ATOM    770 1HB  ASP A  48      33.928   0.899   2.552  1.00  0.60           H  
ATOM    771 2HB  ASP A  48      33.839   0.686   4.285  1.00  0.60           H  
ATOM    772  N   LYS A  49      31.878   2.845   2.760  1.00  0.62           N  
ATOM    773  CA  LYS A  49      31.639   4.258   3.013  1.00  0.62           C  
ATOM    774  C   LYS A  49      30.158   4.577   3.164  1.00  0.62           C  
ATOM    775  O   LYS A  49      29.777   5.381   4.016  1.00  0.62           O  
ATOM    776  CB  LYS A  49      32.252   5.106   1.902  1.00  0.62           C  
ATOM    777  CG  LYS A  49      33.784   5.141   1.909  1.00  0.62           C  
ATOM    778  CD  LYS A  49      34.311   6.161   0.915  1.00  0.62           C  
ATOM    779  CE  LYS A  49      34.065   5.699  -0.505  1.00  0.62           C  
ATOM    780  NZ  LYS A  49      34.653   6.623  -1.518  1.00  0.62           N  
ATOM    781  H   LYS A  49      32.257   2.559   1.854  1.00  0.62           H  
ATOM    782  HA  LYS A  49      32.130   4.521   3.950  1.00  0.62           H  
ATOM    783 1HB  LYS A  49      31.934   4.707   0.933  1.00  0.62           H  
ATOM    784 2HB  LYS A  49      31.883   6.127   1.975  1.00  0.62           H  
ATOM    785 1HG  LYS A  49      34.137   5.397   2.907  1.00  0.62           H  
ATOM    786 2HG  LYS A  49      34.168   4.156   1.650  1.00  0.62           H  
ATOM    787 1HD  LYS A  49      33.811   7.117   1.069  1.00  0.62           H  
ATOM    788 2HD  LYS A  49      35.381   6.298   1.063  1.00  0.62           H  
ATOM    789 1HE  LYS A  49      34.499   4.707  -0.639  1.00  0.62           H  
ATOM    790 2HE  LYS A  49      32.989   5.636  -0.675  1.00  0.62           H  
ATOM    791 1HZ  LYS A  49      34.430   6.232  -2.446  1.00  0.62           H  
ATOM    792 2HZ  LYS A  49      34.244   7.537  -1.431  1.00  0.62           H  
ATOM    793 3HZ  LYS A  49      35.647   6.682  -1.402  1.00  0.62           H  
ATOM    794  N   ALA A  50      29.314   3.932   2.353  1.00  0.65           N  
ATOM    795  CA  ALA A  50      27.873   4.147   2.405  1.00  0.65           C  
ATOM    796  C   ALA A  50      27.304   3.780   3.769  1.00  0.65           C  
ATOM    797  O   ALA A  50      26.411   4.452   4.286  1.00  0.65           O  
ATOM    798  CB  ALA A  50      27.188   3.310   1.335  1.00  0.65           C  
ATOM    799  H   ALA A  50      29.682   3.291   1.651  1.00  0.65           H  
ATOM    800  HA  ALA A  50      27.681   5.203   2.222  1.00  0.65           H  
ATOM    801 1HB  ALA A  50      26.122   3.486   1.352  1.00  0.65           H  
ATOM    802 2HB  ALA A  50      27.582   3.577   0.355  1.00  0.65           H  
ATOM    803 3HB  ALA A  50      27.380   2.259   1.523  1.00  0.65           H  
ATOM    804  N   ILE A  51      27.846   2.720   4.354  1.00  0.67           N  
ATOM    805  CA  ILE A  51      27.385   2.210   5.633  1.00  0.67           C  
ATOM    806  C   ILE A  51      28.082   2.842   6.841  1.00  0.67           C  
ATOM    807  O   ILE A  51      27.435   3.151   7.845  1.00  0.67           O  
ATOM    808  CB  ILE A  51      27.590   0.704   5.697  1.00  0.67           C  
ATOM    809  CG1 ILE A  51      26.765   0.016   4.648  1.00  0.67           C  
ATOM    810  CG2 ILE A  51      27.209   0.203   7.050  1.00  0.67           C  
ATOM    811  CD1 ILE A  51      27.146  -1.385   4.532  1.00  0.67           C  
ATOM    812  H   ILE A  51      28.576   2.211   3.851  1.00  0.67           H  
ATOM    813  HA  ILE A  51      26.319   2.416   5.712  1.00  0.67           H  
ATOM    814  HB  ILE A  51      28.643   0.473   5.499  1.00  0.67           H  
ATOM    815 1HG1 ILE A  51      25.705   0.084   4.896  1.00  0.67           H  
ATOM    816 2HG1 ILE A  51      26.932   0.499   3.683  1.00  0.67           H  
ATOM    817 1HG2 ILE A  51      27.365  -0.871   7.088  1.00  0.67           H  
ATOM    818 2HG2 ILE A  51      27.817   0.690   7.809  1.00  0.67           H  
ATOM    819 3HG2 ILE A  51      26.158   0.421   7.239  1.00  0.67           H  
ATOM    820 1HD1 ILE A  51      26.582  -1.872   3.765  1.00  0.67           H  
ATOM    821 2HD1 ILE A  51      28.181  -1.395   4.282  1.00  0.67           H  
ATOM    822 3HD1 ILE A  51      26.987  -1.897   5.483  1.00  0.67           H  
ATOM    823  N   GLY A  52      29.408   2.974   6.774  1.00  0.69           N  
ATOM    824  CA  GLY A  52      30.196   3.471   7.893  1.00  0.69           C  
ATOM    825  C   GLY A  52      30.988   2.360   8.597  1.00  0.69           C  
ATOM    826  O   GLY A  52      31.255   2.449   9.798  1.00  0.69           O  
ATOM    827  H   GLY A  52      29.896   2.728   5.922  1.00  0.69           H  
ATOM    828 1HA  GLY A  52      30.888   4.228   7.524  1.00  0.69           H  
ATOM    829 2HA  GLY A  52      29.540   3.963   8.608  1.00  0.69           H  
ATOM    830  N   ARG A  53      31.327   1.291   7.868  1.00  0.71           N  
ATOM    831  CA  ARG A  53      32.108   0.194   8.461  1.00  0.71           C  
ATOM    832  C   ARG A  53      32.749  -0.652   7.384  1.00  0.71           C  
ATOM    833  O   ARG A  53      32.346  -0.590   6.234  1.00  0.71           O  
ATOM    834  CB  ARG A  53      31.256  -0.732   9.311  1.00  0.71           C  
ATOM    835  CG  ARG A  53      30.215  -1.510   8.554  1.00  0.71           C  
ATOM    836  CD  ARG A  53      29.446  -2.399   9.461  1.00  0.71           C  
ATOM    837  NE  ARG A  53      28.398  -3.125   8.773  1.00  0.71           N  
ATOM    838  CZ  ARG A  53      28.551  -4.318   8.163  1.00  0.71           C  
ATOM    839  NH1 ARG A  53      29.722  -4.934   8.164  1.00  0.71           N  
ATOM    840  NH2 ARG A  53      27.512  -4.868   7.574  1.00  0.71           N  
ATOM    841  H   ARG A  53      31.096   1.289   6.874  1.00  0.71           H  
ATOM    842  HA  ARG A  53      32.895   0.621   9.082  1.00  0.71           H  
ATOM    843 1HB  ARG A  53      31.897  -1.455   9.813  1.00  0.71           H  
ATOM    844 2HB  ARG A  53      30.744  -0.158  10.083  1.00  0.71           H  
ATOM    845 1HG  ARG A  53      29.551  -0.829   8.072  1.00  0.71           H  
ATOM    846 2HG  ARG A  53      30.705  -2.131   7.801  1.00  0.71           H  
ATOM    847 1HD  ARG A  53      30.123  -3.124   9.911  1.00  0.71           H  
ATOM    848 2HD  ARG A  53      28.982  -1.800  10.243  1.00  0.71           H  
ATOM    849  HE  ARG A  53      27.460  -2.696   8.750  1.00  0.71           H  
ATOM    850 1HH1 ARG A  53      30.527  -4.507   8.620  1.00  0.71           H  
ATOM    851 2HH1 ARG A  53      29.823  -5.825   7.709  1.00  0.71           H  
ATOM    852 1HH2 ARG A  53      26.616  -4.361   7.589  1.00  0.71           H  
ATOM    853 2HH2 ARG A  53      27.596  -5.768   7.126  1.00  0.71           H  
ATOM    854  N   ASN A  54      33.702  -1.495   7.753  1.00  0.72           N  
ATOM    855  CA  ASN A  54      34.273  -2.399   6.759  1.00  0.72           C  
ATOM    856  C   ASN A  54      33.303  -3.551   6.482  1.00  0.72           C  
ATOM    857  O   ASN A  54      32.775  -4.151   7.426  1.00  0.72           O  
ATOM    858  CB  ASN A  54      35.603  -2.935   7.242  1.00  0.72           C  
ATOM    859  CG  ASN A  54      36.652  -1.856   7.419  1.00  0.72           C  
ATOM    860  OD1 ASN A  54      36.672  -0.833   6.727  1.00  0.72           O  
ATOM    861  ND2 ASN A  54      37.535  -2.075   8.357  1.00  0.72           N  
ATOM    862  H   ASN A  54      34.029  -1.516   8.708  1.00  0.72           H  
ATOM    863  HA  ASN A  54      34.421  -1.859   5.826  1.00  0.72           H  
ATOM    864 1HB  ASN A  54      35.464  -3.452   8.192  1.00  0.72           H  
ATOM    865 2HB  ASN A  54      35.972  -3.668   6.523  1.00  0.72           H  
ATOM    866 1HD2 ASN A  54      38.256  -1.405   8.532  1.00  0.72           H  
ATOM    867 2HD2 ASN A  54      37.489  -2.913   8.901  1.00  0.72           H  
ATOM    868  N   THR A  55      33.089  -3.879   5.209  1.00  0.73           N  
ATOM    869  CA  THR A  55      32.200  -4.967   4.822  1.00  0.73           C  
ATOM    870  C   THR A  55      32.921  -5.951   3.914  1.00  0.73           C  
ATOM    871  O   THR A  55      34.081  -5.771   3.556  1.00  0.73           O  
ATOM    872  CB  THR A  55      30.998  -4.472   3.997  1.00  0.73           C  
ATOM    873  OG1 THR A  55      31.460  -4.098   2.694  1.00  0.73           O  
ATOM    874  CG2 THR A  55      30.340  -3.291   4.639  1.00  0.73           C  
ATOM    875  H   THR A  55      33.504  -3.312   4.465  1.00  0.73           H  
ATOM    876  HA  THR A  55      31.858  -5.489   5.713  1.00  0.73           H  
ATOM    877  HB  THR A  55      30.270  -5.269   3.903  1.00  0.73           H  
ATOM    878  HG1 THR A  55      32.125  -3.359   2.804  1.00  0.73           H  
ATOM    879 1HG2 THR A  55      29.529  -3.015   4.007  1.00  0.73           H  
ATOM    880 2HG2 THR A  55      29.973  -3.554   5.622  1.00  0.73           H  
ATOM    881 3HG2 THR A  55      31.049  -2.468   4.723  1.00  0.73           H  
ATOM    882  N   ASN A  56      32.202  -6.988   3.519  1.00  0.73           N  
ATOM    883  CA  ASN A  56      32.680  -7.957   2.543  1.00  0.73           C  
ATOM    884  C   ASN A  56      31.861  -7.829   1.257  1.00  0.73           C  
ATOM    885  O   ASN A  56      31.746  -8.783   0.486  1.00  0.73           O  
ATOM    886  CB  ASN A  56      32.595  -9.364   3.097  1.00  0.73           C  
ATOM    887  CG  ASN A  56      33.561  -9.605   4.235  1.00  0.73           C  
ATOM    888  OD1 ASN A  56      34.772  -9.724   4.021  1.00  0.73           O  
ATOM    889  ND2 ASN A  56      33.046  -9.682   5.437  1.00  0.73           N  
ATOM    890  H   ASN A  56      31.274  -7.097   3.896  1.00  0.73           H  
ATOM    891  HA  ASN A  56      33.719  -7.734   2.295  1.00  0.73           H  
ATOM    892 1HB  ASN A  56      31.578  -9.554   3.448  1.00  0.73           H  
ATOM    893 2HB  ASN A  56      32.803 -10.079   2.302  1.00  0.73           H  
ATOM    894 1HD2 ASN A  56      33.641  -9.843   6.226  1.00  0.73           H  
ATOM    895 2HD2 ASN A  56      32.061  -9.588   5.568  1.00  0.73           H  
ATOM    896  N   GLY A  57      31.248  -6.653   1.046  1.00  0.72           N  
ATOM    897  CA  GLY A  57      30.341  -6.467  -0.086  1.00  0.72           C  
ATOM    898  C   GLY A  57      28.938  -6.903   0.331  1.00  0.72           C  
ATOM    899  O   GLY A  57      28.040  -7.106  -0.489  1.00  0.72           O  
ATOM    900  H   GLY A  57      31.410  -5.857   1.669  1.00  0.72           H  
ATOM    901 1HA  GLY A  57      30.338  -5.419  -0.376  1.00  0.72           H  
ATOM    902 2HA  GLY A  57      30.676  -7.052  -0.939  1.00  0.72           H  
ATOM    903  N   VAL A  58      28.781  -7.081   1.636  1.00  0.72           N  
ATOM    904  CA  VAL A  58      27.543  -7.517   2.265  1.00  0.72           C  
ATOM    905  C   VAL A  58      27.042  -6.476   3.262  1.00  0.72           C  
ATOM    906  O   VAL A  58      27.820  -5.921   4.042  1.00  0.72           O  
ATOM    907  CB  VAL A  58      27.742  -8.889   2.934  1.00  0.72           C  
ATOM    908  CG1 VAL A  58      26.463  -9.328   3.649  1.00  0.72           C  
ATOM    909  CG2 VAL A  58      28.129  -9.905   1.854  1.00  0.72           C  
ATOM    910  H   VAL A  58      29.575  -6.895   2.220  1.00  0.72           H  
ATOM    911  HA  VAL A  58      26.789  -7.634   1.491  1.00  0.72           H  
ATOM    912  HB  VAL A  58      28.532  -8.821   3.677  1.00  0.72           H  
ATOM    913 1HG1 VAL A  58      26.622 -10.298   4.113  1.00  0.72           H  
ATOM    914 2HG1 VAL A  58      26.198  -8.604   4.417  1.00  0.72           H  
ATOM    915 3HG1 VAL A  58      25.650  -9.402   2.927  1.00  0.72           H  
ATOM    916 1HG2 VAL A  58      28.278 -10.881   2.309  1.00  0.72           H  
ATOM    917 2HG2 VAL A  58      27.327  -9.964   1.118  1.00  0.72           H  
ATOM    918 3HG2 VAL A  58      29.051  -9.596   1.362  1.00  0.72           H  
ATOM    919  N   ILE A  59      25.740  -6.218   3.205  1.00  0.72           N  
ATOM    920  CA  ILE A  59      25.044  -5.217   4.016  1.00  0.72           C  
ATOM    921  C   ILE A  59      23.892  -5.880   4.773  1.00  0.72           C  
ATOM    922  O   ILE A  59      23.275  -6.801   4.256  1.00  0.72           O  
ATOM    923  CB  ILE A  59      24.467  -4.135   3.093  1.00  0.72           C  
ATOM    924  CG1 ILE A  59      23.925  -3.016   3.840  1.00  0.72           C  
ATOM    925  CG2 ILE A  59      23.326  -4.712   2.355  1.00  0.72           C  
ATOM    926  CD1 ILE A  59      23.658  -1.834   2.996  1.00  0.72           C  
ATOM    927  H   ILE A  59      25.192  -6.766   2.539  1.00  0.72           H  
ATOM    928  HA  ILE A  59      25.738  -4.775   4.731  1.00  0.72           H  
ATOM    929  HB  ILE A  59      25.229  -3.774   2.414  1.00  0.72           H  
ATOM    930 1HG1 ILE A  59      22.987  -3.323   4.277  1.00  0.72           H  
ATOM    931 2HG1 ILE A  59      24.608  -2.752   4.638  1.00  0.72           H  
ATOM    932 1HG2 ILE A  59      22.889  -3.963   1.710  1.00  0.72           H  
ATOM    933 2HG2 ILE A  59      23.655  -5.546   1.782  1.00  0.72           H  
ATOM    934 3HG2 ILE A  59      22.587  -5.036   3.072  1.00  0.72           H  
ATOM    935 1HD1 ILE A  59      23.242  -1.042   3.608  1.00  0.72           H  
ATOM    936 2HD1 ILE A  59      24.568  -1.490   2.550  1.00  0.72           H  
ATOM    937 3HD1 ILE A  59      22.953  -2.101   2.214  1.00  0.72           H  
ATOM    938  N   THR A  60      23.601  -5.475   6.005  1.00  0.72           N  
ATOM    939  CA  THR A  60      22.471  -6.115   6.669  1.00  0.72           C  
ATOM    940  C   THR A  60      21.178  -5.541   6.141  1.00  0.72           C  
ATOM    941  O   THR A  60      21.177  -4.463   5.551  1.00  0.72           O  
ATOM    942  CB  THR A  60      22.511  -5.891   8.183  1.00  0.72           C  
ATOM    943  OG1 THR A  60      22.410  -4.476   8.449  1.00  0.72           O  
ATOM    944  CG2 THR A  60      23.815  -6.419   8.757  1.00  0.72           C  
ATOM    945  H   THR A  60      24.109  -4.715   6.472  1.00  0.72           H  
ATOM    946  HA  THR A  60      22.489  -7.185   6.459  1.00  0.72           H  
ATOM    947  HB  THR A  60      21.672  -6.402   8.650  1.00  0.72           H  
ATOM    948  HG1 THR A  60      23.265  -4.056   8.169  1.00  0.72           H  
ATOM    949 1HG2 THR A  60      23.838  -6.246   9.833  1.00  0.72           H  
ATOM    950 2HG2 THR A  60      23.895  -7.487   8.558  1.00  0.72           H  
ATOM    951 3HG2 THR A  60      24.651  -5.898   8.290  1.00  0.72           H  
ATOM    952  N   LYS A  61      20.060  -6.202   6.420  1.00  0.72           N  
ATOM    953  CA  LYS A  61      18.780  -5.660   5.991  1.00  0.72           C  
ATOM    954  C   LYS A  61      18.552  -4.267   6.549  1.00  0.72           C  
ATOM    955  O   LYS A  61      18.156  -3.366   5.813  1.00  0.72           O  
ATOM    956  CB  LYS A  61      17.636  -6.584   6.379  1.00  0.72           C  
ATOM    957  CG  LYS A  61      16.261  -6.102   5.945  1.00  0.72           C  
ATOM    958  CD  LYS A  61      15.189  -7.128   6.299  1.00  0.72           C  
ATOM    959  CE  LYS A  61      13.801  -6.665   5.875  1.00  0.72           C  
ATOM    960  NZ  LYS A  61      13.327  -5.517   6.706  1.00  0.72           N  
ATOM    961  H   LYS A  61      20.102  -7.084   6.910  1.00  0.72           H  
ATOM    962  HA  LYS A  61      18.787  -5.568   4.913  1.00  0.72           H  
ATOM    963 1HB  LYS A  61      17.799  -7.569   5.947  1.00  0.72           H  
ATOM    964 2HB  LYS A  61      17.615  -6.699   7.464  1.00  0.72           H  
ATOM    965 1HG  LYS A  61      16.027  -5.154   6.445  1.00  0.72           H  
ATOM    966 2HG  LYS A  61      16.256  -5.934   4.867  1.00  0.72           H  
ATOM    967 1HD  LYS A  61      15.416  -8.076   5.809  1.00  0.72           H  
ATOM    968 2HD  LYS A  61      15.190  -7.285   7.378  1.00  0.72           H  
ATOM    969 1HE  LYS A  61      13.829  -6.354   4.829  1.00  0.72           H  
ATOM    970 2HE  LYS A  61      13.099  -7.491   5.980  1.00  0.72           H  
ATOM    971 1HZ  LYS A  61      12.414  -5.212   6.408  1.00  0.72           H  
ATOM    972 2HZ  LYS A  61      13.288  -5.776   7.676  1.00  0.72           H  
ATOM    973 3HZ  LYS A  61      13.969  -4.717   6.604  1.00  0.72           H  
ATOM    974  N   ASP A  62      18.818  -4.071   7.841  1.00  0.73           N  
ATOM    975  CA  ASP A  62      18.575  -2.764   8.434  1.00  0.73           C  
ATOM    976  C   ASP A  62      19.407  -1.691   7.740  1.00  0.73           C  
ATOM    977  O   ASP A  62      18.911  -0.599   7.448  1.00  0.73           O  
ATOM    978  CB  ASP A  62      18.942  -2.782   9.918  1.00  0.73           C  
ATOM    979  CG  ASP A  62      17.984  -3.608  10.781  1.00  0.73           C  
ATOM    980  OD1 ASP A  62      16.924  -3.960  10.314  1.00  0.73           O  
ATOM    981  OD2 ASP A  62      18.331  -3.883  11.904  1.00  0.73           O  
ATOM    982  H   ASP A  62      19.171  -4.829   8.405  1.00  0.73           H  
ATOM    983  HA  ASP A  62      17.518  -2.515   8.318  1.00  0.73           H  
ATOM    984 1HB  ASP A  62      19.951  -3.188  10.030  1.00  0.73           H  
ATOM    985 2HB  ASP A  62      18.963  -1.761  10.295  1.00  0.73           H  
ATOM    986  N   GLU A  63      20.665  -2.012   7.435  1.00  0.73           N  
ATOM    987  CA  GLU A  63      21.509  -1.040   6.754  1.00  0.73           C  
ATOM    988  C   GLU A  63      20.986  -0.767   5.343  1.00  0.73           C  
ATOM    989  O   GLU A  63      21.017   0.375   4.872  1.00  0.73           O  
ATOM    990  CB  GLU A  63      22.946  -1.540   6.755  1.00  0.73           C  
ATOM    991  CG  GLU A  63      23.602  -1.505   8.124  1.00  0.73           C  
ATOM    992  CD  GLU A  63      24.872  -2.290   8.179  1.00  0.73           C  
ATOM    993  OE1 GLU A  63      24.903  -3.379   7.623  1.00  0.73           O  
ATOM    994  OE2 GLU A  63      25.804  -1.847   8.799  1.00  0.73           O  
ATOM    995  H   GLU A  63      21.051  -2.927   7.687  1.00  0.73           H  
ATOM    996  HA  GLU A  63      21.476  -0.107   7.311  1.00  0.73           H  
ATOM    997 1HB  GLU A  63      22.955  -2.570   6.440  1.00  0.73           H  
ATOM    998 2HB  GLU A  63      23.549  -0.957   6.064  1.00  0.73           H  
ATOM    999 1HG  GLU A  63      23.822  -0.467   8.376  1.00  0.73           H  
ATOM   1000 2HG  GLU A  63      22.900  -1.888   8.864  1.00  0.73           H  
ATOM   1001  N   ALA A  64      20.490  -1.810   4.667  1.00  0.73           N  
ATOM   1002  CA  ALA A  64      19.947  -1.646   3.329  1.00  0.73           C  
ATOM   1003  C   ALA A  64      18.761  -0.698   3.354  1.00  0.73           C  
ATOM   1004  O   ALA A  64      18.631   0.163   2.474  1.00  0.73           O  
ATOM   1005  CB  ALA A  64      19.513  -2.987   2.757  1.00  0.73           C  
ATOM   1006  H   ALA A  64      20.510  -2.739   5.089  1.00  0.73           H  
ATOM   1007  HA  ALA A  64      20.718  -1.211   2.696  1.00  0.73           H  
ATOM   1008 1HB  ALA A  64      19.122  -2.848   1.766  1.00  0.73           H  
ATOM   1009 2HB  ALA A  64      20.371  -3.658   2.728  1.00  0.73           H  
ATOM   1010 3HB  ALA A  64      18.743  -3.418   3.385  1.00  0.73           H  
ATOM   1011  N   GLU A  65      17.913  -0.822   4.386  1.00  0.74           N  
ATOM   1012  CA  GLU A  65      16.752   0.048   4.487  1.00  0.74           C  
ATOM   1013  C   GLU A  65      17.198   1.480   4.719  1.00  0.74           C  
ATOM   1014  O   GLU A  65      16.637   2.411   4.140  1.00  0.74           O  
ATOM   1015  CB  GLU A  65      15.799  -0.384   5.610  1.00  0.74           C  
ATOM   1016  CG  GLU A  65      15.090  -1.719   5.372  1.00  0.74           C  
ATOM   1017  CD  GLU A  65      14.032  -2.052   6.403  1.00  0.74           C  
ATOM   1018  OE1 GLU A  65      13.823  -1.284   7.314  1.00  0.74           O  
ATOM   1019  OE2 GLU A  65      13.421  -3.101   6.266  1.00  0.74           O  
ATOM   1020  H   GLU A  65      18.070  -1.557   5.079  1.00  0.74           H  
ATOM   1021  HA  GLU A  65      16.208   0.009   3.545  1.00  0.74           H  
ATOM   1022 1HB  GLU A  65      16.361  -0.471   6.542  1.00  0.74           H  
ATOM   1023 2HB  GLU A  65      15.038   0.382   5.755  1.00  0.74           H  
ATOM   1024 1HG  GLU A  65      14.656  -1.721   4.406  1.00  0.74           H  
ATOM   1025 2HG  GLU A  65      15.839  -2.503   5.386  1.00  0.74           H  
ATOM   1026  N   LYS A  66      18.249   1.669   5.521  1.00  0.74           N  
ATOM   1027  CA  LYS A  66      18.722   3.020   5.774  1.00  0.74           C  
ATOM   1028  C   LYS A  66      19.248   3.662   4.497  1.00  0.74           C  
ATOM   1029  O   LYS A  66      18.923   4.818   4.208  1.00  0.74           O  
ATOM   1030  CB  LYS A  66      19.815   3.015   6.843  1.00  0.74           C  
ATOM   1031  CG  LYS A  66      19.315   2.700   8.249  1.00  0.74           C  
ATOM   1032  CD  LYS A  66      20.458   2.664   9.256  1.00  0.74           C  
ATOM   1033  CE  LYS A  66      19.958   2.314  10.648  1.00  0.74           C  
ATOM   1034  NZ  LYS A  66      21.073   2.240  11.634  1.00  0.74           N  
ATOM   1035  H   LYS A  66      18.679   0.871   5.994  1.00  0.74           H  
ATOM   1036  HA  LYS A  66      17.885   3.617   6.132  1.00  0.74           H  
ATOM   1037 1HB  LYS A  66      20.568   2.273   6.584  1.00  0.74           H  
ATOM   1038 2HB  LYS A  66      20.308   3.986   6.863  1.00  0.74           H  
ATOM   1039 1HG  LYS A  66      18.597   3.460   8.554  1.00  0.74           H  
ATOM   1040 2HG  LYS A  66      18.813   1.739   8.245  1.00  0.74           H  
ATOM   1041 1HD  LYS A  66      21.187   1.913   8.943  1.00  0.74           H  
ATOM   1042 2HD  LYS A  66      20.950   3.635   9.286  1.00  0.74           H  
ATOM   1043 1HE  LYS A  66      19.247   3.072  10.973  1.00  0.74           H  
ATOM   1044 2HE  LYS A  66      19.453   1.347  10.611  1.00  0.74           H  
ATOM   1045 1HZ  LYS A  66      20.704   2.005  12.545  1.00  0.74           H  
ATOM   1046 2HZ  LYS A  66      21.731   1.530  11.344  1.00  0.74           H  
ATOM   1047 3HZ  LYS A  66      21.541   3.133  11.682  1.00  0.74           H  
ATOM   1048  N   LEU A  67      19.995   2.905   3.686  1.00  0.75           N  
ATOM   1049  CA  LEU A  67      20.511   3.500   2.458  1.00  0.75           C  
ATOM   1050  C   LEU A  67      19.357   3.845   1.526  1.00  0.75           C  
ATOM   1051  O   LEU A  67      19.337   4.909   0.900  1.00  0.75           O  
ATOM   1052  CB  LEU A  67      21.494   2.556   1.761  1.00  0.75           C  
ATOM   1053  CG  LEU A  67      22.805   2.326   2.505  1.00  0.75           C  
ATOM   1054  CD1 LEU A  67      23.649   1.322   1.749  1.00  0.75           C  
ATOM   1055  CD2 LEU A  67      23.516   3.628   2.669  1.00  0.75           C  
ATOM   1056  H   LEU A  67      20.236   1.947   3.952  1.00  0.75           H  
ATOM   1057  HA  LEU A  67      21.035   4.420   2.712  1.00  0.75           H  
ATOM   1058 1HB  LEU A  67      21.008   1.586   1.637  1.00  0.75           H  
ATOM   1059 2HB  LEU A  67      21.727   2.957   0.776  1.00  0.75           H  
ATOM   1060  HG  LEU A  67      22.586   1.904   3.487  1.00  0.75           H  
ATOM   1061 1HD1 LEU A  67      24.579   1.137   2.292  1.00  0.75           H  
ATOM   1062 2HD1 LEU A  67      23.091   0.409   1.639  1.00  0.75           H  
ATOM   1063 3HD1 LEU A  67      23.877   1.714   0.781  1.00  0.75           H  
ATOM   1064 1HD2 LEU A  67      24.433   3.457   3.209  1.00  0.75           H  
ATOM   1065 2HD2 LEU A  67      23.740   4.052   1.689  1.00  0.75           H  
ATOM   1066 3HD2 LEU A  67      22.890   4.324   3.229  1.00  0.75           H  
ATOM   1067  N   PHE A  68      18.360   2.967   1.469  1.00  0.75           N  
ATOM   1068  CA  PHE A  68      17.193   3.215   0.645  1.00  0.75           C  
ATOM   1069  C   PHE A  68      16.489   4.488   1.069  1.00  0.75           C  
ATOM   1070  O   PHE A  68      16.141   5.329   0.236  1.00  0.75           O  
ATOM   1071  CB  PHE A  68      16.212   2.075   0.709  1.00  0.75           C  
ATOM   1072  CG  PHE A  68      15.007   2.375  -0.043  1.00  0.75           C  
ATOM   1073  CD1 PHE A  68      14.970   2.252  -1.404  1.00  0.75           C  
ATOM   1074  CD2 PHE A  68      13.908   2.813   0.609  1.00  0.75           C  
ATOM   1075  CE1 PHE A  68      13.839   2.542  -2.092  1.00  0.75           C  
ATOM   1076  CE2 PHE A  68      12.780   3.112  -0.061  1.00  0.75           C  
ATOM   1077  CZ  PHE A  68      12.734   2.972  -1.423  1.00  0.75           C  
ATOM   1078  H   PHE A  68      18.418   2.094   1.998  1.00  0.75           H  
ATOM   1079  HA  PHE A  68      17.523   3.333  -0.389  1.00  0.75           H  
ATOM   1080 1HB  PHE A  68      16.662   1.168   0.312  1.00  0.75           H  
ATOM   1081 2HB  PHE A  68      15.933   1.883   1.742  1.00  0.75           H  
ATOM   1082  HD1 PHE A  68      15.860   1.916  -1.939  1.00  0.75           H  
ATOM   1083  HD2 PHE A  68      13.946   2.926   1.695  1.00  0.75           H  
ATOM   1084  HE1 PHE A  68      13.830   2.435  -3.168  1.00  0.75           H  
ATOM   1085  HE2 PHE A  68      11.907   3.469   0.483  1.00  0.75           H  
ATOM   1086  HZ  PHE A  68      11.824   3.218  -1.961  1.00  0.75           H  
ATOM   1087  N   ASN A  69      16.245   4.617   2.371  1.00  0.74           N  
ATOM   1088  CA  ASN A  69      15.532   5.761   2.894  1.00  0.74           C  
ATOM   1089  C   ASN A  69      16.269   7.052   2.556  1.00  0.74           C  
ATOM   1090  O   ASN A  69      15.637   8.064   2.231  1.00  0.74           O  
ATOM   1091  CB  ASN A  69      15.364   5.604   4.391  1.00  0.74           C  
ATOM   1092  CG  ASN A  69      14.352   4.535   4.753  1.00  0.74           C  
ATOM   1093  OD1 ASN A  69      13.484   4.161   3.950  1.00  0.74           O  
ATOM   1094  ND2 ASN A  69      14.459   4.026   5.955  1.00  0.74           N  
ATOM   1095  H   ASN A  69      16.552   3.889   3.015  1.00  0.74           H  
ATOM   1096  HA  ASN A  69      14.549   5.803   2.423  1.00  0.74           H  
ATOM   1097 1HB  ASN A  69      16.327   5.336   4.830  1.00  0.74           H  
ATOM   1098 2HB  ASN A  69      15.056   6.551   4.827  1.00  0.74           H  
ATOM   1099 1HD2 ASN A  69      13.830   3.308   6.254  1.00  0.74           H  
ATOM   1100 2HD2 ASN A  69      15.176   4.349   6.569  1.00  0.74           H  
ATOM   1101  N   GLN A  70      17.608   7.016   2.578  1.00  0.73           N  
ATOM   1102  CA  GLN A  70      18.381   8.198   2.222  1.00  0.73           C  
ATOM   1103  C   GLN A  70      18.171   8.545   0.749  1.00  0.73           C  
ATOM   1104  O   GLN A  70      17.992   9.717   0.406  1.00  0.73           O  
ATOM   1105  CB  GLN A  70      19.870   7.968   2.492  1.00  0.73           C  
ATOM   1106  CG  GLN A  70      20.241   7.874   3.960  1.00  0.73           C  
ATOM   1107  CD  GLN A  70      21.699   7.507   4.158  1.00  0.73           C  
ATOM   1108  OE1 GLN A  70      22.392   7.114   3.215  1.00  0.73           O  
ATOM   1109  NE2 GLN A  70      22.177   7.621   5.391  1.00  0.73           N  
ATOM   1110  H   GLN A  70      18.088   6.165   2.879  1.00  0.73           H  
ATOM   1111  HA  GLN A  70      18.036   9.036   2.826  1.00  0.73           H  
ATOM   1112 1HB  GLN A  70      20.182   7.041   2.011  1.00  0.73           H  
ATOM   1113 2HB  GLN A  70      20.448   8.774   2.044  1.00  0.73           H  
ATOM   1114 1HG  GLN A  70      20.068   8.842   4.424  1.00  0.73           H  
ATOM   1115 2HG  GLN A  70      19.625   7.124   4.437  1.00  0.73           H  
ATOM   1116 1HE2 GLN A  70      23.132   7.383   5.580  1.00  0.73           H  
ATOM   1117 2HE2 GLN A  70      21.583   7.940   6.131  1.00  0.73           H  
ATOM   1118  N   ASP A  71      18.135   7.526  -0.120  1.00  0.72           N  
ATOM   1119  CA  ASP A  71      17.920   7.764  -1.546  1.00  0.72           C  
ATOM   1120  C   ASP A  71      16.523   8.323  -1.817  1.00  0.72           C  
ATOM   1121  O   ASP A  71      16.357   9.218  -2.652  1.00  0.72           O  
ATOM   1122  CB  ASP A  71      18.172   6.490  -2.349  1.00  0.72           C  
ATOM   1123  CG  ASP A  71      19.674   6.142  -2.432  1.00  0.72           C  
ATOM   1124  OD1 ASP A  71      20.479   6.988  -2.114  1.00  0.72           O  
ATOM   1125  OD2 ASP A  71      20.008   5.036  -2.815  1.00  0.72           O  
ATOM   1126  H   ASP A  71      18.297   6.574   0.219  1.00  0.72           H  
ATOM   1127  HA  ASP A  71      18.645   8.507  -1.875  1.00  0.72           H  
ATOM   1128 1HB  ASP A  71      17.650   5.658  -1.875  1.00  0.72           H  
ATOM   1129 2HB  ASP A  71      17.778   6.607  -3.356  1.00  0.72           H  
ATOM   1130  N   VAL A  72      15.521   7.838  -1.084  1.00  0.70           N  
ATOM   1131  CA  VAL A  72      14.180   8.378  -1.258  1.00  0.70           C  
ATOM   1132  C   VAL A  72      14.125   9.809  -0.776  1.00  0.70           C  
ATOM   1133  O   VAL A  72      13.542  10.663  -1.441  1.00  0.70           O  
ATOM   1134  CB  VAL A  72      13.111   7.563  -0.541  1.00  0.70           C  
ATOM   1135  CG1 VAL A  72      11.776   8.303  -0.606  1.00  0.70           C  
ATOM   1136  CG2 VAL A  72      12.979   6.263  -1.222  1.00  0.70           C  
ATOM   1137  H   VAL A  72      15.700   7.080  -0.423  1.00  0.70           H  
ATOM   1138  HA  VAL A  72      13.944   8.363  -2.321  1.00  0.70           H  
ATOM   1139  HB  VAL A  72      13.388   7.422   0.508  1.00  0.70           H  
ATOM   1140 1HG1 VAL A  72      11.007   7.716  -0.104  1.00  0.70           H  
ATOM   1141 2HG1 VAL A  72      11.870   9.272  -0.116  1.00  0.70           H  
ATOM   1142 3HG1 VAL A  72      11.505   8.445  -1.641  1.00  0.70           H  
ATOM   1143 1HG2 VAL A  72      12.210   5.703  -0.718  1.00  0.70           H  
ATOM   1144 2HG2 VAL A  72      12.700   6.415  -2.263  1.00  0.70           H  
ATOM   1145 3HG2 VAL A  72      13.933   5.731  -1.172  1.00  0.70           H  
ATOM   1146  N   ASP A  73      14.731  10.093   0.377  1.00  0.68           N  
ATOM   1147  CA  ASP A  73      14.709  11.456   0.871  1.00  0.68           C  
ATOM   1148  C   ASP A  73      15.399  12.363  -0.138  1.00  0.68           C  
ATOM   1149  O   ASP A  73      14.934  13.476  -0.399  1.00  0.68           O  
ATOM   1150  CB  ASP A  73      15.409  11.538   2.231  1.00  0.68           C  
ATOM   1151  CG  ASP A  73      15.249  12.888   2.929  1.00  0.68           C  
ATOM   1152  OD1 ASP A  73      14.142  13.225   3.278  1.00  0.68           O  
ATOM   1153  OD2 ASP A  73      16.235  13.575   3.120  1.00  0.68           O  
ATOM   1154  H   ASP A  73      15.194   9.363   0.919  1.00  0.68           H  
ATOM   1155  HA  ASP A  73      13.673  11.774   0.981  1.00  0.68           H  
ATOM   1156 1HB  ASP A  73      15.022  10.751   2.881  1.00  0.68           H  
ATOM   1157 2HB  ASP A  73      16.475  11.339   2.091  1.00  0.68           H  
ATOM   1158  N   ALA A  74      16.485  11.878  -0.755  1.00  0.65           N  
ATOM   1159  CA  ALA A  74      17.166  12.668  -1.760  1.00  0.65           C  
ATOM   1160  C   ALA A  74      16.234  12.945  -2.932  1.00  0.65           C  
ATOM   1161  O   ALA A  74      16.175  14.075  -3.418  1.00  0.65           O  
ATOM   1162  CB  ALA A  74      18.411  11.948  -2.246  1.00  0.65           C  
ATOM   1163  H   ALA A  74      16.860  10.967  -0.494  1.00  0.65           H  
ATOM   1164  HA  ALA A  74      17.450  13.618  -1.312  1.00  0.65           H  
ATOM   1165 1HB  ALA A  74      18.920  12.561  -2.985  1.00  0.65           H  
ATOM   1166 2HB  ALA A  74      19.075  11.763  -1.401  1.00  0.65           H  
ATOM   1167 3HB  ALA A  74      18.131  11.002  -2.694  1.00  0.65           H  
ATOM   1168  N   ALA A  75      15.459  11.931  -3.348  1.00  0.63           N  
ATOM   1169  CA  ALA A  75      14.514  12.087  -4.450  1.00  0.63           C  
ATOM   1170  C   ALA A  75      13.467  13.139  -4.124  1.00  0.63           C  
ATOM   1171  O   ALA A  75      13.124  13.974  -4.964  1.00  0.63           O  
ATOM   1172  CB  ALA A  75      13.832  10.760  -4.745  1.00  0.63           C  
ATOM   1173  H   ALA A  75      15.562  11.014  -2.911  1.00  0.63           H  
ATOM   1174  HA  ALA A  75      15.070  12.416  -5.331  1.00  0.63           H  
ATOM   1175 1HB  ALA A  75      13.143  10.877  -5.583  1.00  0.63           H  
ATOM   1176 2HB  ALA A  75      14.586  10.014  -4.995  1.00  0.63           H  
ATOM   1177 3HB  ALA A  75      13.281  10.432  -3.877  1.00  0.63           H  
ATOM   1178  N   VAL A  76      12.996  13.143  -2.878  1.00  0.61           N  
ATOM   1179  CA  VAL A  76      11.985  14.109  -2.475  1.00  0.61           C  
ATOM   1180  C   VAL A  76      12.563  15.509  -2.462  1.00  0.61           C  
ATOM   1181  O   VAL A  76      11.951  16.447  -2.975  1.00  0.61           O  
ATOM   1182  CB  VAL A  76      11.418  13.776  -1.092  1.00  0.61           C  
ATOM   1183  CG1 VAL A  76      10.495  14.903  -0.638  1.00  0.61           C  
ATOM   1184  CG2 VAL A  76      10.670  12.480  -1.175  1.00  0.61           C  
ATOM   1185  H   VAL A  76      13.319  12.430  -2.222  1.00  0.61           H  
ATOM   1186  HA  VAL A  76      11.169  14.074  -3.197  1.00  0.61           H  
ATOM   1187  HB  VAL A  76      12.238  13.689  -0.372  1.00  0.61           H  
ATOM   1188 1HG1 VAL A  76      10.094  14.671   0.347  1.00  0.61           H  
ATOM   1189 2HG1 VAL A  76      11.060  15.831  -0.590  1.00  0.61           H  
ATOM   1190 3HG1 VAL A  76       9.674  15.014  -1.349  1.00  0.61           H  
ATOM   1191 1HG2 VAL A  76      10.260  12.226  -0.200  1.00  0.61           H  
ATOM   1192 2HG2 VAL A  76       9.879  12.608  -1.883  1.00  0.61           H  
ATOM   1193 3HG2 VAL A  76      11.332  11.689  -1.505  1.00  0.61           H  
ATOM   1194  N   ARG A  77      13.752  15.661  -1.879  1.00  0.60           N  
ATOM   1195  CA  ARG A  77      14.393  16.964  -1.833  1.00  0.60           C  
ATOM   1196  C   ARG A  77      14.681  17.449  -3.248  1.00  0.60           C  
ATOM   1197  O   ARG A  77      14.499  18.626  -3.558  1.00  0.60           O  
ATOM   1198  CB  ARG A  77      15.656  16.885  -1.000  1.00  0.60           C  
ATOM   1199  CG  ARG A  77      15.380  16.715   0.498  1.00  0.60           C  
ATOM   1200  CD  ARG A  77      16.617  16.596   1.292  1.00  0.60           C  
ATOM   1201  NE  ARG A  77      16.328  16.357   2.704  1.00  0.60           N  
ATOM   1202  CZ  ARG A  77      16.073  17.315   3.621  1.00  0.60           C  
ATOM   1203  NH1 ARG A  77      16.083  18.587   3.274  1.00  0.60           N  
ATOM   1204  NH2 ARG A  77      15.812  16.979   4.873  1.00  0.60           N  
ATOM   1205  H   ARG A  77      14.217  14.855  -1.456  1.00  0.60           H  
ATOM   1206  HA  ARG A  77      13.714  17.667  -1.354  1.00  0.60           H  
ATOM   1207 1HB  ARG A  77      16.251  16.030  -1.326  1.00  0.60           H  
ATOM   1208 2HB  ARG A  77      16.255  17.784  -1.144  1.00  0.60           H  
ATOM   1209 1HG  ARG A  77      14.818  17.572   0.864  1.00  0.60           H  
ATOM   1210 2HG  ARG A  77      14.793  15.806   0.657  1.00  0.60           H  
ATOM   1211 1HD  ARG A  77      17.193  15.746   0.921  1.00  0.60           H  
ATOM   1212 2HD  ARG A  77      17.207  17.506   1.207  1.00  0.60           H  
ATOM   1213  HE  ARG A  77      16.293  15.369   3.015  1.00  0.60           H  
ATOM   1214 1HH1 ARG A  77      16.279  18.846   2.320  1.00  0.60           H  
ATOM   1215 2HH1 ARG A  77      15.891  19.300   3.963  1.00  0.60           H  
ATOM   1216 1HH2 ARG A  77      15.803  16.000   5.150  1.00  0.60           H  
ATOM   1217 2HH2 ARG A  77      15.621  17.691   5.554  1.00  0.60           H  
ATOM   1218  N   GLY A  78      15.061  16.525  -4.128  1.00  0.60           N  
ATOM   1219  CA  GLY A  78      15.321  16.817  -5.527  1.00  0.60           C  
ATOM   1220  C   GLY A  78      14.080  17.439  -6.155  1.00  0.60           C  
ATOM   1221  O   GLY A  78      14.143  18.526  -6.745  1.00  0.60           O  
ATOM   1222  H   GLY A  78      15.212  15.570  -3.816  1.00  0.60           H  
ATOM   1223 1HA  GLY A  78      16.172  17.489  -5.619  1.00  0.60           H  
ATOM   1224 2HA  GLY A  78      15.573  15.887  -6.035  1.00  0.60           H  
ATOM   1225  N   ILE A  79      12.942  16.764  -5.985  1.00  0.60           N  
ATOM   1226  CA  ILE A  79      11.680  17.245  -6.513  1.00  0.60           C  
ATOM   1227  C   ILE A  79      11.313  18.601  -5.950  1.00  0.60           C  
ATOM   1228  O   ILE A  79      10.913  19.489  -6.699  1.00  0.60           O  
ATOM   1229  CB  ILE A  79      10.535  16.269  -6.193  1.00  0.60           C  
ATOM   1230  CG1 ILE A  79      10.684  15.005  -6.979  1.00  0.60           C  
ATOM   1231  CG2 ILE A  79       9.219  16.907  -6.477  1.00  0.60           C  
ATOM   1232  CD1 ILE A  79       9.774  13.873  -6.523  1.00  0.60           C  
ATOM   1233  H   ILE A  79      12.968  15.869  -5.492  1.00  0.60           H  
ATOM   1234  HA  ILE A  79      11.772  17.334  -7.593  1.00  0.60           H  
ATOM   1235  HB  ILE A  79      10.578  15.998  -5.137  1.00  0.60           H  
ATOM   1236 1HG1 ILE A  79      10.451  15.228  -8.013  1.00  0.60           H  
ATOM   1237 2HG1 ILE A  79      11.720  14.671  -6.917  1.00  0.60           H  
ATOM   1238 1HG2 ILE A  79       8.462  16.198  -6.236  1.00  0.60           H  
ATOM   1239 2HG2 ILE A  79       9.095  17.805  -5.872  1.00  0.60           H  
ATOM   1240 3HG2 ILE A  79       9.152  17.167  -7.510  1.00  0.60           H  
ATOM   1241 1HD1 ILE A  79       9.940  13.012  -7.155  1.00  0.60           H  
ATOM   1242 2HD1 ILE A  79      10.010  13.623  -5.491  1.00  0.60           H  
ATOM   1243 3HD1 ILE A  79       8.734  14.179  -6.596  1.00  0.60           H  
ATOM   1244  N   LEU A  80      11.465  18.781  -4.646  1.00  0.60           N  
ATOM   1245  CA  LEU A  80      11.122  20.053  -4.039  1.00  0.60           C  
ATOM   1246  C   LEU A  80      12.020  21.202  -4.526  1.00  0.60           C  
ATOM   1247  O   LEU A  80      11.563  22.337  -4.670  1.00  0.60           O  
ATOM   1248  CB  LEU A  80      11.185  19.919  -2.523  1.00  0.60           C  
ATOM   1249  CG  LEU A  80      10.105  18.996  -1.928  1.00  0.60           C  
ATOM   1250  CD1 LEU A  80      10.361  18.807  -0.452  1.00  0.60           C  
ATOM   1251  CD2 LEU A  80       8.748  19.587  -2.189  1.00  0.60           C  
ATOM   1252  H   LEU A  80      11.800  18.012  -4.065  1.00  0.60           H  
ATOM   1253  HA  LEU A  80      10.099  20.274  -4.318  1.00  0.60           H  
ATOM   1254 1HB  LEU A  80      12.160  19.511  -2.254  1.00  0.60           H  
ATOM   1255 2HB  LEU A  80      11.081  20.905  -2.075  1.00  0.60           H  
ATOM   1256  HG  LEU A  80      10.156  18.019  -2.402  1.00  0.60           H  
ATOM   1257 1HD1 LEU A  80       9.604  18.142  -0.036  1.00  0.60           H  
ATOM   1258 2HD1 LEU A  80      11.349  18.367  -0.314  1.00  0.60           H  
ATOM   1259 3HD1 LEU A  80      10.317  19.771   0.051  1.00  0.60           H  
ATOM   1260 1HD2 LEU A  80       7.991  18.940  -1.775  1.00  0.60           H  
ATOM   1261 2HD2 LEU A  80       8.682  20.562  -1.718  1.00  0.60           H  
ATOM   1262 3HD2 LEU A  80       8.597  19.686  -3.264  1.00  0.60           H  
ATOM   1263  N   ARG A  81      13.299  20.918  -4.770  1.00  0.61           N  
ATOM   1264  CA  ARG A  81      14.233  21.925  -5.266  1.00  0.61           C  
ATOM   1265  C   ARG A  81      13.982  22.288  -6.734  1.00  0.61           C  
ATOM   1266  O   ARG A  81      14.162  23.440  -7.137  1.00  0.61           O  
ATOM   1267  CB  ARG A  81      15.659  21.430  -5.114  1.00  0.61           C  
ATOM   1268  CG  ARG A  81      16.176  21.362  -3.681  1.00  0.61           C  
ATOM   1269  CD  ARG A  81      17.493  20.685  -3.622  1.00  0.61           C  
ATOM   1270  NE  ARG A  81      18.024  20.624  -2.271  1.00  0.61           N  
ATOM   1271  CZ  ARG A  81      19.081  19.873  -1.902  1.00  0.61           C  
ATOM   1272  NH1 ARG A  81      19.693  19.119  -2.789  1.00  0.61           N  
ATOM   1273  NH2 ARG A  81      19.505  19.894  -0.650  1.00  0.61           N  
ATOM   1274  H   ARG A  81      13.646  19.975  -4.595  1.00  0.61           H  
ATOM   1275  HA  ARG A  81      14.113  22.823  -4.663  1.00  0.61           H  
ATOM   1276 1HB  ARG A  81      15.727  20.422  -5.528  1.00  0.61           H  
ATOM   1277 2HB  ARG A  81      16.330  22.065  -5.687  1.00  0.61           H  
ATOM   1278 1HG  ARG A  81      16.296  22.374  -3.296  1.00  0.61           H  
ATOM   1279 2HG  ARG A  81      15.472  20.824  -3.054  1.00  0.61           H  
ATOM   1280 1HD  ARG A  81      17.377  19.663  -3.989  1.00  0.61           H  
ATOM   1281 2HD  ARG A  81      18.206  21.218  -4.248  1.00  0.61           H  
ATOM   1282  HE  ARG A  81      17.580  21.195  -1.565  1.00  0.61           H  
ATOM   1283 1HH1 ARG A  81      19.368  19.102  -3.746  1.00  0.61           H  
ATOM   1284 2HH1 ARG A  81      20.486  18.557  -2.515  1.00  0.61           H  
ATOM   1285 1HH2 ARG A  81      19.039  20.477   0.031  1.00  0.61           H  
ATOM   1286 2HH2 ARG A  81      20.300  19.334  -0.378  1.00  0.61           H  
ATOM   1287  N   ASN A  82      13.577  21.307  -7.544  1.00  0.62           N  
ATOM   1288  CA  ASN A  82      13.342  21.545  -8.964  1.00  0.62           C  
ATOM   1289  C   ASN A  82      12.075  22.364  -9.213  1.00  0.62           C  
ATOM   1290  O   ASN A  82      10.961  21.936  -8.906  1.00  0.62           O  
ATOM   1291  CB  ASN A  82      13.298  20.229  -9.715  1.00  0.62           C  
ATOM   1292  CG  ASN A  82      13.178  20.421 -11.179  1.00  0.62           C  
ATOM   1293  OD1 ASN A  82      12.068  20.593 -11.709  1.00  0.62           O  
ATOM   1294  ND2 ASN A  82      14.302  20.409 -11.860  1.00  0.62           N  
ATOM   1295  H   ASN A  82      13.466  20.364  -7.169  1.00  0.62           H  
ATOM   1296  HA  ASN A  82      14.180  22.125  -9.351  1.00  0.62           H  
ATOM   1297 1HB  ASN A  82      14.203  19.656  -9.502  1.00  0.62           H  
ATOM   1298 2HB  ASN A  82      12.455  19.639  -9.356  1.00  0.62           H  
ATOM   1299 1HD2 ASN A  82      14.300  20.555 -12.850  1.00  0.62           H  
ATOM   1300 2HD2 ASN A  82      15.172  20.267 -11.383  1.00  0.62           H  
ATOM   1301  N   ALA A  83      12.239  23.529  -9.843  1.00  0.63           N  
ATOM   1302  CA  ALA A  83      11.118  24.443 -10.073  1.00  0.63           C  
ATOM   1303  C   ALA A  83       9.977  23.837 -10.892  1.00  0.63           C  
ATOM   1304  O   ALA A  83       8.817  24.171 -10.667  1.00  0.63           O  
ATOM   1305  CB  ALA A  83      11.614  25.691 -10.780  1.00  0.63           C  
ATOM   1306  H   ALA A  83      13.173  23.817 -10.100  1.00  0.63           H  
ATOM   1307  HA  ALA A  83      10.717  24.719  -9.097  1.00  0.63           H  
ATOM   1308 1HB  ALA A  83      10.786  26.386 -10.908  1.00  0.63           H  
ATOM   1309 2HB  ALA A  83      12.397  26.160 -10.184  1.00  0.63           H  
ATOM   1310 3HB  ALA A  83      12.014  25.420 -11.756  1.00  0.63           H  
ATOM   1311  N   LYS A  84      10.296  22.979 -11.860  1.00  0.63           N  
ATOM   1312  CA  LYS A  84       9.259  22.384 -12.698  1.00  0.63           C  
ATOM   1313  C   LYS A  84       8.489  21.282 -11.980  1.00  0.63           C  
ATOM   1314  O   LYS A  84       7.268  21.179 -12.109  1.00  0.63           O  
ATOM   1315  CB  LYS A  84       9.847  21.832 -13.994  1.00  0.63           C  
ATOM   1316  CG  LYS A  84       8.800  21.291 -14.966  1.00  0.63           C  
ATOM   1317  CD  LYS A  84       9.441  20.840 -16.261  1.00  0.63           C  
ATOM   1318  CE  LYS A  84       9.885  22.025 -17.100  1.00  0.63           C  
ATOM   1319  NZ  LYS A  84      10.473  21.599 -18.388  1.00  0.63           N  
ATOM   1320  H   LYS A  84      11.263  22.723 -12.001  1.00  0.63           H  
ATOM   1321  HA  LYS A  84       8.545  23.165 -12.958  1.00  0.63           H  
ATOM   1322 1HB  LYS A  84      10.419  22.608 -14.498  1.00  0.63           H  
ATOM   1323 2HB  LYS A  84      10.530  21.015 -13.764  1.00  0.63           H  
ATOM   1324 1HG  LYS A  84       8.290  20.448 -14.505  1.00  0.63           H  
ATOM   1325 2HG  LYS A  84       8.065  22.064 -15.182  1.00  0.63           H  
ATOM   1326 1HD  LYS A  84      10.309  20.232 -16.030  1.00  0.63           H  
ATOM   1327 2HD  LYS A  84       8.741  20.233 -16.839  1.00  0.63           H  
ATOM   1328 1HE  LYS A  84       9.024  22.659 -17.301  1.00  0.63           H  
ATOM   1329 2HE  LYS A  84      10.626  22.597 -16.546  1.00  0.63           H  
ATOM   1330 1HZ  LYS A  84      10.753  22.406 -18.917  1.00  0.63           H  
ATOM   1331 2HZ  LYS A  84      11.279  21.016 -18.211  1.00  0.63           H  
ATOM   1332 3HZ  LYS A  84       9.789  21.063 -18.930  1.00  0.63           H  
ATOM   1333  N   LEU A  85       9.192  20.447 -11.221  1.00  0.63           N  
ATOM   1334  CA  LEU A  85       8.514  19.342 -10.558  1.00  0.63           C  
ATOM   1335  C   LEU A  85       7.785  19.785  -9.293  1.00  0.63           C  
ATOM   1336  O   LEU A  85       6.701  19.282  -8.998  1.00  0.63           O  
ATOM   1337  CB  LEU A  85       9.504  18.229 -10.224  1.00  0.63           C  
ATOM   1338  CG  LEU A  85      10.131  17.565 -11.409  1.00  0.63           C  
ATOM   1339  CD1 LEU A  85      11.157  16.504 -10.969  1.00  0.63           C  
ATOM   1340  CD2 LEU A  85       9.052  16.981 -12.195  1.00  0.63           C  
ATOM   1341  H   LEU A  85      10.202  20.565 -11.137  1.00  0.63           H  
ATOM   1342  HA  LEU A  85       7.772  18.940 -11.246  1.00  0.63           H  
ATOM   1343 1HB  LEU A  85      10.291  18.633  -9.581  1.00  0.63           H  
ATOM   1344 2HB  LEU A  85       8.972  17.461  -9.686  1.00  0.63           H  
ATOM   1345  HG  LEU A  85      10.653  18.310 -12.010  1.00  0.63           H  
ATOM   1346 1HD1 LEU A  85      11.598  16.037 -11.849  1.00  0.63           H  
ATOM   1347 2HD1 LEU A  85      11.945  16.979 -10.382  1.00  0.63           H  
ATOM   1348 3HD1 LEU A  85      10.662  15.746 -10.368  1.00  0.63           H  
ATOM   1349 1HD2 LEU A  85       9.467  16.526 -13.062  1.00  0.63           H  
ATOM   1350 2HD2 LEU A  85       8.523  16.239 -11.603  1.00  0.63           H  
ATOM   1351 3HD2 LEU A  85       8.367  17.769 -12.485  1.00  0.63           H  
ATOM   1352  N   LYS A  86       8.332  20.768  -8.579  1.00  0.63           N  
ATOM   1353  CA  LYS A  86       7.720  21.294  -7.366  1.00  0.63           C  
ATOM   1354  C   LYS A  86       6.184  21.442  -7.445  1.00  0.63           C  
ATOM   1355  O   LYS A  86       5.503  20.752  -6.695  1.00  0.63           O  
ATOM   1356  CB  LYS A  86       8.395  22.605  -6.945  1.00  0.63           C  
ATOM   1357  CG  LYS A  86       7.781  23.311  -5.701  1.00  0.63           C  
ATOM   1358  CD  LYS A  86       8.086  22.550  -4.426  1.00  0.63           C  
ATOM   1359  CE  LYS A  86       7.827  23.372  -3.154  1.00  0.63           C  
ATOM   1360  NZ  LYS A  86       6.388  23.494  -2.834  1.00  0.63           N  
ATOM   1361  H   LYS A  86       9.235  21.157  -8.857  1.00  0.63           H  
ATOM   1362  HA  LYS A  86       7.926  20.577  -6.567  1.00  0.63           H  
ATOM   1363 1HB  LYS A  86       9.426  22.357  -6.655  1.00  0.63           H  
ATOM   1364 2HB  LYS A  86       8.498  23.295  -7.763  1.00  0.63           H  
ATOM   1365 1HG  LYS A  86       8.184  24.318  -5.621  1.00  0.63           H  
ATOM   1366 2HG  LYS A  86       6.694  23.379  -5.812  1.00  0.63           H  
ATOM   1367 1HD  LYS A  86       7.471  21.646  -4.393  1.00  0.63           H  
ATOM   1368 2HD  LYS A  86       9.113  22.273  -4.439  1.00  0.63           H  
ATOM   1369 1HE  LYS A  86       8.335  22.901  -2.317  1.00  0.63           H  
ATOM   1370 2HE  LYS A  86       8.236  24.369  -3.297  1.00  0.63           H  
ATOM   1371 1HZ  LYS A  86       6.253  24.031  -2.007  1.00  0.63           H  
ATOM   1372 2HZ  LYS A  86       5.847  23.913  -3.588  1.00  0.63           H  
ATOM   1373 3HZ  LYS A  86       5.968  22.566  -2.700  1.00  0.63           H  
ATOM   1374  N   PRO A  87       5.580  22.283  -8.332  1.00  0.63           N  
ATOM   1375  CA  PRO A  87       4.142  22.504  -8.423  1.00  0.63           C  
ATOM   1376  C   PRO A  87       3.351  21.254  -8.796  1.00  0.63           C  
ATOM   1377  O   PRO A  87       2.146  21.169  -8.516  1.00  0.63           O  
ATOM   1378  CB  PRO A  87       4.026  23.563  -9.529  1.00  0.63           C  
ATOM   1379  CG  PRO A  87       5.279  23.424 -10.330  1.00  0.63           C  
ATOM   1380  CD  PRO A  87       6.335  23.067  -9.331  1.00  0.63           C  
ATOM   1381  HA  PRO A  87       3.791  22.912  -7.464  1.00  0.63           H  
ATOM   1382 1HB  PRO A  87       3.134  23.368 -10.128  1.00  0.63           H  
ATOM   1383 2HB  PRO A  87       3.908  24.561  -9.086  1.00  0.63           H  
ATOM   1384 1HG  PRO A  87       5.155  22.646 -11.103  1.00  0.63           H  
ATOM   1385 2HG  PRO A  87       5.509  24.358 -10.862  1.00  0.63           H  
ATOM   1386 1HD  PRO A  87       7.078  22.505  -9.845  1.00  0.63           H  
ATOM   1387 2HD  PRO A  87       6.731  23.987  -8.898  1.00  0.63           H  
ATOM   1388  N   VAL A  88       4.015  20.267  -9.399  1.00  0.64           N  
ATOM   1389  CA  VAL A  88       3.330  19.058  -9.794  1.00  0.64           C  
ATOM   1390  C   VAL A  88       3.169  18.255  -8.526  1.00  0.64           C  
ATOM   1391  O   VAL A  88       2.072  17.834  -8.162  1.00  0.64           O  
ATOM   1392  CB  VAL A  88       4.189  18.273 -10.800  1.00  0.64           C  
ATOM   1393  CG1 VAL A  88       3.513  16.960 -11.159  1.00  0.64           C  
ATOM   1394  CG2 VAL A  88       4.459  19.148 -11.980  1.00  0.64           C  
ATOM   1395  H   VAL A  88       5.015  20.324  -9.567  1.00  0.64           H  
ATOM   1396  HA  VAL A  88       2.355  19.299 -10.219  1.00  0.64           H  
ATOM   1397  HB  VAL A  88       5.132  18.013 -10.339  1.00  0.64           H  
ATOM   1398 1HG1 VAL A  88       4.134  16.402 -11.850  1.00  0.64           H  
ATOM   1399 2HG1 VAL A  88       3.366  16.380 -10.257  1.00  0.64           H  
ATOM   1400 3HG1 VAL A  88       2.551  17.172 -11.620  1.00  0.64           H  
ATOM   1401 1HG2 VAL A  88       5.084  18.627 -12.659  1.00  0.64           H  
ATOM   1402 2HG2 VAL A  88       3.527  19.416 -12.468  1.00  0.64           H  
ATOM   1403 3HG2 VAL A  88       4.969  20.053 -11.644  1.00  0.64           H  
ATOM   1404  N   TYR A  89       4.284  18.120  -7.819  1.00  0.65           N  
ATOM   1405  CA  TYR A  89       4.349  17.400  -6.567  1.00  0.65           C  
ATOM   1406  C   TYR A  89       3.354  18.012  -5.588  1.00  0.65           C  
ATOM   1407  O   TYR A  89       2.559  17.299  -4.976  1.00  0.65           O  
ATOM   1408  CB  TYR A  89       5.778  17.469  -6.026  1.00  0.65           C  
ATOM   1409  CG  TYR A  89       6.049  16.712  -4.741  1.00  0.65           C  
ATOM   1410  CD1 TYR A  89       6.286  15.342  -4.778  1.00  0.65           C  
ATOM   1411  CD2 TYR A  89       6.083  17.379  -3.535  1.00  0.65           C  
ATOM   1412  CE1 TYR A  89       6.564  14.662  -3.631  1.00  0.65           C  
ATOM   1413  CE2 TYR A  89       6.355  16.681  -2.372  1.00  0.65           C  
ATOM   1414  CZ  TYR A  89       6.600  15.330  -2.420  1.00  0.65           C  
ATOM   1415  OH  TYR A  89       6.872  14.643  -1.261  1.00  0.65           O  
ATOM   1416  H   TYR A  89       5.138  18.542  -8.183  1.00  0.65           H  
ATOM   1417  HA  TYR A  89       4.071  16.362  -6.738  1.00  0.65           H  
ATOM   1418 1HB  TYR A  89       6.440  17.104  -6.791  1.00  0.65           H  
ATOM   1419 2HB  TYR A  89       6.047  18.503  -5.855  1.00  0.65           H  
ATOM   1420  HD1 TYR A  89       6.262  14.806  -5.720  1.00  0.65           H  
ATOM   1421  HD2 TYR A  89       5.894  18.458  -3.501  1.00  0.65           H  
ATOM   1422  HE1 TYR A  89       6.751  13.602  -3.680  1.00  0.65           H  
ATOM   1423  HE2 TYR A  89       6.380  17.205  -1.416  1.00  0.65           H  
ATOM   1424  HH  TYR A  89       7.051  13.724  -1.469  1.00  0.65           H  
ATOM   1425  N   ASP A  90       3.376  19.347  -5.463  1.00  0.66           N  
ATOM   1426  CA  ASP A  90       2.472  20.036  -4.549  1.00  0.66           C  
ATOM   1427  C   ASP A  90       0.995  19.782  -4.867  1.00  0.66           C  
ATOM   1428  O   ASP A  90       0.203  19.528  -3.956  1.00  0.66           O  
ATOM   1429  CB  ASP A  90       2.678  21.563  -4.623  1.00  0.66           C  
ATOM   1430  CG  ASP A  90       3.949  22.130  -3.989  1.00  0.66           C  
ATOM   1431  OD1 ASP A  90       4.624  21.472  -3.221  1.00  0.66           O  
ATOM   1432  OD2 ASP A  90       4.267  23.281  -4.270  1.00  0.66           O  
ATOM   1433  H   ASP A  90       4.053  19.882  -6.004  1.00  0.66           H  
ATOM   1434  HA  ASP A  90       2.677  19.685  -3.538  1.00  0.66           H  
ATOM   1435 1HB  ASP A  90       2.669  21.854  -5.669  1.00  0.66           H  
ATOM   1436 2HB  ASP A  90       1.823  22.050  -4.158  1.00  0.66           H  
ATOM   1437  N   SER A  91       0.636  19.802  -6.159  1.00  0.67           N  
ATOM   1438  CA  SER A  91      -0.745  19.604  -6.597  1.00  0.67           C  
ATOM   1439  C   SER A  91      -1.277  18.180  -6.394  1.00  0.67           C  
ATOM   1440  O   SER A  91      -2.449  17.994  -6.047  1.00  0.67           O  
ATOM   1441  CB  SER A  91      -0.854  19.971  -8.054  1.00  0.67           C  
ATOM   1442  OG  SER A  91      -0.592  21.335  -8.238  1.00  0.67           O  
ATOM   1443  H   SER A  91       1.329  20.014  -6.878  1.00  0.67           H  
ATOM   1444  HA  SER A  91      -1.373  20.281  -6.021  1.00  0.67           H  
ATOM   1445 1HB  SER A  91      -0.143  19.379  -8.635  1.00  0.67           H  
ATOM   1446 2HB  SER A  91      -1.853  19.735  -8.419  1.00  0.67           H  
ATOM   1447  HG  SER A  91       0.392  21.410  -8.245  1.00  0.67           H  
ATOM   1448  N   LEU A  92      -0.414  17.191  -6.615  1.00  0.68           N  
ATOM   1449  CA  LEU A  92      -0.753  15.774  -6.504  1.00  0.68           C  
ATOM   1450  C   LEU A  92      -0.979  15.311  -5.061  1.00  0.68           C  
ATOM   1451  O   LEU A  92      -0.422  15.871  -4.119  1.00  0.68           O  
ATOM   1452  CB  LEU A  92       0.355  14.928  -7.129  1.00  0.68           C  
ATOM   1453  CG  LEU A  92       0.581  15.052  -8.667  1.00  0.68           C  
ATOM   1454  CD1 LEU A  92       1.806  14.207  -9.041  1.00  0.68           C  
ATOM   1455  CD2 LEU A  92      -0.659  14.609  -9.407  1.00  0.68           C  
ATOM   1456  H   LEU A  92       0.534  17.437  -6.909  1.00  0.68           H  
ATOM   1457  HA  LEU A  92      -1.672  15.605  -7.061  1.00  0.68           H  
ATOM   1458 1HB  LEU A  92       1.293  15.233  -6.660  1.00  0.68           H  
ATOM   1459 2HB  LEU A  92       0.189  13.894  -6.879  1.00  0.68           H  
ATOM   1460  HG  LEU A  92       0.776  16.071  -8.933  1.00  0.68           H  
ATOM   1461 1HD1 LEU A  92       1.991  14.281 -10.108  1.00  0.68           H  
ATOM   1462 2HD1 LEU A  92       2.677  14.574  -8.495  1.00  0.68           H  
ATOM   1463 3HD1 LEU A  92       1.625  13.178  -8.775  1.00  0.68           H  
ATOM   1464 1HD2 LEU A  92      -0.500  14.697 -10.471  1.00  0.68           H  
ATOM   1465 2HD2 LEU A  92      -0.878  13.598  -9.165  1.00  0.68           H  
ATOM   1466 3HD2 LEU A  92      -1.498  15.242  -9.116  1.00  0.68           H  
ATOM   1467  N   ASP A  93      -1.806  14.275  -4.894  1.00  0.68           N  
ATOM   1468  CA  ASP A  93      -2.060  13.695  -3.573  1.00  0.68           C  
ATOM   1469  C   ASP A  93      -0.945  12.727  -3.167  1.00  0.68           C  
ATOM   1470  O   ASP A  93      -0.015  12.530  -3.940  1.00  0.68           O  
ATOM   1471  CB  ASP A  93      -3.436  13.024  -3.610  1.00  0.68           C  
ATOM   1472  CG  ASP A  93      -3.508  11.824  -4.550  1.00  0.68           C  
ATOM   1473  OD1 ASP A  93      -2.487  11.237  -4.886  1.00  0.68           O  
ATOM   1474  OD2 ASP A  93      -4.590  11.563  -5.016  1.00  0.68           O  
ATOM   1475  H   ASP A  93      -2.261  13.880  -5.702  1.00  0.68           H  
ATOM   1476  HA  ASP A  93      -2.091  14.505  -2.843  1.00  0.68           H  
ATOM   1477 1HB  ASP A  93      -3.709  12.699  -2.608  1.00  0.68           H  
ATOM   1478 2HB  ASP A  93      -4.182  13.756  -3.925  1.00  0.68           H  
ATOM   1479  N   ALA A  94      -1.041  12.097  -1.986  1.00  0.67           N  
ATOM   1480  CA  ALA A  94       0.056  11.249  -1.485  1.00  0.67           C  
ATOM   1481  C   ALA A  94       0.419  10.061  -2.379  1.00  0.67           C  
ATOM   1482  O   ALA A  94       1.598   9.713  -2.513  1.00  0.67           O  
ATOM   1483  CB  ALA A  94      -0.311  10.718  -0.115  1.00  0.67           C  
ATOM   1484  H   ALA A  94      -1.850  12.255  -1.405  1.00  0.67           H  
ATOM   1485  HA  ALA A  94       0.938  11.878  -1.397  1.00  0.67           H  
ATOM   1486 1HB  ALA A  94       0.519  10.134   0.281  1.00  0.67           H  
ATOM   1487 2HB  ALA A  94      -0.521  11.551   0.556  1.00  0.67           H  
ATOM   1488 3HB  ALA A  94      -1.193  10.085  -0.196  1.00  0.67           H  
ATOM   1489  N   VAL A  95      -0.574   9.432  -2.985  1.00  0.66           N  
ATOM   1490  CA  VAL A  95      -0.313   8.283  -3.830  1.00  0.66           C  
ATOM   1491  C   VAL A  95       0.368   8.693  -5.119  1.00  0.66           C  
ATOM   1492  O   VAL A  95       1.351   8.079  -5.557  1.00  0.66           O  
ATOM   1493  CB  VAL A  95      -1.616   7.534  -4.113  1.00  0.66           C  
ATOM   1494  CG1 VAL A  95      -1.383   6.517  -5.117  1.00  0.66           C  
ATOM   1495  CG2 VAL A  95      -2.093   6.873  -2.835  1.00  0.66           C  
ATOM   1496  H   VAL A  95      -1.524   9.770  -2.879  1.00  0.66           H  
ATOM   1497  HA  VAL A  95       0.350   7.610  -3.292  1.00  0.66           H  
ATOM   1498  HB  VAL A  95      -2.376   8.230  -4.487  1.00  0.66           H  
ATOM   1499 1HG1 VAL A  95      -2.260   5.979  -5.301  1.00  0.66           H  
ATOM   1500 2HG1 VAL A  95      -1.050   6.993  -6.025  1.00  0.66           H  
ATOM   1501 3HG1 VAL A  95      -0.674   5.872  -4.775  1.00  0.66           H  
ATOM   1502 1HG2 VAL A  95      -3.018   6.332  -3.037  1.00  0.66           H  
ATOM   1503 2HG2 VAL A  95      -1.337   6.179  -2.480  1.00  0.66           H  
ATOM   1504 3HG2 VAL A  95      -2.272   7.634  -2.079  1.00  0.66           H  
ATOM   1505  N   ARG A  96      -0.142   9.751  -5.721  1.00  0.65           N  
ATOM   1506  CA  ARG A  96       0.419  10.222  -6.960  1.00  0.65           C  
ATOM   1507  C   ARG A  96       1.793  10.877  -6.714  1.00  0.65           C  
ATOM   1508  O   ARG A  96       2.693  10.761  -7.550  1.00  0.65           O  
ATOM   1509  CB  ARG A  96      -0.583  11.123  -7.610  1.00  0.65           C  
ATOM   1510  CG  ARG A  96      -1.851  10.383  -8.052  1.00  0.65           C  
ATOM   1511  CD  ARG A  96      -2.764  11.274  -8.740  1.00  0.65           C  
ATOM   1512  NE  ARG A  96      -3.916  10.608  -9.329  1.00  0.65           N  
ATOM   1513  CZ  ARG A  96      -5.144  10.428  -8.766  1.00  0.65           C  
ATOM   1514  NH1 ARG A  96      -5.430  10.813  -7.531  1.00  0.65           N  
ATOM   1515  NH2 ARG A  96      -6.099   9.848  -9.476  1.00  0.65           N  
ATOM   1516  H   ARG A  96      -0.956  10.240  -5.322  1.00  0.65           H  
ATOM   1517  HA  ARG A  96       0.561   9.367  -7.620  1.00  0.65           H  
ATOM   1518 1HB  ARG A  96      -0.887  11.896  -6.906  1.00  0.65           H  
ATOM   1519 2HB  ARG A  96      -0.142  11.589  -8.473  1.00  0.65           H  
ATOM   1520 1HG  ARG A  96      -1.613   9.542  -8.674  1.00  0.65           H  
ATOM   1521 2HG  ARG A  96      -2.363  10.026  -7.154  1.00  0.65           H  
ATOM   1522 1HD  ARG A  96      -3.126  12.025  -8.037  1.00  0.65           H  
ATOM   1523 2HD  ARG A  96      -2.223  11.752  -9.542  1.00  0.65           H  
ATOM   1524  HE  ARG A  96      -3.784  10.256 -10.282  1.00  0.65           H  
ATOM   1525 1HH1 ARG A  96      -4.740  11.238  -6.901  1.00  0.65           H  
ATOM   1526 2HH1 ARG A  96      -6.352  10.658  -7.158  1.00  0.65           H  
ATOM   1527 1HH2 ARG A  96      -5.923   9.550 -10.436  1.00  0.65           H  
ATOM   1528 2HH2 ARG A  96      -7.011   9.707  -9.074  1.00  0.65           H  
ATOM   1529  N   ARG A  97       1.989  11.524  -5.554  1.00  0.63           N  
ATOM   1530  CA  ARG A  97       3.306  12.067  -5.232  1.00  0.63           C  
ATOM   1531  C   ARG A  97       4.300  10.928  -5.114  1.00  0.63           C  
ATOM   1532  O   ARG A  97       5.419  11.036  -5.614  1.00  0.63           O  
ATOM   1533  CB  ARG A  97       3.314  12.852  -3.926  1.00  0.63           C  
ATOM   1534  CG  ARG A  97       2.656  14.219  -3.951  1.00  0.63           C  
ATOM   1535  CD  ARG A  97       2.617  14.822  -2.584  1.00  0.63           C  
ATOM   1536  NE  ARG A  97       1.975  16.128  -2.564  1.00  0.63           N  
ATOM   1537  CZ  ARG A  97       1.549  16.748  -1.444  1.00  0.63           C  
ATOM   1538  NH1 ARG A  97       1.725  16.162  -0.274  1.00  0.63           N  
ATOM   1539  NH2 ARG A  97       0.949  17.931  -1.499  1.00  0.63           N  
ATOM   1540  H   ARG A  97       1.226  11.646  -4.894  1.00  0.63           H  
ATOM   1541  HA  ARG A  97       3.619  12.731  -6.038  1.00  0.63           H  
ATOM   1542 1HB  ARG A  97       2.786  12.271  -3.174  1.00  0.63           H  
ATOM   1543 2HB  ARG A  97       4.328  12.969  -3.579  1.00  0.63           H  
ATOM   1544 1HG  ARG A  97       3.240  14.876  -4.587  1.00  0.63           H  
ATOM   1545 2HG  ARG A  97       1.660  14.163  -4.341  1.00  0.63           H  
ATOM   1546 1HD  ARG A  97       2.055  14.163  -1.928  1.00  0.63           H  
ATOM   1547 2HD  ARG A  97       3.627  14.936  -2.208  1.00  0.63           H  
ATOM   1548  HE  ARG A  97       1.844  16.607  -3.471  1.00  0.63           H  
ATOM   1549 1HH1 ARG A  97       2.177  15.261  -0.231  1.00  0.63           H  
ATOM   1550 2HH1 ARG A  97       1.406  16.614   0.569  1.00  0.63           H  
ATOM   1551 1HH2 ARG A  97       0.780  18.401  -2.407  1.00  0.63           H  
ATOM   1552 2HH2 ARG A  97       0.633  18.371  -0.656  1.00  0.63           H  
ATOM   1553  N   ALA A  98       3.882   9.808  -4.501  1.00  0.62           N  
ATOM   1554  CA  ALA A  98       4.756   8.650  -4.373  1.00  0.62           C  
ATOM   1555  C   ALA A  98       5.170   8.148  -5.748  1.00  0.62           C  
ATOM   1556  O   ALA A  98       6.326   7.772  -5.960  1.00  0.62           O  
ATOM   1557  CB  ALA A  98       4.060   7.556  -3.597  1.00  0.62           C  
ATOM   1558  H   ALA A  98       2.955   9.768  -4.075  1.00  0.62           H  
ATOM   1559  HA  ALA A  98       5.647   8.948  -3.839  1.00  0.62           H  
ATOM   1560 1HB  ALA A  98       4.718   6.714  -3.492  1.00  0.62           H  
ATOM   1561 2HB  ALA A  98       3.788   7.934  -2.612  1.00  0.62           H  
ATOM   1562 3HB  ALA A  98       3.167   7.247  -4.122  1.00  0.62           H  
ATOM   1563  N   ALA A  99       4.231   8.168  -6.702  1.00  0.61           N  
ATOM   1564  CA  ALA A  99       4.542   7.762  -8.066  1.00  0.61           C  
ATOM   1565  C   ALA A  99       5.607   8.676  -8.671  1.00  0.61           C  
ATOM   1566  O   ALA A  99       6.558   8.195  -9.291  1.00  0.61           O  
ATOM   1567  CB  ALA A  99       3.289   7.789  -8.916  1.00  0.61           C  
ATOM   1568  H   ALA A  99       3.278   8.445  -6.458  1.00  0.61           H  
ATOM   1569  HA  ALA A  99       4.936   6.747  -8.040  1.00  0.61           H  
ATOM   1570 1HB  ALA A  99       3.500   7.472  -9.922  1.00  0.61           H  
ATOM   1571 2HB  ALA A  99       2.559   7.134  -8.484  1.00  0.61           H  
ATOM   1572 3HB  ALA A  99       2.895   8.782  -8.943  1.00  0.61           H  
ATOM   1573  N   LEU A 100       5.505   9.986  -8.406  1.00  0.61           N  
ATOM   1574  CA  LEU A 100       6.476  10.943  -8.939  1.00  0.61           C  
ATOM   1575  C   LEU A 100       7.838  10.678  -8.295  1.00  0.61           C  
ATOM   1576  O   LEU A 100       8.873  10.713  -8.964  1.00  0.61           O  
ATOM   1577  CB  LEU A 100       6.028  12.392  -8.686  1.00  0.61           C  
ATOM   1578  CG  LEU A 100       6.891  13.508  -9.372  1.00  0.61           C  
ATOM   1579  CD1 LEU A 100       6.838  13.296 -10.882  1.00  0.61           C  
ATOM   1580  CD2 LEU A 100       6.359  14.904  -9.010  1.00  0.61           C  
ATOM   1581  H   LEU A 100       4.696  10.321  -7.875  1.00  0.61           H  
ATOM   1582  HA  LEU A 100       6.572  10.788 -10.011  1.00  0.61           H  
ATOM   1583 1HB  LEU A 100       4.996  12.500  -9.022  1.00  0.61           H  
ATOM   1584 2HB  LEU A 100       6.054  12.574  -7.610  1.00  0.61           H  
ATOM   1585  HG  LEU A 100       7.930  13.423  -9.048  1.00  0.61           H  
ATOM   1586 1HD1 LEU A 100       7.431  14.058 -11.370  1.00  0.61           H  
ATOM   1587 2HD1 LEU A 100       7.232  12.309 -11.128  1.00  0.61           H  
ATOM   1588 3HD1 LEU A 100       5.805  13.372 -11.227  1.00  0.61           H  
ATOM   1589 1HD2 LEU A 100       6.966  15.669  -9.497  1.00  0.61           H  
ATOM   1590 2HD2 LEU A 100       5.325  15.000  -9.339  1.00  0.61           H  
ATOM   1591 3HD2 LEU A 100       6.411  15.031  -7.944  1.00  0.61           H  
ATOM   1592  N   ILE A 101       7.840  10.390  -6.992  1.00  0.61           N  
ATOM   1593  CA  ILE A 101       9.074  10.096  -6.271  1.00  0.61           C  
ATOM   1594  C   ILE A 101       9.732   8.873  -6.871  1.00  0.61           C  
ATOM   1595  O   ILE A 101      10.941   8.870  -7.090  1.00  0.61           O  
ATOM   1596  CB  ILE A 101       8.821   9.885  -4.771  1.00  0.61           C  
ATOM   1597  CG1 ILE A 101       8.394  11.190  -4.136  1.00  0.61           C  
ATOM   1598  CG2 ILE A 101      10.082   9.371  -4.088  1.00  0.61           C  
ATOM   1599  CD1 ILE A 101       7.821  11.022  -2.759  1.00  0.61           C  
ATOM   1600  H   ILE A 101       6.952  10.390  -6.487  1.00  0.61           H  
ATOM   1601  HA  ILE A 101       9.756  10.932  -6.383  1.00  0.61           H  
ATOM   1602  HB  ILE A 101       8.016   9.166  -4.637  1.00  0.61           H  
ATOM   1603 1HG1 ILE A 101       9.266  11.833  -4.068  1.00  0.61           H  
ATOM   1604 2HG1 ILE A 101       7.660  11.675  -4.772  1.00  0.61           H  
ATOM   1605 1HG2 ILE A 101       9.874   9.232  -3.037  1.00  0.61           H  
ATOM   1606 2HG2 ILE A 101      10.384   8.423  -4.531  1.00  0.61           H  
ATOM   1607 3HG2 ILE A 101      10.878  10.101  -4.209  1.00  0.61           H  
ATOM   1608 1HD1 ILE A 101       7.552  11.981  -2.350  1.00  0.61           H  
ATOM   1609 2HD1 ILE A 101       6.944  10.410  -2.813  1.00  0.61           H  
ATOM   1610 3HD1 ILE A 101       8.557  10.549  -2.114  1.00  0.61           H  
ATOM   1611  N   ASN A 102       8.936   7.832  -7.145  1.00  0.61           N  
ATOM   1612  CA  ASN A 102       9.433   6.610  -7.769  1.00  0.61           C  
ATOM   1613  C   ASN A 102      10.065   6.934  -9.124  1.00  0.61           C  
ATOM   1614  O   ASN A 102      11.171   6.478  -9.425  1.00  0.61           O  
ATOM   1615  CB  ASN A 102       8.320   5.584  -7.902  1.00  0.61           C  
ATOM   1616  CG  ASN A 102       8.805   4.216  -8.338  1.00  0.61           C  
ATOM   1617  OD1 ASN A 102      10.006   3.977  -8.481  1.00  0.61           O  
ATOM   1618  ND2 ASN A 102       7.881   3.303  -8.510  1.00  0.61           N  
ATOM   1619  H   ASN A 102       7.945   7.893  -6.908  1.00  0.61           H  
ATOM   1620  HA  ASN A 102      10.214   6.190  -7.134  1.00  0.61           H  
ATOM   1621 1HB  ASN A 102       7.802   5.490  -6.945  1.00  0.61           H  
ATOM   1622 2HB  ASN A 102       7.591   5.935  -8.628  1.00  0.61           H  
ATOM   1623 1HD2 ASN A 102       8.139   2.342  -8.776  1.00  0.61           H  
ATOM   1624 2HD2 ASN A 102       6.919   3.544  -8.367  1.00  0.61           H  
ATOM   1625  N   MET A 103       9.391   7.757  -9.942  1.00  0.62           N  
ATOM   1626  CA  MET A 103       9.954   8.100 -11.243  1.00  0.62           C  
ATOM   1627  C   MET A 103      11.312   8.758 -11.069  1.00  0.62           C  
ATOM   1628  O   MET A 103      12.269   8.407 -11.760  1.00  0.62           O  
ATOM   1629  CB  MET A 103       9.068   9.088 -11.986  1.00  0.62           C  
ATOM   1630  CG  MET A 103       7.806   8.597 -12.443  1.00  0.62           C  
ATOM   1631  SD  MET A 103       6.824   9.893 -13.143  1.00  0.62           S  
ATOM   1632  CE  MET A 103       7.621  10.203 -14.656  1.00  0.62           C  
ATOM   1633  H   MET A 103       8.474   8.110  -9.664  1.00  0.62           H  
ATOM   1634  HA  MET A 103      10.081   7.190 -11.829  1.00  0.62           H  
ATOM   1635 1HB  MET A 103       8.880   9.951 -11.357  1.00  0.62           H  
ATOM   1636 2HB  MET A 103       9.583   9.436 -12.847  1.00  0.62           H  
ATOM   1637 1HG  MET A 103       7.966   7.835 -13.189  1.00  0.62           H  
ATOM   1638 2HG  MET A 103       7.277   8.173 -11.608  1.00  0.62           H  
ATOM   1639 1HE  MET A 103       7.088  10.992 -15.168  1.00  0.62           H  
ATOM   1640 2HE  MET A 103       8.636  10.513 -14.476  1.00  0.62           H  
ATOM   1641 3HE  MET A 103       7.616   9.298 -15.263  1.00  0.62           H  
ATOM   1642  N   VAL A 104      11.406   9.682 -10.110  1.00  0.64           N  
ATOM   1643  CA  VAL A 104      12.660  10.372  -9.833  1.00  0.64           C  
ATOM   1644  C   VAL A 104      13.727   9.419  -9.310  1.00  0.64           C  
ATOM   1645  O   VAL A 104      14.873   9.450  -9.752  1.00  0.64           O  
ATOM   1646  CB  VAL A 104      12.430  11.551  -8.871  1.00  0.64           C  
ATOM   1647  CG1 VAL A 104      13.744  12.114  -8.408  1.00  0.64           C  
ATOM   1648  CG2 VAL A 104      11.667  12.627  -9.618  1.00  0.64           C  
ATOM   1649  H   VAL A 104      10.571   9.929  -9.574  1.00  0.64           H  
ATOM   1650  HA  VAL A 104      13.025  10.795 -10.770  1.00  0.64           H  
ATOM   1651  HB  VAL A 104      11.870  11.214  -7.996  1.00  0.64           H  
ATOM   1652 1HG1 VAL A 104      13.567  12.953  -7.731  1.00  0.64           H  
ATOM   1653 2HG1 VAL A 104      14.309  11.347  -7.884  1.00  0.64           H  
ATOM   1654 3HG1 VAL A 104      14.310  12.452  -9.259  1.00  0.64           H  
ATOM   1655 1HG2 VAL A 104      11.512  13.455  -8.989  1.00  0.64           H  
ATOM   1656 2HG2 VAL A 104      12.249  12.939 -10.478  1.00  0.64           H  
ATOM   1657 3HG2 VAL A 104      10.707  12.234  -9.944  1.00  0.64           H  
ATOM   1658  N   PHE A 105      13.351   8.518  -8.418  1.00  0.65           N  
ATOM   1659  CA  PHE A 105      14.283   7.542  -7.877  1.00  0.65           C  
ATOM   1660  C   PHE A 105      14.945   6.794  -9.056  1.00  0.65           C  
ATOM   1661  O   PHE A 105      16.162   6.597  -9.080  1.00  0.65           O  
ATOM   1662  CB  PHE A 105      13.519   6.536  -7.004  1.00  0.65           C  
ATOM   1663  CG  PHE A 105      14.336   5.546  -6.210  1.00  0.65           C  
ATOM   1664  CD1 PHE A 105      14.702   5.846  -4.897  1.00  0.65           C  
ATOM   1665  CD2 PHE A 105      14.753   4.337  -6.753  1.00  0.65           C  
ATOM   1666  CE1 PHE A 105      15.439   4.954  -4.152  1.00  0.65           C  
ATOM   1667  CE2 PHE A 105      15.506   3.446  -6.000  1.00  0.65           C  
ATOM   1668  CZ  PHE A 105      15.843   3.757  -4.704  1.00  0.65           C  
ATOM   1669  H   PHE A 105      12.394   8.520  -8.082  1.00  0.65           H  
ATOM   1670  HA  PHE A 105      15.046   8.054  -7.292  1.00  0.65           H  
ATOM   1671 1HB  PHE A 105      12.884   7.085  -6.308  1.00  0.65           H  
ATOM   1672 2HB  PHE A 105      12.852   5.962  -7.639  1.00  0.65           H  
ATOM   1673  HD1 PHE A 105      14.385   6.795  -4.457  1.00  0.65           H  
ATOM   1674  HD2 PHE A 105      14.480   4.088  -7.784  1.00  0.65           H  
ATOM   1675  HE1 PHE A 105      15.704   5.192  -3.123  1.00  0.65           H  
ATOM   1676  HE2 PHE A 105      15.828   2.497  -6.434  1.00  0.65           H  
ATOM   1677  HZ  PHE A 105      16.431   3.052  -4.114  1.00  0.65           H  
ATOM   1678  N   GLN A 106      14.113   6.361 -10.022  1.00  0.67           N  
ATOM   1679  CA  GLN A 106      14.547   5.599 -11.199  1.00  0.67           C  
ATOM   1680  C   GLN A 106      15.294   6.401 -12.291  1.00  0.67           C  
ATOM   1681  O   GLN A 106      16.275   5.913 -12.859  1.00  0.67           O  
ATOM   1682  CB  GLN A 106      13.304   4.976 -11.869  1.00  0.67           C  
ATOM   1683  CG  GLN A 106      12.594   3.909 -11.039  1.00  0.67           C  
ATOM   1684  CD  GLN A 106      11.268   3.401 -11.672  1.00  0.67           C  
ATOM   1685  OE1 GLN A 106      10.800   3.816 -12.753  1.00  0.67           O  
ATOM   1686  NE2 GLN A 106      10.647   2.480 -10.957  1.00  0.67           N  
ATOM   1687  H   GLN A 106      13.116   6.559  -9.919  1.00  0.67           H  
ATOM   1688  HA  GLN A 106      15.207   4.804 -10.853  1.00  0.67           H  
ATOM   1689 1HB  GLN A 106      12.578   5.767 -12.071  1.00  0.67           H  
ATOM   1690 2HB  GLN A 106      13.585   4.540 -12.825  1.00  0.67           H  
ATOM   1691 1HG  GLN A 106      13.265   3.055 -10.911  1.00  0.67           H  
ATOM   1692 2HG  GLN A 106      12.357   4.333 -10.061  1.00  0.67           H  
ATOM   1693 1HE2 GLN A 106       9.774   2.096 -11.261  1.00  0.67           H  
ATOM   1694 2HE2 GLN A 106      11.052   2.184 -10.086  1.00  0.67           H  
ATOM   1695  N   MET A 107      14.800   7.603 -12.614  1.00  0.68           N  
ATOM   1696  CA  MET A 107      15.325   8.428 -13.713  1.00  0.68           C  
ATOM   1697  C   MET A 107      16.121   9.689 -13.362  1.00  0.68           C  
ATOM   1698  O   MET A 107      16.776  10.267 -14.236  1.00  0.68           O  
ATOM   1699  CB  MET A 107      14.161   8.868 -14.580  1.00  0.68           C  
ATOM   1700  CG  MET A 107      13.511   7.814 -15.393  1.00  0.68           C  
ATOM   1701  SD  MET A 107      12.256   8.540 -16.389  1.00  0.68           S  
ATOM   1702  CE  MET A 107      11.066   8.628 -15.106  1.00  0.68           C  
ATOM   1703  H   MET A 107      13.992   7.949 -12.105  1.00  0.68           H  
ATOM   1704  HA  MET A 107      15.983   7.796 -14.305  1.00  0.68           H  
ATOM   1705 1HB  MET A 107      13.396   9.309 -13.942  1.00  0.68           H  
ATOM   1706 2HB  MET A 107      14.494   9.642 -15.255  1.00  0.68           H  
ATOM   1707 1HG  MET A 107      14.236   7.321 -16.035  1.00  0.68           H  
ATOM   1708 2HG  MET A 107      13.052   7.069 -14.738  1.00  0.68           H  
ATOM   1709 1HE  MET A 107      10.171   9.080 -15.469  1.00  0.68           H  
ATOM   1710 2HE  MET A 107      10.849   7.637 -14.733  1.00  0.68           H  
ATOM   1711 3HE  MET A 107      11.479   9.199 -14.305  1.00  0.68           H  
ATOM   1712  N   GLY A 108      16.028  10.156 -12.129  1.00  0.69           N  
ATOM   1713  CA  GLY A 108      16.651  11.406 -11.732  1.00  0.69           C  
ATOM   1714  C   GLY A 108      15.669  12.547 -11.948  1.00  0.69           C  
ATOM   1715  O   GLY A 108      14.766  12.458 -12.789  1.00  0.69           O  
ATOM   1716  H   GLY A 108      15.509   9.656 -11.419  1.00  0.69           H  
ATOM   1717 1HA  GLY A 108      16.928  11.356 -10.677  1.00  0.69           H  
ATOM   1718 2HA  GLY A 108      17.560  11.573 -12.306  1.00  0.69           H  
ATOM   1719  N   GLU A 109      15.867  13.642 -11.231  1.00  0.70           N  
ATOM   1720  CA  GLU A 109      14.959  14.774 -11.335  1.00  0.70           C  
ATOM   1721  C   GLU A 109      14.892  15.330 -12.742  1.00  0.70           C  
ATOM   1722  O   GLU A 109      13.823  15.730 -13.190  1.00  0.70           O  
ATOM   1723  CB  GLU A 109      15.422  15.856 -10.385  1.00  0.70           C  
ATOM   1724  CG  GLU A 109      15.354  15.438  -8.973  1.00  0.70           C  
ATOM   1725  CD  GLU A 109      16.516  14.534  -8.606  1.00  0.70           C  
ATOM   1726  OE1 GLU A 109      17.359  14.329  -9.447  1.00  0.70           O  
ATOM   1727  OE2 GLU A 109      16.541  14.018  -7.519  1.00  0.70           O  
ATOM   1728  H   GLU A 109      16.634  13.674 -10.575  1.00  0.70           H  
ATOM   1729  HA  GLU A 109      13.961  14.449 -11.048  1.00  0.70           H  
ATOM   1730 1HB  GLU A 109      16.449  16.138 -10.614  1.00  0.70           H  
ATOM   1731 2HB  GLU A 109      14.798  16.744 -10.508  1.00  0.70           H  
ATOM   1732 1HG  GLU A 109      15.411  16.336  -8.381  1.00  0.70           H  
ATOM   1733 2HG  GLU A 109      14.403  14.957  -8.770  1.00  0.70           H  
ATOM   1734  N   THR A 110      16.024  15.331 -13.445  1.00  0.70           N  
ATOM   1735  CA  THR A 110      16.071  15.847 -14.805  1.00  0.70           C  
ATOM   1736  C   THR A 110      15.275  14.958 -15.753  1.00  0.70           C  
ATOM   1737  O   THR A 110      14.540  15.453 -16.610  1.00  0.70           O  
ATOM   1738  CB  THR A 110      17.514  15.988 -15.317  1.00  0.70           C  
ATOM   1739  OG1 THR A 110      18.238  16.910 -14.487  1.00  0.70           O  
ATOM   1740  CG2 THR A 110      17.500  16.497 -16.745  1.00  0.70           C  
ATOM   1741  H   THR A 110      16.862  14.972 -13.011  1.00  0.70           H  
ATOM   1742  HA  THR A 110      15.620  16.838 -14.810  1.00  0.70           H  
ATOM   1743  HB  THR A 110      18.008  15.017 -15.285  1.00  0.70           H  
ATOM   1744  HG1 THR A 110      19.123  17.034 -14.844  1.00  0.70           H  
ATOM   1745 1HG2 THR A 110      18.522  16.594 -17.107  1.00  0.70           H  
ATOM   1746 2HG2 THR A 110      16.955  15.794 -17.376  1.00  0.70           H  
ATOM   1747 3HG2 THR A 110      17.008  17.469 -16.778  1.00  0.70           H  
ATOM   1748  N   GLY A 111      15.437  13.639 -15.619  1.00  0.70           N  
ATOM   1749  CA  GLY A 111      14.746  12.700 -16.495  1.00  0.70           C  
ATOM   1750  C   GLY A 111      13.237  12.861 -16.370  1.00  0.70           C  
ATOM   1751  O   GLY A 111      12.510  12.817 -17.361  1.00  0.70           O  
ATOM   1752  H   GLY A 111      16.037  13.279 -14.889  1.00  0.70           H  
ATOM   1753 1HA  GLY A 111      15.054  12.865 -17.526  1.00  0.70           H  
ATOM   1754 2HA  GLY A 111      15.034  11.685 -16.228  1.00  0.70           H  
ATOM   1755  N   VAL A 112      12.779  13.129 -15.152  1.00  0.70           N  
ATOM   1756  CA  VAL A 112      11.363  13.322 -14.906  1.00  0.70           C  
ATOM   1757  C   VAL A 112      10.912  14.709 -15.330  1.00  0.70           C  
ATOM   1758  O   VAL A 112       9.888  14.858 -15.988  1.00  0.70           O  
ATOM   1759  CB  VAL A 112      11.057  13.106 -13.440  1.00  0.70           C  
ATOM   1760  CG1 VAL A 112       9.630  13.403 -13.160  1.00  0.70           C  
ATOM   1761  CG2 VAL A 112      11.355  11.728 -13.123  1.00  0.70           C  
ATOM   1762  H   VAL A 112      13.437  13.141 -14.369  1.00  0.70           H  
ATOM   1763  HA  VAL A 112      10.812  12.582 -15.487  1.00  0.70           H  
ATOM   1764  HB  VAL A 112      11.670  13.776 -12.835  1.00  0.70           H  
ATOM   1765 1HG1 VAL A 112       9.451  13.239 -12.105  1.00  0.70           H  
ATOM   1766 2HG1 VAL A 112       9.420  14.412 -13.413  1.00  0.70           H  
ATOM   1767 3HG1 VAL A 112       8.994  12.752 -13.745  1.00  0.70           H  
ATOM   1768 1HG2 VAL A 112      11.136  11.536 -12.108  1.00  0.70           H  
ATOM   1769 2HG2 VAL A 112      10.735  11.137 -13.742  1.00  0.70           H  
ATOM   1770 3HG2 VAL A 112      12.405  11.512 -13.323  1.00  0.70           H  
ATOM   1771  N   ALA A 113      11.700  15.735 -14.988  1.00  0.70           N  
ATOM   1772  CA  ALA A 113      11.414  17.127 -15.329  1.00  0.70           C  
ATOM   1773  C   ALA A 113      11.289  17.275 -16.844  1.00  0.70           C  
ATOM   1774  O   ALA A 113      10.504  18.078 -17.349  1.00  0.70           O  
ATOM   1775  CB  ALA A 113      12.498  18.034 -14.782  1.00  0.70           C  
ATOM   1776  H   ALA A 113      12.538  15.557 -14.447  1.00  0.70           H  
ATOM   1777  HA  ALA A 113      10.479  17.417 -14.875  1.00  0.70           H  
ATOM   1778 1HB  ALA A 113      12.269  19.066 -15.025  1.00  0.70           H  
ATOM   1779 2HB  ALA A 113      12.556  17.922 -13.700  1.00  0.70           H  
ATOM   1780 3HB  ALA A 113      13.449  17.759 -15.226  1.00  0.70           H  
ATOM   1781  N   GLY A 114      12.051  16.466 -17.576  1.00  0.70           N  
ATOM   1782  CA  GLY A 114      12.021  16.438 -19.024  1.00  0.70           C  
ATOM   1783  C   GLY A 114      10.626  16.120 -19.587  1.00  0.70           C  
ATOM   1784  O   GLY A 114      10.277  16.579 -20.679  1.00  0.70           O  
ATOM   1785  H   GLY A 114      12.719  15.857 -17.108  1.00  0.70           H  
ATOM   1786 1HA  GLY A 114      12.365  17.396 -19.410  1.00  0.70           H  
ATOM   1787 2HA  GLY A 114      12.728  15.684 -19.368  1.00  0.70           H  
ATOM   1788  N   PHE A 115       9.781  15.389 -18.845  1.00  0.69           N  
ATOM   1789  CA  PHE A 115       8.455  15.019 -19.350  1.00  0.69           C  
ATOM   1790  C   PHE A 115       7.480  16.161 -19.106  1.00  0.69           C  
ATOM   1791  O   PHE A 115       6.473  16.006 -18.412  1.00  0.69           O  
ATOM   1792  CB  PHE A 115       7.922  13.791 -18.610  1.00  0.69           C  
ATOM   1793  CG  PHE A 115       8.739  12.541 -18.768  1.00  0.69           C  
ATOM   1794  CD1 PHE A 115       9.678  12.405 -19.772  1.00  0.69           C  
ATOM   1795  CD2 PHE A 115       8.538  11.485 -17.908  1.00  0.69           C  
ATOM   1796  CE1 PHE A 115      10.409  11.236 -19.885  1.00  0.69           C  
ATOM   1797  CE2 PHE A 115       9.252  10.318 -18.023  1.00  0.69           C  
ATOM   1798  CZ  PHE A 115      10.192  10.198 -19.007  1.00  0.69           C  
ATOM   1799  H   PHE A 115      10.051  15.085 -17.911  1.00  0.69           H  
ATOM   1800  HA  PHE A 115       8.519  14.819 -20.420  1.00  0.69           H  
ATOM   1801 1HB  PHE A 115       7.862  14.020 -17.543  1.00  0.69           H  
ATOM   1802 2HB  PHE A 115       6.920  13.576 -18.955  1.00  0.69           H  
ATOM   1803  HD1 PHE A 115       9.847  13.229 -20.465  1.00  0.69           H  
ATOM   1804  HD2 PHE A 115       7.797  11.595 -17.139  1.00  0.69           H  
ATOM   1805  HE1 PHE A 115      11.155  11.135 -20.670  1.00  0.69           H  
ATOM   1806  HE2 PHE A 115       9.076   9.497 -17.340  1.00  0.69           H  
ATOM   1807  HZ  PHE A 115      10.766   9.289 -19.101  1.00  0.69           H  
ATOM   1808  N   THR A 116       7.745  17.283 -19.751  1.00  0.68           N  
ATOM   1809  CA  THR A 116       7.019  18.516 -19.503  1.00  0.68           C  
ATOM   1810  C   THR A 116       5.527  18.404 -19.752  1.00  0.68           C  
ATOM   1811  O   THR A 116       4.717  18.831 -18.928  1.00  0.68           O  
ATOM   1812  CB  THR A 116       7.573  19.644 -20.380  1.00  0.68           C  
ATOM   1813  OG1 THR A 116       8.969  19.861 -20.073  1.00  0.68           O  
ATOM   1814  CG2 THR A 116       6.787  20.910 -20.129  1.00  0.68           C  
ATOM   1815  H   THR A 116       8.569  17.274 -20.352  1.00  0.68           H  
ATOM   1816  HA  THR A 116       7.165  18.789 -18.459  1.00  0.68           H  
ATOM   1817  HB  THR A 116       7.481  19.367 -21.430  1.00  0.68           H  
ATOM   1818  HG1 THR A 116       9.455  19.026 -20.230  1.00  0.68           H  
ATOM   1819 1HG2 THR A 116       7.174  21.710 -20.756  1.00  0.68           H  
ATOM   1820 2HG2 THR A 116       5.740  20.730 -20.372  1.00  0.68           H  
ATOM   1821 3HG2 THR A 116       6.873  21.193 -19.081  1.00  0.68           H  
ATOM   1822  N   ASN A 117       5.135  17.822 -20.877  1.00  0.67           N  
ATOM   1823  CA  ASN A 117       3.710  17.763 -21.158  1.00  0.67           C  
ATOM   1824  C   ASN A 117       2.965  16.907 -20.137  1.00  0.67           C  
ATOM   1825  O   ASN A 117       1.872  17.273 -19.704  1.00  0.67           O  
ATOM   1826  CB  ASN A 117       3.478  17.282 -22.569  1.00  0.67           C  
ATOM   1827  CG  ASN A 117       3.841  18.337 -23.581  1.00  0.67           C  
ATOM   1828  OD1 ASN A 117       3.907  19.532 -23.257  1.00  0.67           O  
ATOM   1829  ND2 ASN A 117       4.081  17.921 -24.797  1.00  0.67           N  
ATOM   1830  H   ASN A 117       5.816  17.456 -21.527  1.00  0.67           H  
ATOM   1831  HA  ASN A 117       3.306  18.772 -21.078  1.00  0.67           H  
ATOM   1832 1HB  ASN A 117       4.072  16.385 -22.754  1.00  0.67           H  
ATOM   1833 2HB  ASN A 117       2.430  17.013 -22.695  1.00  0.67           H  
ATOM   1834 1HD2 ASN A 117       4.328  18.577 -25.511  1.00  0.67           H  
ATOM   1835 2HD2 ASN A 117       4.017  16.948 -25.015  1.00  0.67           H  
ATOM   1836  N   SER A 118       3.572  15.798 -19.709  1.00  0.65           N  
ATOM   1837  CA  SER A 118       2.925  14.940 -18.726  1.00  0.65           C  
ATOM   1838  C   SER A 118       2.815  15.642 -17.397  1.00  0.65           C  
ATOM   1839  O   SER A 118       1.779  15.569 -16.741  1.00  0.65           O  
ATOM   1840  CB  SER A 118       3.697  13.672 -18.532  1.00  0.65           C  
ATOM   1841  OG  SER A 118       3.658  12.886 -19.673  1.00  0.65           O  
ATOM   1842  H   SER A 118       4.484  15.556 -20.066  1.00  0.65           H  
ATOM   1843  HA  SER A 118       1.923  14.697 -19.078  1.00  0.65           H  
ATOM   1844 1HB  SER A 118       4.723  13.918 -18.287  1.00  0.65           H  
ATOM   1845 2HB  SER A 118       3.284  13.126 -17.688  1.00  0.65           H  
ATOM   1846  HG  SER A 118       2.804  12.433 -19.623  1.00  0.65           H  
ATOM   1847  N   LEU A 119       3.872  16.352 -17.018  1.00  0.64           N  
ATOM   1848  CA  LEU A 119       3.903  17.058 -15.754  1.00  0.64           C  
ATOM   1849  C   LEU A 119       2.833  18.132 -15.699  1.00  0.64           C  
ATOM   1850  O   LEU A 119       2.143  18.268 -14.685  1.00  0.64           O  
ATOM   1851  CB  LEU A 119       5.285  17.656 -15.579  1.00  0.64           C  
ATOM   1852  CG  LEU A 119       6.398  16.647 -15.322  1.00  0.64           C  
ATOM   1853  CD1 LEU A 119       7.692  17.353 -15.411  1.00  0.64           C  
ATOM   1854  CD2 LEU A 119       6.230  15.992 -13.962  1.00  0.64           C  
ATOM   1855  H   LEU A 119       4.701  16.374 -17.616  1.00  0.64           H  
ATOM   1856  HA  LEU A 119       3.724  16.346 -14.955  1.00  0.64           H  
ATOM   1857 1HB  LEU A 119       5.542  18.174 -16.501  1.00  0.64           H  
ATOM   1858 2HB  LEU A 119       5.272  18.380 -14.796  1.00  0.64           H  
ATOM   1859  HG  LEU A 119       6.373  15.873 -16.069  1.00  0.64           H  
ATOM   1860 1HD1 LEU A 119       8.457  16.638 -15.244  1.00  0.64           H  
ATOM   1861 2HD1 LEU A 119       7.811  17.787 -16.399  1.00  0.64           H  
ATOM   1862 3HD1 LEU A 119       7.739  18.133 -14.668  1.00  0.64           H  
ATOM   1863 1HD2 LEU A 119       7.035  15.276 -13.807  1.00  0.64           H  
ATOM   1864 2HD2 LEU A 119       6.262  16.741 -13.185  1.00  0.64           H  
ATOM   1865 3HD2 LEU A 119       5.285  15.481 -13.928  1.00  0.64           H  
ATOM   1866  N   ARG A 120       2.628  18.843 -16.813  1.00  0.64           N  
ATOM   1867  CA  ARG A 120       1.577  19.850 -16.868  1.00  0.64           C  
ATOM   1868  C   ARG A 120       0.214  19.186 -16.704  1.00  0.64           C  
ATOM   1869  O   ARG A 120      -0.649  19.674 -15.968  1.00  0.64           O  
ATOM   1870  CB  ARG A 120       1.634  20.596 -18.192  1.00  0.64           C  
ATOM   1871  CG  ARG A 120       2.815  21.546 -18.347  1.00  0.64           C  
ATOM   1872  CD  ARG A 120       2.879  22.105 -19.719  1.00  0.64           C  
ATOM   1873  NE  ARG A 120       3.973  23.050 -19.876  1.00  0.64           N  
ATOM   1874  CZ  ARG A 120       4.441  23.483 -21.063  1.00  0.64           C  
ATOM   1875  NH1 ARG A 120       3.910  23.039 -22.180  1.00  0.64           N  
ATOM   1876  NH2 ARG A 120       5.437  24.352 -21.104  1.00  0.64           N  
ATOM   1877  H   ARG A 120       3.235  18.702 -17.623  1.00  0.64           H  
ATOM   1878  HA  ARG A 120       1.727  20.559 -16.053  1.00  0.64           H  
ATOM   1879 1HB  ARG A 120       1.693  19.870 -19.005  1.00  0.64           H  
ATOM   1880 2HB  ARG A 120       0.716  21.167 -18.329  1.00  0.64           H  
ATOM   1881 1HG  ARG A 120       2.714  22.369 -17.641  1.00  0.64           H  
ATOM   1882 2HG  ARG A 120       3.741  21.011 -18.148  1.00  0.64           H  
ATOM   1883 1HD  ARG A 120       3.033  21.288 -20.428  1.00  0.64           H  
ATOM   1884 2HD  ARG A 120       1.948  22.616 -19.951  1.00  0.64           H  
ATOM   1885  HE  ARG A 120       4.406  23.412 -19.037  1.00  0.64           H  
ATOM   1886 1HH1 ARG A 120       3.150  22.370 -22.148  1.00  0.64           H  
ATOM   1887 2HH1 ARG A 120       4.261  23.360 -23.070  1.00  0.64           H  
ATOM   1888 1HH2 ARG A 120       5.846  24.693 -20.245  1.00  0.64           H  
ATOM   1889 2HH2 ARG A 120       5.788  24.675 -21.993  1.00  0.64           H  
ATOM   1890  N   MET A 121       0.033  18.029 -17.337  1.00  0.64           N  
ATOM   1891  CA  MET A 121      -1.229  17.328 -17.210  1.00  0.64           C  
ATOM   1892  C   MET A 121      -1.416  16.801 -15.791  1.00  0.64           C  
ATOM   1893  O   MET A 121      -2.530  16.806 -15.260  1.00  0.64           O  
ATOM   1894  CB  MET A 121      -1.291  16.225 -18.248  1.00  0.64           C  
ATOM   1895  CG  MET A 121      -1.355  16.726 -19.667  1.00  0.64           C  
ATOM   1896  SD  MET A 121      -2.800  17.715 -19.973  1.00  0.64           S  
ATOM   1897  CE  MET A 121      -2.199  19.389 -19.705  1.00  0.64           C  
ATOM   1898  H   MET A 121       0.763  17.654 -17.946  1.00  0.64           H  
ATOM   1899  HA  MET A 121      -2.035  18.032 -17.409  1.00  0.64           H  
ATOM   1900 1HB  MET A 121      -0.409  15.601 -18.161  1.00  0.64           H  
ATOM   1901 2HB  MET A 121      -2.168  15.600 -18.074  1.00  0.64           H  
ATOM   1902 1HG  MET A 121      -0.491  17.330 -19.882  1.00  0.64           H  
ATOM   1903 2HG  MET A 121      -1.364  15.876 -20.351  1.00  0.64           H  
ATOM   1904 1HE  MET A 121      -3.012  20.096 -19.876  1.00  0.64           H  
ATOM   1905 2HE  MET A 121      -1.846  19.490 -18.683  1.00  0.64           H  
ATOM   1906 3HE  MET A 121      -1.382  19.599 -20.396  1.00  0.64           H  
ATOM   1907  N   LEU A 122      -0.328  16.387 -15.135  1.00  0.65           N  
ATOM   1908  CA  LEU A 122      -0.449  15.928 -13.761  1.00  0.65           C  
ATOM   1909  C   LEU A 122      -0.846  17.101 -12.857  1.00  0.65           C  
ATOM   1910  O   LEU A 122      -1.747  16.979 -12.027  1.00  0.65           O  
ATOM   1911  CB  LEU A 122       0.873  15.299 -13.276  1.00  0.65           C  
ATOM   1912  CG  LEU A 122       1.277  13.938 -13.893  1.00  0.65           C  
ATOM   1913  CD1 LEU A 122       2.672  13.548 -13.417  1.00  0.65           C  
ATOM   1914  CD2 LEU A 122       0.268  12.914 -13.508  1.00  0.65           C  
ATOM   1915  H   LEU A 122       0.574  16.366 -15.605  1.00  0.65           H  
ATOM   1916  HA  LEU A 122      -1.232  15.173 -13.716  1.00  0.65           H  
ATOM   1917 1HB  LEU A 122       1.669  15.993 -13.518  1.00  0.65           H  
ATOM   1918 2HB  LEU A 122       0.843  15.191 -12.206  1.00  0.65           H  
ATOM   1919  HG  LEU A 122       1.305  14.019 -14.965  1.00  0.65           H  
ATOM   1920 1HD1 LEU A 122       2.955  12.592 -13.860  1.00  0.65           H  
ATOM   1921 2HD1 LEU A 122       3.370  14.305 -13.720  1.00  0.65           H  
ATOM   1922 3HD1 LEU A 122       2.679  13.462 -12.336  1.00  0.65           H  
ATOM   1923 1HD2 LEU A 122       0.539  11.955 -13.947  1.00  0.65           H  
ATOM   1924 2HD2 LEU A 122       0.228  12.827 -12.425  1.00  0.65           H  
ATOM   1925 3HD2 LEU A 122      -0.685  13.233 -13.886  1.00  0.65           H  
ATOM   1926  N   GLN A 123      -0.248  18.279 -13.086  1.00  0.66           N  
ATOM   1927  CA  GLN A 123      -0.551  19.477 -12.293  1.00  0.66           C  
ATOM   1928  C   GLN A 123      -2.025  19.876 -12.417  1.00  0.66           C  
ATOM   1929  O   GLN A 123      -2.660  20.277 -11.440  1.00  0.66           O  
ATOM   1930  CB  GLN A 123       0.331  20.663 -12.712  1.00  0.66           C  
ATOM   1931  CG  GLN A 123       0.145  21.897 -11.830  1.00  0.66           C  
ATOM   1932  CD  GLN A 123       1.084  23.051 -12.168  1.00  0.66           C  
ATOM   1933  OE1 GLN A 123       2.021  22.931 -12.964  1.00  0.66           O  
ATOM   1934  NE2 GLN A 123       0.825  24.202 -11.555  1.00  0.66           N  
ATOM   1935  H   GLN A 123       0.479  18.332 -13.799  1.00  0.66           H  
ATOM   1936  HA  GLN A 123      -0.348  19.253 -11.247  1.00  0.66           H  
ATOM   1937 1HB  GLN A 123       1.374  20.367 -12.683  1.00  0.66           H  
ATOM   1938 2HB  GLN A 123       0.099  20.938 -13.742  1.00  0.66           H  
ATOM   1939 1HG  GLN A 123      -0.882  22.246 -11.939  1.00  0.66           H  
ATOM   1940 2HG  GLN A 123       0.330  21.607 -10.793  1.00  0.66           H  
ATOM   1941 1HE2 GLN A 123       1.396  25.005 -11.732  1.00  0.66           H  
ATOM   1942 2HE2 GLN A 123       0.055  24.266 -10.917  1.00  0.66           H  
ATOM   1943  N   GLN A 124      -2.579  19.714 -13.621  1.00  0.67           N  
ATOM   1944  CA  GLN A 124      -3.970  20.057 -13.919  1.00  0.67           C  
ATOM   1945  C   GLN A 124      -4.934  18.915 -13.583  1.00  0.67           C  
ATOM   1946  O   GLN A 124      -6.136  19.014 -13.838  1.00  0.67           O  
ATOM   1947  CB  GLN A 124      -4.127  20.422 -15.403  1.00  0.67           C  
ATOM   1948  CG  GLN A 124      -3.385  21.676 -15.823  1.00  0.67           C  
ATOM   1949  CD  GLN A 124      -3.509  21.981 -17.313  1.00  0.67           C  
ATOM   1950  OE1 GLN A 124      -4.457  21.576 -18.006  1.00  0.67           O  
ATOM   1951  NE2 GLN A 124      -2.523  22.710 -17.827  1.00  0.67           N  
ATOM   1952  H   GLN A 124      -1.984  19.393 -14.388  1.00  0.67           H  
ATOM   1953  HA  GLN A 124      -4.246  20.918 -13.313  1.00  0.67           H  
ATOM   1954 1HB  GLN A 124      -3.746  19.595 -16.011  1.00  0.67           H  
ATOM   1955 2HB  GLN A 124      -5.180  20.549 -15.637  1.00  0.67           H  
ATOM   1956 1HG  GLN A 124      -3.784  22.521 -15.266  1.00  0.67           H  
ATOM   1957 2HG  GLN A 124      -2.328  21.547 -15.589  1.00  0.67           H  
ATOM   1958 1HE2 GLN A 124      -2.531  22.953 -18.797  1.00  0.67           H  
ATOM   1959 2HE2 GLN A 124      -1.774  23.018 -17.240  1.00  0.67           H  
ATOM   1960  N   LYS A 125      -4.390  17.816 -13.056  1.00  0.68           N  
ATOM   1961  CA  LYS A 125      -5.099  16.597 -12.690  1.00  0.68           C  
ATOM   1962  C   LYS A 125      -5.786  15.919 -13.871  1.00  0.68           C  
ATOM   1963  O   LYS A 125      -6.780  15.198 -13.732  1.00  0.68           O  
ATOM   1964  CB  LYS A 125      -6.072  16.898 -11.555  1.00  0.68           C  
ATOM   1965  CG  LYS A 125      -5.341  17.475 -10.336  1.00  0.68           C  
ATOM   1966  CD  LYS A 125      -6.233  17.673  -9.135  1.00  0.68           C  
ATOM   1967  CE  LYS A 125      -5.411  18.208  -7.966  1.00  0.68           C  
ATOM   1968  NZ  LYS A 125      -6.240  18.452  -6.758  1.00  0.68           N  
ATOM   1969  H   LYS A 125      -3.393  17.809 -12.855  1.00  0.68           H  
ATOM   1970  HA  LYS A 125      -4.355  15.901 -12.310  1.00  0.68           H  
ATOM   1971 1HB  LYS A 125      -6.827  17.609 -11.878  1.00  0.68           H  
ATOM   1972 2HB  LYS A 125      -6.584  15.989 -11.262  1.00  0.68           H  
ATOM   1973 1HG  LYS A 125      -4.507  16.835 -10.071  1.00  0.68           H  
ATOM   1974 2HG  LYS A 125      -4.927  18.448 -10.607  1.00  0.68           H  
ATOM   1975 1HD  LYS A 125      -7.015  18.392  -9.381  1.00  0.68           H  
ATOM   1976 2HD  LYS A 125      -6.701  16.738  -8.852  1.00  0.68           H  
ATOM   1977 1HE  LYS A 125      -4.633  17.482  -7.721  1.00  0.68           H  
ATOM   1978 2HE  LYS A 125      -4.935  19.144  -8.263  1.00  0.68           H  
ATOM   1979 1HZ  LYS A 125      -5.650  18.801  -6.012  1.00  0.68           H  
ATOM   1980 2HZ  LYS A 125      -6.953  19.131  -6.969  1.00  0.68           H  
ATOM   1981 3HZ  LYS A 125      -6.671  17.589  -6.467  1.00  0.68           H  
ATOM   1982  N   ARG A 126      -5.200  16.077 -15.049  1.00  0.69           N  
ATOM   1983  CA  ARG A 126      -5.699  15.443 -16.249  1.00  0.69           C  
ATOM   1984  C   ARG A 126      -4.933  14.138 -16.359  1.00  0.69           C  
ATOM   1985  O   ARG A 126      -4.066  13.952 -17.211  1.00  0.69           O  
ATOM   1986  CB  ARG A 126      -5.502  16.360 -17.432  1.00  0.69           C  
ATOM   1987  CG  ARG A 126      -6.279  17.672 -17.302  1.00  0.69           C  
ATOM   1988  CD  ARG A 126      -6.084  18.571 -18.453  1.00  0.69           C  
ATOM   1989  NE  ARG A 126      -6.660  19.882 -18.225  1.00  0.69           N  
ATOM   1990  CZ  ARG A 126      -7.951  20.219 -18.407  1.00  0.69           C  
ATOM   1991  NH1 ARG A 126      -8.821  19.318 -18.813  1.00  0.69           N  
ATOM   1992  NH2 ARG A 126      -8.346  21.460 -18.178  1.00  0.69           N  
ATOM   1993  H   ARG A 126      -4.354  16.638 -15.108  1.00  0.69           H  
ATOM   1994  HA  ARG A 126      -6.762  15.231 -16.138  1.00  0.69           H  
ATOM   1995 1HB  ARG A 126      -4.447  16.610 -17.522  1.00  0.69           H  
ATOM   1996 2HB  ARG A 126      -5.809  15.864 -18.357  1.00  0.69           H  
ATOM   1997 1HG  ARG A 126      -7.340  17.452 -17.215  1.00  0.69           H  
ATOM   1998 2HG  ARG A 126      -5.948  18.191 -16.407  1.00  0.69           H  
ATOM   1999 1HD  ARG A 126      -5.032  18.714 -18.588  1.00  0.69           H  
ATOM   2000 2HD  ARG A 126      -6.519  18.142 -19.358  1.00  0.69           H  
ATOM   2001  HE  ARG A 126      -6.004  20.614 -17.932  1.00  0.69           H  
ATOM   2002 1HH1 ARG A 126      -8.518  18.368 -18.993  1.00  0.69           H  
ATOM   2003 2HH1 ARG A 126      -9.789  19.574 -18.948  1.00  0.69           H  
ATOM   2004 1HH2 ARG A 126      -7.679  22.156 -17.864  1.00  0.69           H  
ATOM   2005 2HH2 ARG A 126      -9.311  21.715 -18.314  1.00  0.69           H  
ATOM   2006  N   TRP A 127      -5.286  13.246 -15.456  1.00  0.69           N  
ATOM   2007  CA  TRP A 127      -4.600  11.990 -15.191  1.00  0.69           C  
ATOM   2008  C   TRP A 127      -4.618  10.966 -16.315  1.00  0.69           C  
ATOM   2009  O   TRP A 127      -3.654  10.214 -16.490  1.00  0.69           O  
ATOM   2010  CB  TRP A 127      -5.190  11.463 -13.906  1.00  0.69           C  
ATOM   2011  CG  TRP A 127      -4.659  12.260 -12.764  1.00  0.69           C  
ATOM   2012  CD1 TRP A 127      -3.399  12.735 -12.686  1.00  0.69           C  
ATOM   2013  CD2 TRP A 127      -5.341  12.747 -11.593  1.00  0.69           C  
ATOM   2014  NE1 TRP A 127      -3.226  13.446 -11.539  1.00  0.69           N  
ATOM   2015  CE2 TRP A 127      -4.404  13.468 -10.854  1.00  0.69           C  
ATOM   2016  CE3 TRP A 127      -6.648  12.639 -11.120  1.00  0.69           C  
ATOM   2017  CZ2 TRP A 127      -4.721  14.063  -9.648  1.00  0.69           C  
ATOM   2018  CZ3 TRP A 127      -6.969  13.245  -9.912  1.00  0.69           C  
ATOM   2019  CH2 TRP A 127      -6.026  13.932  -9.194  1.00  0.69           C  
ATOM   2020  H   TRP A 127      -6.047  13.541 -14.839  1.00  0.69           H  
ATOM   2021  HA  TRP A 127      -3.557  12.232 -14.991  1.00  0.69           H  
ATOM   2022 1HB  TRP A 127      -6.277  11.539 -13.928  1.00  0.69           H  
ATOM   2023 2HB  TRP A 127      -4.932  10.451 -13.759  1.00  0.69           H  
ATOM   2024  HD1 TRP A 127      -2.648  12.553 -13.428  1.00  0.69           H  
ATOM   2025  HE1 TRP A 127      -2.372  13.893 -11.238  1.00  0.69           H  
ATOM   2026  HE3 TRP A 127      -7.397  12.087 -11.686  1.00  0.69           H  
ATOM   2027  HZ2 TRP A 127      -3.988  14.622  -9.067  1.00  0.69           H  
ATOM   2028  HZ3 TRP A 127      -7.991  13.155  -9.546  1.00  0.69           H  
ATOM   2029  HH2 TRP A 127      -6.313  14.388  -8.249  1.00  0.69           H  
ATOM   2030  N   ASP A 128      -5.663  10.951 -17.130  1.00  0.68           N  
ATOM   2031  CA  ASP A 128      -5.642   9.971 -18.206  1.00  0.68           C  
ATOM   2032  C   ASP A 128      -4.803  10.507 -19.358  1.00  0.68           C  
ATOM   2033  O   ASP A 128      -4.053   9.760 -19.982  1.00  0.68           O  
ATOM   2034  CB  ASP A 128      -7.056   9.633 -18.681  1.00  0.68           C  
ATOM   2035  CG  ASP A 128      -7.879   8.880 -17.632  1.00  0.68           C  
ATOM   2036  OD1 ASP A 128      -7.468   7.799 -17.210  1.00  0.68           O  
ATOM   2037  OD2 ASP A 128      -8.897   9.393 -17.243  1.00  0.68           O  
ATOM   2038  H   ASP A 128      -6.442  11.579 -16.989  1.00  0.68           H  
ATOM   2039  HA  ASP A 128      -5.179   9.055 -17.842  1.00  0.68           H  
ATOM   2040 1HB  ASP A 128      -7.578  10.555 -18.944  1.00  0.68           H  
ATOM   2041 2HB  ASP A 128      -6.997   9.025 -19.584  1.00  0.68           H  
ATOM   2042  N   GLU A 129      -4.876  11.811 -19.609  1.00  0.67           N  
ATOM   2043  CA  GLU A 129      -4.074  12.388 -20.678  1.00  0.67           C  
ATOM   2044  C   GLU A 129      -2.600  12.333 -20.276  1.00  0.67           C  
ATOM   2045  O   GLU A 129      -1.721  12.068 -21.103  1.00  0.67           O  
ATOM   2046  CB  GLU A 129      -4.526  13.810 -20.985  1.00  0.67           C  
ATOM   2047  CG  GLU A 129      -5.927  13.889 -21.610  1.00  0.67           C  
ATOM   2048  CD  GLU A 129      -6.418  15.302 -21.864  1.00  0.67           C  
ATOM   2049  OE1 GLU A 129      -5.758  16.229 -21.468  1.00  0.67           O  
ATOM   2050  OE2 GLU A 129      -7.465  15.445 -22.450  1.00  0.67           O  
ATOM   2051  H   GLU A 129      -5.486  12.398 -19.060  1.00  0.67           H  
ATOM   2052  HA  GLU A 129      -4.204  11.785 -21.578  1.00  0.67           H  
ATOM   2053 1HB  GLU A 129      -4.529  14.396 -20.063  1.00  0.67           H  
ATOM   2054 2HB  GLU A 129      -3.818  14.281 -21.667  1.00  0.67           H  
ATOM   2055 1HG  GLU A 129      -5.916  13.348 -22.556  1.00  0.67           H  
ATOM   2056 2HG  GLU A 129      -6.627  13.384 -20.945  1.00  0.67           H  
ATOM   2057  N   ALA A 130      -2.328  12.559 -18.981  1.00  0.66           N  
ATOM   2058  CA  ALA A 130      -0.964  12.510 -18.487  1.00  0.66           C  
ATOM   2059  C   ALA A 130      -0.383  11.140 -18.727  1.00  0.66           C  
ATOM   2060  O   ALA A 130       0.748  11.010 -19.200  1.00  0.66           O  
ATOM   2061  CB  ALA A 130      -0.925  12.794 -16.997  1.00  0.66           C  
ATOM   2062  H   ALA A 130      -3.078  12.804 -18.337  1.00  0.66           H  
ATOM   2063  HA  ALA A 130      -0.373  13.247 -19.029  1.00  0.66           H  
ATOM   2064 1HB  ALA A 130       0.106  12.756 -16.655  1.00  0.66           H  
ATOM   2065 2HB  ALA A 130      -1.339  13.770 -16.784  1.00  0.66           H  
ATOM   2066 3HB  ALA A 130      -1.510  12.044 -16.473  1.00  0.66           H  
ATOM   2067  N   ALA A 131      -1.191  10.114 -18.451  1.00  0.65           N  
ATOM   2068  CA  ALA A 131      -0.800   8.734 -18.644  1.00  0.65           C  
ATOM   2069  C   ALA A 131      -0.501   8.415 -20.087  1.00  0.65           C  
ATOM   2070  O   ALA A 131       0.482   7.735 -20.390  1.00  0.65           O  
ATOM   2071  CB  ALA A 131      -1.905   7.854 -18.156  1.00  0.65           C  
ATOM   2072  H   ALA A 131      -2.114  10.290 -18.047  1.00  0.65           H  
ATOM   2073  HA  ALA A 131       0.102   8.558 -18.067  1.00  0.65           H  
ATOM   2074 1HB  ALA A 131      -1.640   6.823 -18.265  1.00  0.65           H  
ATOM   2075 2HB  ALA A 131      -2.065   8.102 -17.121  1.00  0.65           H  
ATOM   2076 3HB  ALA A 131      -2.806   8.045 -18.722  1.00  0.65           H  
ATOM   2077  N   VAL A 132      -1.311   8.953 -20.994  1.00  0.64           N  
ATOM   2078  CA  VAL A 132      -1.067   8.721 -22.403  1.00  0.64           C  
ATOM   2079  C   VAL A 132       0.263   9.312 -22.797  1.00  0.64           C  
ATOM   2080  O   VAL A 132       1.053   8.681 -23.496  1.00  0.64           O  
ATOM   2081  CB  VAL A 132      -2.173   9.329 -23.268  1.00  0.64           C  
ATOM   2082  CG1 VAL A 132      -1.771   9.270 -24.729  1.00  0.64           C  
ATOM   2083  CG2 VAL A 132      -3.457   8.551 -23.058  1.00  0.64           C  
ATOM   2084  H   VAL A 132      -2.126   9.493 -20.695  1.00  0.64           H  
ATOM   2085  HA  VAL A 132      -1.041   7.647 -22.578  1.00  0.64           H  
ATOM   2086  HB  VAL A 132      -2.318  10.374 -22.991  1.00  0.64           H  
ATOM   2087 1HG1 VAL A 132      -2.559   9.708 -25.339  1.00  0.64           H  
ATOM   2088 2HG1 VAL A 132      -0.847   9.834 -24.867  1.00  0.64           H  
ATOM   2089 3HG1 VAL A 132      -1.615   8.232 -25.021  1.00  0.64           H  
ATOM   2090 1HG2 VAL A 132      -4.248   8.982 -23.668  1.00  0.64           H  
ATOM   2091 2HG2 VAL A 132      -3.301   7.513 -23.343  1.00  0.64           H  
ATOM   2092 3HG2 VAL A 132      -3.742   8.593 -22.022  1.00  0.64           H  
ATOM   2093  N   ASN A 133       0.534  10.526 -22.339  1.00  0.64           N  
ATOM   2094  CA  ASN A 133       1.805  11.135 -22.665  1.00  0.64           C  
ATOM   2095  C   ASN A 133       2.974  10.360 -22.030  1.00  0.64           C  
ATOM   2096  O   ASN A 133       3.977  10.098 -22.695  1.00  0.64           O  
ATOM   2097  CB  ASN A 133       1.796  12.586 -22.244  1.00  0.64           C  
ATOM   2098  CG  ASN A 133       0.936  13.450 -23.129  1.00  0.64           C  
ATOM   2099  OD1 ASN A 133       0.604  13.091 -24.267  1.00  0.64           O  
ATOM   2100  ND2 ASN A 133       0.574  14.599 -22.625  1.00  0.64           N  
ATOM   2101  H   ASN A 133      -0.154  11.024 -21.770  1.00  0.64           H  
ATOM   2102  HA  ASN A 133       1.938  11.090 -23.746  1.00  0.64           H  
ATOM   2103 1HB  ASN A 133       1.414  12.658 -21.224  1.00  0.64           H  
ATOM   2104 2HB  ASN A 133       2.813  12.977 -22.242  1.00  0.64           H  
ATOM   2105 1HD2 ASN A 133       0.002  15.224 -23.157  1.00  0.64           H  
ATOM   2106 2HD2 ASN A 133       0.875  14.846 -21.706  1.00  0.64           H  
ATOM   2107  N   LEU A 134       2.826   9.907 -20.775  1.00  0.65           N  
ATOM   2108  CA  LEU A 134       3.905   9.164 -20.118  1.00  0.65           C  
ATOM   2109  C   LEU A 134       4.200   7.863 -20.843  1.00  0.65           C  
ATOM   2110  O   LEU A 134       5.362   7.485 -21.012  1.00  0.65           O  
ATOM   2111  CB  LEU A 134       3.561   8.842 -18.657  1.00  0.65           C  
ATOM   2112  CG  LEU A 134       3.555  10.004 -17.647  1.00  0.65           C  
ATOM   2113  CD1 LEU A 134       2.988   9.529 -16.291  1.00  0.65           C  
ATOM   2114  CD2 LEU A 134       4.990  10.510 -17.475  1.00  0.65           C  
ATOM   2115  H   LEU A 134       1.974  10.121 -20.260  1.00  0.65           H  
ATOM   2116  HA  LEU A 134       4.802   9.782 -20.135  1.00  0.65           H  
ATOM   2117 1HB  LEU A 134       2.563   8.408 -18.649  1.00  0.65           H  
ATOM   2118 2HB  LEU A 134       4.247   8.104 -18.311  1.00  0.65           H  
ATOM   2119  HG  LEU A 134       2.924  10.797 -18.015  1.00  0.65           H  
ATOM   2120 1HD1 LEU A 134       2.986  10.364 -15.587  1.00  0.65           H  
ATOM   2121 2HD1 LEU A 134       1.968   9.169 -16.427  1.00  0.65           H  
ATOM   2122 3HD1 LEU A 134       3.610   8.725 -15.896  1.00  0.65           H  
ATOM   2123 1HD2 LEU A 134       5.002  11.337 -16.767  1.00  0.65           H  
ATOM   2124 2HD2 LEU A 134       5.620   9.705 -17.102  1.00  0.65           H  
ATOM   2125 3HD2 LEU A 134       5.373  10.852 -18.440  1.00  0.65           H  
ATOM   2126  N   ALA A 135       3.153   7.207 -21.330  1.00  0.66           N  
ATOM   2127  CA  ALA A 135       3.261   5.945 -22.047  1.00  0.66           C  
ATOM   2128  C   ALA A 135       4.058   6.074 -23.351  1.00  0.66           C  
ATOM   2129  O   ALA A 135       4.481   5.071 -23.923  1.00  0.66           O  
ATOM   2130  CB  ALA A 135       1.884   5.392 -22.334  1.00  0.66           C  
ATOM   2131  H   ALA A 135       2.216   7.573 -21.158  1.00  0.66           H  
ATOM   2132  HA  ALA A 135       3.779   5.248 -21.401  1.00  0.66           H  
ATOM   2133 1HB  ALA A 135       1.977   4.428 -22.830  1.00  0.66           H  
ATOM   2134 2HB  ALA A 135       1.341   5.274 -21.397  1.00  0.66           H  
ATOM   2135 3HB  ALA A 135       1.348   6.089 -22.979  1.00  0.66           H  
ATOM   2136  N   LYS A 136       4.193   7.292 -23.882  1.00  0.68           N  
ATOM   2137  CA  LYS A 136       4.919   7.505 -25.124  1.00  0.68           C  
ATOM   2138  C   LYS A 136       6.396   7.840 -24.883  1.00  0.68           C  
ATOM   2139  O   LYS A 136       7.161   8.017 -25.835  1.00  0.68           O  
ATOM   2140  CB  LYS A 136       4.236   8.602 -25.944  1.00  0.68           C  
ATOM   2141  CG  LYS A 136       2.840   8.221 -26.447  1.00  0.68           C  
ATOM   2142  CD  LYS A 136       2.207   9.344 -27.255  1.00  0.68           C  
ATOM   2143  CE  LYS A 136       0.834   8.951 -27.772  1.00  0.68           C  
ATOM   2144  NZ  LYS A 136       0.193  10.059 -28.538  1.00  0.68           N  
ATOM   2145  H   LYS A 136       3.841   8.116 -23.395  1.00  0.68           H  
ATOM   2146  HA  LYS A 136       4.884   6.582 -25.700  1.00  0.68           H  
ATOM   2147 1HB  LYS A 136       4.131   9.498 -25.325  1.00  0.68           H  
ATOM   2148 2HB  LYS A 136       4.854   8.862 -26.801  1.00  0.68           H  
ATOM   2149 1HG  LYS A 136       2.912   7.330 -27.069  1.00  0.68           H  
ATOM   2150 2HG  LYS A 136       2.203   7.993 -25.596  1.00  0.68           H  
ATOM   2151 1HD  LYS A 136       2.103  10.226 -26.616  1.00  0.68           H  
ATOM   2152 2HD  LYS A 136       2.848   9.598 -28.097  1.00  0.68           H  
ATOM   2153 1HE  LYS A 136       0.933   8.084 -28.421  1.00  0.68           H  
ATOM   2154 2HE  LYS A 136       0.200   8.689 -26.929  1.00  0.68           H  
ATOM   2155 1HZ  LYS A 136      -0.716   9.763 -28.864  1.00  0.68           H  
ATOM   2156 2HZ  LYS A 136       0.089  10.865 -27.934  1.00  0.68           H  
ATOM   2157 3HZ  LYS A 136       0.772  10.302 -29.329  1.00  0.68           H  
ATOM   2158  N   SER A 137       6.797   7.950 -23.613  1.00  0.70           N  
ATOM   2159  CA  SER A 137       8.166   8.317 -23.272  1.00  0.70           C  
ATOM   2160  C   SER A 137       9.164   7.192 -23.507  1.00  0.70           C  
ATOM   2161  O   SER A 137       8.800   6.011 -23.545  1.00  0.70           O  
ATOM   2162  CB  SER A 137       8.244   8.725 -21.812  1.00  0.70           C  
ATOM   2163  OG  SER A 137       7.999   7.622 -20.958  1.00  0.70           O  
ATOM   2164  H   SER A 137       6.139   7.780 -22.851  1.00  0.70           H  
ATOM   2165  HA  SER A 137       8.453   9.167 -23.893  1.00  0.70           H  
ATOM   2166 1HB  SER A 137       9.229   9.125 -21.611  1.00  0.70           H  
ATOM   2167 2HB  SER A 137       7.519   9.513 -21.606  1.00  0.70           H  
ATOM   2168  HG  SER A 137       7.022   7.504 -20.968  1.00  0.70           H  
ATOM   2169  N   ARG A 138      10.457   7.548 -23.555  1.00  0.72           N  
ATOM   2170  CA  ARG A 138      11.501   6.536 -23.690  1.00  0.72           C  
ATOM   2171  C   ARG A 138      11.479   5.609 -22.490  1.00  0.72           C  
ATOM   2172  O   ARG A 138      11.668   4.409 -22.630  1.00  0.72           O  
ATOM   2173  CB  ARG A 138      12.874   7.170 -23.813  1.00  0.72           C  
ATOM   2174  CG  ARG A 138      13.133   7.885 -25.131  1.00  0.72           C  
ATOM   2175  CD  ARG A 138      14.480   8.527 -25.161  1.00  0.72           C  
ATOM   2176  NE  ARG A 138      14.733   9.205 -26.427  1.00  0.72           N  
ATOM   2177  CZ  ARG A 138      15.807   9.979 -26.685  1.00  0.72           C  
ATOM   2178  NH1 ARG A 138      16.724  10.168 -25.760  1.00  0.72           N  
ATOM   2179  NH2 ARG A 138      15.940  10.549 -27.870  1.00  0.72           N  
ATOM   2180  H   ARG A 138      10.706   8.527 -23.523  1.00  0.72           H  
ATOM   2181  HA  ARG A 138      11.305   5.950 -24.589  1.00  0.72           H  
ATOM   2182 1HB  ARG A 138      13.015   7.890 -23.009  1.00  0.72           H  
ATOM   2183 2HB  ARG A 138      13.638   6.399 -23.695  1.00  0.72           H  
ATOM   2184 1HG  ARG A 138      13.079   7.166 -25.949  1.00  0.72           H  
ATOM   2185 2HG  ARG A 138      12.379   8.659 -25.279  1.00  0.72           H  
ATOM   2186 1HD  ARG A 138      14.551   9.263 -24.361  1.00  0.72           H  
ATOM   2187 2HD  ARG A 138      15.248   7.767 -25.023  1.00  0.72           H  
ATOM   2188  HE  ARG A 138      14.052   9.086 -27.165  1.00  0.72           H  
ATOM   2189 1HH1 ARG A 138      16.624   9.733 -24.854  1.00  0.72           H  
ATOM   2190 2HH1 ARG A 138      17.527  10.747 -25.956  1.00  0.72           H  
ATOM   2191 1HH2 ARG A 138      15.237  10.405 -28.582  1.00  0.72           H  
ATOM   2192 2HH2 ARG A 138      16.744  11.128 -28.064  1.00  0.72           H  
ATOM   2193  N   TRP A 139      11.180   6.167 -21.323  1.00  0.74           N  
ATOM   2194  CA  TRP A 139      11.087   5.416 -20.083  1.00  0.74           C  
ATOM   2195  C   TRP A 139      10.057   4.329 -20.194  1.00  0.74           C  
ATOM   2196  O   TRP A 139      10.336   3.170 -19.863  1.00  0.74           O  
ATOM   2197  CB  TRP A 139      10.796   6.397 -18.954  1.00  0.74           C  
ATOM   2198  CG  TRP A 139      10.326   5.877 -17.614  1.00  0.74           C  
ATOM   2199  CD1 TRP A 139      11.040   5.274 -16.616  1.00  0.74           C  
ATOM   2200  CD2 TRP A 139       8.995   6.095 -17.075  1.00  0.74           C  
ATOM   2201  NE1 TRP A 139      10.230   5.070 -15.512  1.00  0.74           N  
ATOM   2202  CE2 TRP A 139       8.982   5.582 -15.782  1.00  0.74           C  
ATOM   2203  CE3 TRP A 139       7.836   6.703 -17.579  1.00  0.74           C  
ATOM   2204  CZ2 TRP A 139       7.858   5.650 -14.991  1.00  0.74           C  
ATOM   2205  CZ3 TRP A 139       6.717   6.765 -16.784  1.00  0.74           C  
ATOM   2206  CH2 TRP A 139       6.719   6.260 -15.534  1.00  0.74           C  
ATOM   2207  H   TRP A 139      11.017   7.161 -21.299  1.00  0.74           H  
ATOM   2208  HA  TRP A 139      12.055   4.953 -19.891  1.00  0.74           H  
ATOM   2209 1HB  TRP A 139      11.693   6.978 -18.785  1.00  0.74           H  
ATOM   2210 2HB  TRP A 139      10.035   7.091 -19.301  1.00  0.74           H  
ATOM   2211  HD1 TRP A 139      12.093   5.005 -16.677  1.00  0.74           H  
ATOM   2212  HE1 TRP A 139      10.513   4.635 -14.617  1.00  0.74           H  
ATOM   2213  HE3 TRP A 139       7.823   7.118 -18.580  1.00  0.74           H  
ATOM   2214  HZ2 TRP A 139       7.848   5.256 -13.979  1.00  0.74           H  
ATOM   2215  HZ3 TRP A 139       5.836   7.230 -17.180  1.00  0.74           H  
ATOM   2216  HH2 TRP A 139       5.811   6.338 -14.950  1.00  0.74           H  
ATOM   2217  N   TYR A 140       8.876   4.674 -20.696  1.00  0.77           N  
ATOM   2218  CA  TYR A 140       7.877   3.642 -20.862  1.00  0.77           C  
ATOM   2219  C   TYR A 140       8.392   2.544 -21.770  1.00  0.77           C  
ATOM   2220  O   TYR A 140       8.292   1.372 -21.443  1.00  0.77           O  
ATOM   2221  CB  TYR A 140       6.571   4.162 -21.420  1.00  0.77           C  
ATOM   2222  CG  TYR A 140       5.544   3.050 -21.534  1.00  0.77           C  
ATOM   2223  CD1 TYR A 140       4.835   2.671 -20.415  1.00  0.77           C  
ATOM   2224  CD2 TYR A 140       5.328   2.405 -22.729  1.00  0.77           C  
ATOM   2225  CE1 TYR A 140       3.913   1.664 -20.475  1.00  0.77           C  
ATOM   2226  CE2 TYR A 140       4.401   1.388 -22.803  1.00  0.77           C  
ATOM   2227  CZ  TYR A 140       3.694   1.017 -21.677  1.00  0.77           C  
ATOM   2228  OH  TYR A 140       2.767   0.003 -21.750  1.00  0.77           O  
ATOM   2229  H   TYR A 140       8.678   5.643 -20.955  1.00  0.77           H  
ATOM   2230  HA  TYR A 140       7.691   3.192 -19.909  1.00  0.77           H  
ATOM   2231 1HB  TYR A 140       6.175   4.940 -20.768  1.00  0.77           H  
ATOM   2232 2HB  TYR A 140       6.730   4.600 -22.410  1.00  0.77           H  
ATOM   2233  HD1 TYR A 140       5.010   3.177 -19.486  1.00  0.77           H  
ATOM   2234  HD2 TYR A 140       5.891   2.702 -23.617  1.00  0.77           H  
ATOM   2235  HE1 TYR A 140       3.361   1.379 -19.584  1.00  0.77           H  
ATOM   2236  HE2 TYR A 140       4.230   0.879 -23.750  1.00  0.77           H  
ATOM   2237  HH  TYR A 140       2.748  -0.349 -22.643  1.00  0.77           H  
ATOM   2238  N   ASN A 141       8.943   2.916 -22.918  1.00  0.79           N  
ATOM   2239  CA  ASN A 141       9.414   1.913 -23.862  1.00  0.79           C  
ATOM   2240  C   ASN A 141      10.577   1.062 -23.328  1.00  0.79           C  
ATOM   2241  O   ASN A 141      10.666  -0.131 -23.629  1.00  0.79           O  
ATOM   2242  CB  ASN A 141       9.778   2.597 -25.161  1.00  0.79           C  
ATOM   2243  CG  ASN A 141       8.547   3.012 -25.925  1.00  0.79           C  
ATOM   2244  OD1 ASN A 141       7.480   2.409 -25.753  1.00  0.79           O  
ATOM   2245  ND2 ASN A 141       8.668   4.020 -26.749  1.00  0.79           N  
ATOM   2246  H   ASN A 141       9.017   3.912 -23.142  1.00  0.79           H  
ATOM   2247  HA  ASN A 141       8.588   1.229 -24.057  1.00  0.79           H  
ATOM   2248 1HB  ASN A 141      10.379   3.483 -24.945  1.00  0.79           H  
ATOM   2249 2HB  ASN A 141      10.378   1.928 -25.775  1.00  0.79           H  
ATOM   2250 1HD2 ASN A 141       7.875   4.337 -27.271  1.00  0.79           H  
ATOM   2251 2HD2 ASN A 141       9.549   4.480 -26.850  1.00  0.79           H  
ATOM   2252  N   GLN A 142      11.460   1.663 -22.528  1.00  0.81           N  
ATOM   2253  CA  GLN A 142      12.594   0.952 -21.944  1.00  0.81           C  
ATOM   2254  C   GLN A 142      12.174  -0.039 -20.866  1.00  0.81           C  
ATOM   2255  O   GLN A 142      12.707  -1.152 -20.802  1.00  0.81           O  
ATOM   2256  CB  GLN A 142      13.589   1.951 -21.351  1.00  0.81           C  
ATOM   2257  CG  GLN A 142      14.342   2.787 -22.381  1.00  0.81           C  
ATOM   2258  CD  GLN A 142      15.116   3.928 -21.741  1.00  0.81           C  
ATOM   2259  OE1 GLN A 142      14.766   4.418 -20.659  1.00  0.81           O  
ATOM   2260  NE2 GLN A 142      16.176   4.366 -22.411  1.00  0.81           N  
ATOM   2261  H   GLN A 142      11.354   2.654 -22.336  1.00  0.81           H  
ATOM   2262  HA  GLN A 142      13.088   0.395 -22.737  1.00  0.81           H  
ATOM   2263 1HB  GLN A 142      13.050   2.640 -20.698  1.00  0.81           H  
ATOM   2264 2HB  GLN A 142      14.316   1.421 -20.739  1.00  0.81           H  
ATOM   2265 1HG  GLN A 142      15.061   2.139 -22.878  1.00  0.81           H  
ATOM   2266 2HG  GLN A 142      13.656   3.187 -23.112  1.00  0.81           H  
ATOM   2267 1HE2 GLN A 142      16.728   5.114 -22.042  1.00  0.81           H  
ATOM   2268 2HE2 GLN A 142      16.424   3.944 -23.283  1.00  0.81           H  
ATOM   2269  N   THR A 143      11.220   0.361 -20.015  1.00  0.82           N  
ATOM   2270  CA  THR A 143      10.779  -0.493 -18.922  1.00  0.82           C  
ATOM   2271  C   THR A 143       9.255  -0.577 -18.764  1.00  0.82           C  
ATOM   2272  O   THR A 143       8.764  -0.279 -17.667  1.00  0.82           O  
ATOM   2273  CB  THR A 143      11.325   0.051 -17.587  1.00  0.82           C  
ATOM   2274  OG1 THR A 143      10.880   1.410 -17.401  1.00  0.82           O  
ATOM   2275  CG2 THR A 143      12.843   0.018 -17.548  1.00  0.82           C  
ATOM   2276  H   THR A 143      10.813   1.294 -20.115  1.00  0.82           H  
ATOM   2277  HA  THR A 143      11.163  -1.497 -19.091  1.00  0.82           H  
ATOM   2278  HB  THR A 143      10.944  -0.563 -16.775  1.00  0.82           H  
ATOM   2279  HG1 THR A 143      10.996   1.930 -18.228  1.00  0.82           H  
ATOM   2280 1HG2 THR A 143      13.187   0.399 -16.587  1.00  0.82           H  
ATOM   2281 2HG2 THR A 143      13.189  -1.008 -17.678  1.00  0.82           H  
ATOM   2282 3HG2 THR A 143      13.248   0.638 -18.342  1.00  0.82           H  
ATOM   2283  N   PRO A 144       8.482  -1.062 -19.763  1.00  0.82           N  
ATOM   2284  CA  PRO A 144       7.025  -1.000 -19.811  1.00  0.82           C  
ATOM   2285  C   PRO A 144       6.320  -1.502 -18.566  1.00  0.82           C  
ATOM   2286  O   PRO A 144       5.295  -0.959 -18.175  1.00  0.82           O  
ATOM   2287  CB  PRO A 144       6.700  -1.947 -20.974  1.00  0.82           C  
ATOM   2288  CG  PRO A 144       7.893  -1.861 -21.872  1.00  0.82           C  
ATOM   2289  CD  PRO A 144       9.077  -1.773 -20.924  1.00  0.82           C  
ATOM   2290  HA  PRO A 144       6.714   0.027 -20.045  1.00  0.82           H  
ATOM   2291 1HB  PRO A 144       6.515  -2.962 -20.594  1.00  0.82           H  
ATOM   2292 2HB  PRO A 144       5.774  -1.617 -21.469  1.00  0.82           H  
ATOM   2293 1HG  PRO A 144       7.941  -2.736 -22.534  1.00  0.82           H  
ATOM   2294 2HG  PRO A 144       7.817  -0.973 -22.520  1.00  0.82           H  
ATOM   2295 1HD  PRO A 144       9.448  -2.762 -20.639  1.00  0.82           H  
ATOM   2296 2HD  PRO A 144       9.815  -1.192 -21.433  1.00  0.82           H  
ATOM   2297  N   ASN A 145       6.877  -2.503 -17.894  1.00  0.80           N  
ATOM   2298  CA  ASN A 145       6.210  -3.042 -16.713  1.00  0.80           C  
ATOM   2299  C   ASN A 145       6.289  -2.112 -15.509  1.00  0.80           C  
ATOM   2300  O   ASN A 145       5.356  -2.015 -14.706  1.00  0.80           O  
ATOM   2301  CB  ASN A 145       6.803  -4.392 -16.375  1.00  0.80           C  
ATOM   2302  CG  ASN A 145       6.404  -5.448 -17.364  1.00  0.80           C  
ATOM   2303  OD1 ASN A 145       5.366  -5.346 -18.031  1.00  0.80           O  
ATOM   2304  ND2 ASN A 145       7.215  -6.465 -17.482  1.00  0.80           N  
ATOM   2305  H   ASN A 145       7.738  -2.919 -18.215  1.00  0.80           H  
ATOM   2306  HA  ASN A 145       5.153  -3.172 -16.949  1.00  0.80           H  
ATOM   2307 1HB  ASN A 145       7.890  -4.317 -16.352  1.00  0.80           H  
ATOM   2308 2HB  ASN A 145       6.473  -4.692 -15.381  1.00  0.80           H  
ATOM   2309 1HD2 ASN A 145       7.004  -7.201 -18.127  1.00  0.80           H  
ATOM   2310 2HD2 ASN A 145       8.046  -6.511 -16.929  1.00  0.80           H  
ATOM   2311  N   ARG A 146       7.404  -1.410 -15.372  1.00  0.77           N  
ATOM   2312  CA  ARG A 146       7.551  -0.552 -14.214  1.00  0.77           C  
ATOM   2313  C   ARG A 146       6.828   0.724 -14.526  1.00  0.77           C  
ATOM   2314  O   ARG A 146       6.083   1.270 -13.706  1.00  0.77           O  
ATOM   2315  CB  ARG A 146       9.011  -0.261 -13.915  1.00  0.77           C  
ATOM   2316  CG  ARG A 146       9.817  -1.439 -13.418  1.00  0.77           C  
ATOM   2317  CD  ARG A 146      11.216  -1.049 -13.127  1.00  0.77           C  
ATOM   2318  NE  ARG A 146      11.991  -2.160 -12.617  1.00  0.77           N  
ATOM   2319  CZ  ARG A 146      12.750  -2.996 -13.339  1.00  0.77           C  
ATOM   2320  NH1 ARG A 146      12.871  -2.866 -14.641  1.00  0.77           N  
ATOM   2321  NH2 ARG A 146      13.373  -3.949 -12.689  1.00  0.77           N  
ATOM   2322  H   ARG A 146       8.122  -1.432 -16.090  1.00  0.77           H  
ATOM   2323  HA  ARG A 146       7.092  -1.024 -13.344  1.00  0.77           H  
ATOM   2324 1HB  ARG A 146       9.494   0.118 -14.818  1.00  0.77           H  
ATOM   2325 2HB  ARG A 146       9.076   0.524 -13.162  1.00  0.77           H  
ATOM   2326 1HG  ARG A 146       9.372  -1.816 -12.494  1.00  0.77           H  
ATOM   2327 2HG  ARG A 146       9.821  -2.225 -14.173  1.00  0.77           H  
ATOM   2328 1HD  ARG A 146      11.692  -0.688 -14.038  1.00  0.77           H  
ATOM   2329 2HD  ARG A 146      11.223  -0.258 -12.375  1.00  0.77           H  
ATOM   2330  HE  ARG A 146      11.959  -2.355 -11.611  1.00  0.77           H  
ATOM   2331 1HH1 ARG A 146      12.383  -2.122 -15.116  1.00  0.77           H  
ATOM   2332 2HH1 ARG A 146      13.451  -3.509 -15.160  1.00  0.77           H  
ATOM   2333 1HH2 ARG A 146      13.238  -3.987 -11.664  1.00  0.77           H  
ATOM   2334 2HH2 ARG A 146      13.961  -4.609 -13.172  1.00  0.77           H  
ATOM   2335  N   ALA A 147       7.030   1.202 -15.744  1.00  0.74           N  
ATOM   2336  CA  ALA A 147       6.406   2.438 -16.122  1.00  0.74           C  
ATOM   2337  C   ALA A 147       4.894   2.292 -16.077  1.00  0.74           C  
ATOM   2338  O   ALA A 147       4.212   3.175 -15.574  1.00  0.74           O  
ATOM   2339  CB  ALA A 147       6.895   2.848 -17.473  1.00  0.74           C  
ATOM   2340  H   ALA A 147       7.631   0.707 -16.407  1.00  0.74           H  
ATOM   2341  HA  ALA A 147       6.686   3.195 -15.397  1.00  0.74           H  
ATOM   2342 1HB  ALA A 147       6.445   3.795 -17.756  1.00  0.74           H  
ATOM   2343 2HB  ALA A 147       7.985   2.952 -17.449  1.00  0.74           H  
ATOM   2344 3HB  ALA A 147       6.622   2.071 -18.184  1.00  0.74           H  
ATOM   2345  N   LYS A 148       4.356   1.152 -16.533  1.00  0.70           N  
ATOM   2346  CA  LYS A 148       2.919   0.929 -16.498  1.00  0.70           C  
ATOM   2347  C   LYS A 148       2.389   1.021 -15.076  1.00  0.70           C  
ATOM   2348  O   LYS A 148       1.348   1.643 -14.835  1.00  0.70           O  
ATOM   2349  CB  LYS A 148       2.560  -0.425 -17.115  1.00  0.70           C  
ATOM   2350  CG  LYS A 148       1.074  -0.737 -17.144  1.00  0.70           C  
ATOM   2351  CD  LYS A 148       0.808  -2.068 -17.835  1.00  0.70           C  
ATOM   2352  CE  LYS A 148      -0.678  -2.407 -17.833  1.00  0.70           C  
ATOM   2353  NZ  LYS A 148      -0.950  -3.708 -18.505  1.00  0.70           N  
ATOM   2354  H   LYS A 148       4.933   0.426 -16.951  1.00  0.70           H  
ATOM   2355  HA  LYS A 148       2.438   1.708 -17.088  1.00  0.70           H  
ATOM   2356 1HB  LYS A 148       2.905  -0.456 -18.144  1.00  0.70           H  
ATOM   2357 2HB  LYS A 148       3.075  -1.222 -16.573  1.00  0.70           H  
ATOM   2358 1HG  LYS A 148       0.694  -0.781 -16.121  1.00  0.70           H  
ATOM   2359 2HG  LYS A 148       0.548   0.053 -17.677  1.00  0.70           H  
ATOM   2360 1HD  LYS A 148       1.162  -2.015 -18.866  1.00  0.70           H  
ATOM   2361 2HD  LYS A 148       1.358  -2.858 -17.321  1.00  0.70           H  
ATOM   2362 1HE  LYS A 148      -1.030  -2.460 -16.804  1.00  0.70           H  
ATOM   2363 2HE  LYS A 148      -1.224  -1.621 -18.354  1.00  0.70           H  
ATOM   2364 1HZ  LYS A 148      -1.942  -3.897 -18.484  1.00  0.70           H  
ATOM   2365 2HZ  LYS A 148      -0.635  -3.664 -19.464  1.00  0.70           H  
ATOM   2366 3HZ  LYS A 148      -0.456  -4.445 -18.023  1.00  0.70           H  
ATOM   2367  N   ARG A 149       3.096   0.415 -14.110  1.00  0.67           N  
ATOM   2368  CA  ARG A 149       2.643   0.500 -12.726  1.00  0.67           C  
ATOM   2369  C   ARG A 149       2.626   1.941 -12.195  1.00  0.67           C  
ATOM   2370  O   ARG A 149       1.684   2.354 -11.496  1.00  0.67           O  
ATOM   2371  CB  ARG A 149       3.503  -0.383 -11.832  1.00  0.67           C  
ATOM   2372  CG  ARG A 149       3.233  -1.880 -11.974  1.00  0.67           C  
ATOM   2373  CD  ARG A 149       3.865  -2.701 -10.879  1.00  0.67           C  
ATOM   2374  NE  ARG A 149       5.340  -2.794 -10.954  1.00  0.67           N  
ATOM   2375  CZ  ARG A 149       5.996  -3.738 -11.655  1.00  0.67           C  
ATOM   2376  NH1 ARG A 149       5.330  -4.641 -12.347  1.00  0.67           N  
ATOM   2377  NH2 ARG A 149       7.309  -3.751 -11.625  1.00  0.67           N  
ATOM   2378  H   ARG A 149       3.940  -0.122 -14.333  1.00  0.67           H  
ATOM   2379  HA  ARG A 149       1.630   0.116 -12.699  1.00  0.67           H  
ATOM   2380 1HB  ARG A 149       4.560  -0.210 -12.048  1.00  0.67           H  
ATOM   2381 2HB  ARG A 149       3.334  -0.120 -10.801  1.00  0.67           H  
ATOM   2382 1HG  ARG A 149       2.159  -2.055 -11.936  1.00  0.67           H  
ATOM   2383 2HG  ARG A 149       3.617  -2.229 -12.927  1.00  0.67           H  
ATOM   2384 1HD  ARG A 149       3.602  -2.258  -9.929  1.00  0.67           H  
ATOM   2385 2HD  ARG A 149       3.461  -3.712 -10.913  1.00  0.67           H  
ATOM   2386  HE  ARG A 149       5.935  -2.123 -10.429  1.00  0.67           H  
ATOM   2387 1HH1 ARG A 149       4.318  -4.622 -12.355  1.00  0.67           H  
ATOM   2388 2HH1 ARG A 149       5.827  -5.347 -12.862  1.00  0.67           H  
ATOM   2389 1HH2 ARG A 149       7.786  -3.037 -11.053  1.00  0.67           H  
ATOM   2390 2HH2 ARG A 149       7.829  -4.447 -12.126  1.00  0.67           H  
ATOM   2391  N   VAL A 150       3.642   2.722 -12.559  1.00  0.65           N  
ATOM   2392  CA  VAL A 150       3.716   4.121 -12.141  1.00  0.65           C  
ATOM   2393  C   VAL A 150       2.610   4.947 -12.789  1.00  0.65           C  
ATOM   2394  O   VAL A 150       1.932   5.743 -12.132  1.00  0.65           O  
ATOM   2395  CB  VAL A 150       5.081   4.708 -12.501  1.00  0.65           C  
ATOM   2396  CG1 VAL A 150       5.084   6.171 -12.261  1.00  0.65           C  
ATOM   2397  CG2 VAL A 150       6.168   4.048 -11.640  1.00  0.65           C  
ATOM   2398  H   VAL A 150       4.397   2.323 -13.127  1.00  0.65           H  
ATOM   2399  HA  VAL A 150       3.596   4.162 -11.058  1.00  0.65           H  
ATOM   2400  HB  VAL A 150       5.275   4.525 -13.554  1.00  0.65           H  
ATOM   2401 1HG1 VAL A 150       6.035   6.546 -12.534  1.00  0.65           H  
ATOM   2402 2HG1 VAL A 150       4.316   6.636 -12.870  1.00  0.65           H  
ATOM   2403 3HG1 VAL A 150       4.903   6.369 -11.219  1.00  0.65           H  
ATOM   2404 1HG2 VAL A 150       7.144   4.456 -11.893  1.00  0.65           H  
ATOM   2405 2HG2 VAL A 150       5.960   4.237 -10.589  1.00  0.65           H  
ATOM   2406 3HG2 VAL A 150       6.170   2.972 -11.818  1.00  0.65           H  
ATOM   2407  N   ILE A 151       2.413   4.727 -14.080  1.00  0.64           N  
ATOM   2408  CA  ILE A 151       1.404   5.410 -14.859  1.00  0.64           C  
ATOM   2409  C   ILE A 151       0.007   5.103 -14.349  1.00  0.64           C  
ATOM   2410  O   ILE A 151      -0.815   6.010 -14.206  1.00  0.64           O  
ATOM   2411  CB  ILE A 151       1.548   5.044 -16.331  1.00  0.64           C  
ATOM   2412  CG1 ILE A 151       2.857   5.647 -16.876  1.00  0.64           C  
ATOM   2413  CG2 ILE A 151       0.406   5.554 -17.077  1.00  0.64           C  
ATOM   2414  CD1 ILE A 151       3.263   5.122 -18.228  1.00  0.64           C  
ATOM   2415  H   ILE A 151       3.010   4.054 -14.554  1.00  0.64           H  
ATOM   2416  HA  ILE A 151       1.570   6.479 -14.772  1.00  0.64           H  
ATOM   2417  HB  ILE A 151       1.608   3.961 -16.436  1.00  0.64           H  
ATOM   2418 1HG1 ILE A 151       2.730   6.706 -16.944  1.00  0.64           H  
ATOM   2419 2HG1 ILE A 151       3.654   5.448 -16.169  1.00  0.64           H  
ATOM   2420 1HG2 ILE A 151       0.513   5.306 -18.133  1.00  0.64           H  
ATOM   2421 2HG2 ILE A 151      -0.513   5.118 -16.689  1.00  0.64           H  
ATOM   2422 3HG2 ILE A 151       0.389   6.621 -16.949  1.00  0.64           H  
ATOM   2423 1HD1 ILE A 151       4.193   5.593 -18.545  1.00  0.64           H  
ATOM   2424 2HD1 ILE A 151       3.404   4.049 -18.153  1.00  0.64           H  
ATOM   2425 3HD1 ILE A 151       2.482   5.339 -18.953  1.00  0.64           H  
ATOM   2426  N   THR A 152      -0.260   3.833 -14.054  1.00  0.63           N  
ATOM   2427  CA  THR A 152      -1.542   3.407 -13.520  1.00  0.63           C  
ATOM   2428  C   THR A 152      -1.783   4.089 -12.179  1.00  0.63           C  
ATOM   2429  O   THR A 152      -2.900   4.529 -11.882  1.00  0.63           O  
ATOM   2430  CB  THR A 152      -1.590   1.895 -13.350  1.00  0.63           C  
ATOM   2431  OG1 THR A 152      -1.387   1.272 -14.624  1.00  0.63           O  
ATOM   2432  CG2 THR A 152      -2.930   1.474 -12.765  1.00  0.63           C  
ATOM   2433  H   THR A 152       0.451   3.123 -14.220  1.00  0.63           H  
ATOM   2434  HA  THR A 152      -2.328   3.707 -14.211  1.00  0.63           H  
ATOM   2435  HB  THR A 152      -0.785   1.588 -12.685  1.00  0.63           H  
ATOM   2436  HG1 THR A 152      -0.464   1.477 -14.911  1.00  0.63           H  
ATOM   2437 1HG2 THR A 152      -2.949   0.393 -12.645  1.00  0.63           H  
ATOM   2438 2HG2 THR A 152      -3.066   1.951 -11.791  1.00  0.63           H  
ATOM   2439 3HG2 THR A 152      -3.733   1.781 -13.434  1.00  0.63           H  
ATOM   2440  N   THR A 153      -0.741   4.171 -11.349  1.00  0.63           N  
ATOM   2441  CA  THR A 153      -0.869   4.838 -10.067  1.00  0.63           C  
ATOM   2442  C   THR A 153      -1.300   6.294 -10.304  1.00  0.63           C  
ATOM   2443  O   THR A 153      -2.239   6.784  -9.670  1.00  0.63           O  
ATOM   2444  CB  THR A 153       0.456   4.784  -9.285  1.00  0.63           C  
ATOM   2445  OG1 THR A 153       0.817   3.405  -9.049  1.00  0.63           O  
ATOM   2446  CG2 THR A 153       0.315   5.510  -7.965  1.00  0.63           C  
ATOM   2447  H   THR A 153       0.155   3.751 -11.598  1.00  0.63           H  
ATOM   2448  HA  THR A 153      -1.639   4.337  -9.481  1.00  0.63           H  
ATOM   2449  HB  THR A 153       1.239   5.256  -9.858  1.00  0.63           H  
ATOM   2450  HG1 THR A 153       1.054   2.987  -9.913  1.00  0.63           H  
ATOM   2451 1HG2 THR A 153       1.252   5.466  -7.413  1.00  0.63           H  
ATOM   2452 2HG2 THR A 153       0.052   6.552  -8.153  1.00  0.63           H  
ATOM   2453 3HG2 THR A 153      -0.461   5.040  -7.386  1.00  0.63           H  
ATOM   2454  N   PHE A 154      -0.665   6.982 -11.269  1.00  0.64           N  
ATOM   2455  CA  PHE A 154      -1.080   8.357 -11.569  1.00  0.64           C  
ATOM   2456  C   PHE A 154      -2.526   8.427 -12.081  1.00  0.64           C  
ATOM   2457  O   PHE A 154      -3.298   9.304 -11.683  1.00  0.64           O  
ATOM   2458  CB  PHE A 154      -0.190   9.004 -12.632  1.00  0.64           C  
ATOM   2459  CG  PHE A 154       1.129   9.483 -12.176  1.00  0.64           C  
ATOM   2460  CD1 PHE A 154       2.244   8.996 -12.767  1.00  0.64           C  
ATOM   2461  CD2 PHE A 154       1.263  10.441 -11.180  1.00  0.64           C  
ATOM   2462  CE1 PHE A 154       3.462   9.423 -12.414  1.00  0.64           C  
ATOM   2463  CE2 PHE A 154       2.516  10.883 -10.816  1.00  0.64           C  
ATOM   2464  CZ  PHE A 154       3.617  10.371 -11.441  1.00  0.64           C  
ATOM   2465  H   PHE A 154       0.119   6.554 -11.764  1.00  0.64           H  
ATOM   2466  HA  PHE A 154      -0.999   8.942 -10.665  1.00  0.64           H  
ATOM   2467 1HB  PHE A 154      -0.025   8.291 -13.436  1.00  0.64           H  
ATOM   2468 2HB  PHE A 154      -0.723   9.849 -13.065  1.00  0.64           H  
ATOM   2469  HD1 PHE A 154       2.141   8.250 -13.543  1.00  0.64           H  
ATOM   2470  HD2 PHE A 154       0.373  10.845 -10.699  1.00  0.64           H  
ATOM   2471  HE1 PHE A 154       4.305   9.002 -12.915  1.00  0.64           H  
ATOM   2472  HE2 PHE A 154       2.640  11.628 -10.043  1.00  0.64           H  
ATOM   2473  HZ  PHE A 154       4.602  10.712 -11.165  1.00  0.64           H  
ATOM   2474  N   ARG A 155      -2.925   7.466 -12.920  1.00  0.65           N  
ATOM   2475  CA  ARG A 155      -4.282   7.469 -13.456  1.00  0.65           C  
ATOM   2476  C   ARG A 155      -5.368   7.240 -12.413  1.00  0.65           C  
ATOM   2477  O   ARG A 155      -6.422   7.884 -12.451  1.00  0.65           O  
ATOM   2478  CB  ARG A 155      -4.495   6.371 -14.477  1.00  0.65           C  
ATOM   2479  CG  ARG A 155      -3.816   6.519 -15.756  1.00  0.65           C  
ATOM   2480  CD  ARG A 155      -4.180   5.418 -16.677  1.00  0.65           C  
ATOM   2481  NE  ARG A 155      -5.571   5.530 -17.094  1.00  0.65           N  
ATOM   2482  CZ  ARG A 155      -6.331   4.541 -17.580  1.00  0.65           C  
ATOM   2483  NH1 ARG A 155      -5.862   3.315 -17.724  1.00  0.65           N  
ATOM   2484  NH2 ARG A 155      -7.568   4.843 -17.903  1.00  0.65           N  
ATOM   2485  H   ARG A 155      -2.258   6.762 -13.231  1.00  0.65           H  
ATOM   2486  HA  ARG A 155      -4.445   8.413 -13.948  1.00  0.65           H  
ATOM   2487 1HB  ARG A 155      -4.174   5.426 -14.053  1.00  0.65           H  
ATOM   2488 2HB  ARG A 155      -5.561   6.287 -14.689  1.00  0.65           H  
ATOM   2489 1HG  ARG A 155      -4.123   7.464 -16.203  1.00  0.65           H  
ATOM   2490 2HG  ARG A 155      -2.750   6.506 -15.600  1.00  0.65           H  
ATOM   2491 1HD  ARG A 155      -3.556   5.450 -17.563  1.00  0.65           H  
ATOM   2492 2HD  ARG A 155      -4.049   4.464 -16.171  1.00  0.65           H  
ATOM   2493  HE  ARG A 155      -6.033   6.457 -17.033  1.00  0.65           H  
ATOM   2494 1HH1 ARG A 155      -4.908   3.105 -17.467  1.00  0.65           H  
ATOM   2495 2HH1 ARG A 155      -6.458   2.588 -18.092  1.00  0.65           H  
ATOM   2496 1HH2 ARG A 155      -7.868   5.828 -17.757  1.00  0.65           H  
ATOM   2497 2HH2 ARG A 155      -8.194   4.147 -18.272  1.00  0.65           H  
ATOM   2498  N   THR A 156      -5.114   6.328 -11.474  1.00  0.66           N  
ATOM   2499  CA  THR A 156      -6.154   5.928 -10.541  1.00  0.66           C  
ATOM   2500  C   THR A 156      -6.083   6.537  -9.152  1.00  0.66           C  
ATOM   2501  O   THR A 156      -7.107   6.640  -8.475  1.00  0.66           O  
ATOM   2502  CB  THR A 156      -6.079   4.413 -10.341  1.00  0.66           C  
ATOM   2503  OG1 THR A 156      -4.799   4.088  -9.737  1.00  0.66           O  
ATOM   2504  CG2 THR A 156      -6.193   3.692 -11.680  1.00  0.66           C  
ATOM   2505  H   THR A 156      -4.215   5.847 -11.474  1.00  0.66           H  
ATOM   2506  HA  THR A 156      -7.117   6.190 -10.976  1.00  0.66           H  
ATOM   2507  HB  THR A 156      -6.882   4.092  -9.683  1.00  0.66           H  
ATOM   2508  HG1 THR A 156      -4.085   4.255 -10.410  1.00  0.66           H  
ATOM   2509 1HG2 THR A 156      -6.127   2.616 -11.522  1.00  0.66           H  
ATOM   2510 2HG2 THR A 156      -7.148   3.935 -12.145  1.00  0.66           H  
ATOM   2511 3HG2 THR A 156      -5.383   4.009 -12.334  1.00  0.66           H  
ATOM   2512  N   GLY A 157      -4.902   6.939  -8.702  1.00  0.67           N  
ATOM   2513  CA  GLY A 157      -4.775   7.443  -7.346  1.00  0.67           C  
ATOM   2514  C   GLY A 157      -4.647   6.316  -6.347  1.00  0.67           C  
ATOM   2515  O   GLY A 157      -4.725   6.537  -5.137  1.00  0.67           O  
ATOM   2516  H   GLY A 157      -4.061   6.860  -9.270  1.00  0.67           H  
ATOM   2517 1HA  GLY A 157      -3.896   8.084  -7.281  1.00  0.67           H  
ATOM   2518 2HA  GLY A 157      -5.641   8.047  -7.094  1.00  0.67           H  
ATOM   2519  N   THR A 158      -4.451   5.096  -6.840  1.00  0.68           N  
ATOM   2520  CA  THR A 158      -4.335   3.975  -5.941  1.00  0.68           C  
ATOM   2521  C   THR A 158      -3.011   3.280  -6.159  1.00  0.68           C  
ATOM   2522  O   THR A 158      -2.338   3.487  -7.161  1.00  0.68           O  
ATOM   2523  CB  THR A 158      -5.386   2.918  -6.251  1.00  0.68           C  
ATOM   2524  OG1 THR A 158      -4.998   2.267  -7.471  1.00  0.68           O  
ATOM   2525  CG2 THR A 158      -6.753   3.549  -6.432  1.00  0.68           C  
ATOM   2526  H   THR A 158      -4.426   4.931  -7.847  1.00  0.68           H  
ATOM   2527  HA  THR A 158      -4.401   4.311  -4.907  1.00  0.68           H  
ATOM   2528  HB  THR A 158      -5.425   2.185  -5.447  1.00  0.68           H  
ATOM   2529  HG1 THR A 158      -4.978   2.921  -8.215  1.00  0.68           H  
ATOM   2530 1HG2 THR A 158      -7.478   2.770  -6.671  1.00  0.68           H  
ATOM   2531 2HG2 THR A 158      -7.046   4.053  -5.512  1.00  0.68           H  
ATOM   2532 3HG2 THR A 158      -6.720   4.271  -7.240  1.00  0.68           H  
ATOM   2533  N   TRP A 159      -2.693   2.367  -5.267  1.00  0.71           N  
ATOM   2534  CA  TRP A 159      -1.524   1.521  -5.413  1.00  0.71           C  
ATOM   2535  C   TRP A 159      -1.924   0.118  -5.861  1.00  0.71           C  
ATOM   2536  O   TRP A 159      -1.157  -0.830  -5.704  1.00  0.71           O  
ATOM   2537  CB  TRP A 159      -0.751   1.489  -4.098  1.00  0.71           C  
ATOM   2538  CG  TRP A 159       0.054   2.739  -3.835  1.00  0.71           C  
ATOM   2539  CD1 TRP A 159       0.667   3.499  -4.770  1.00  0.71           C  
ATOM   2540  CD2 TRP A 159       0.313   3.391  -2.565  1.00  0.71           C  
ATOM   2541  NE1 TRP A 159       1.316   4.557  -4.173  1.00  0.71           N  
ATOM   2542  CE2 TRP A 159       1.107   4.507  -2.834  1.00  0.71           C  
ATOM   2543  CE3 TRP A 159      -0.059   3.123  -1.246  1.00  0.71           C  
ATOM   2544  CZ2 TRP A 159       1.544   5.353  -1.835  1.00  0.71           C  
ATOM   2545  CZ3 TRP A 159       0.381   3.979  -0.244  1.00  0.71           C  
ATOM   2546  CH2 TRP A 159       1.163   5.065  -0.538  1.00  0.71           C  
ATOM   2547  H   TRP A 159      -3.284   2.246  -4.456  1.00  0.71           H  
ATOM   2548  HA  TRP A 159      -0.875   1.949  -6.179  1.00  0.71           H  
ATOM   2549 1HB  TRP A 159      -1.441   1.341  -3.269  1.00  0.71           H  
ATOM   2550 2HB  TRP A 159      -0.062   0.641  -4.107  1.00  0.71           H  
ATOM   2551  HD1 TRP A 159       0.662   3.297  -5.840  1.00  0.71           H  
ATOM   2552  HE1 TRP A 159       1.850   5.264  -4.661  1.00  0.71           H  
ATOM   2553  HE3 TRP A 159      -0.676   2.260  -1.011  1.00  0.71           H  
ATOM   2554  HZ2 TRP A 159       2.156   6.220  -2.041  1.00  0.71           H  
ATOM   2555  HZ3 TRP A 159       0.090   3.764   0.783  1.00  0.71           H  
ATOM   2556  HH2 TRP A 159       1.491   5.717   0.271  1.00  0.71           H  
ATOM   2557  N   ASP A 160      -3.107  -0.007  -6.496  1.00  0.76           N  
ATOM   2558  CA  ASP A 160      -3.602  -1.303  -6.968  1.00  0.76           C  
ATOM   2559  C   ASP A 160      -2.666  -1.937  -7.986  1.00  0.76           C  
ATOM   2560  O   ASP A 160      -2.594  -3.159  -8.115  1.00  0.76           O  
ATOM   2561  CB  ASP A 160      -5.021  -1.178  -7.552  1.00  0.76           C  
ATOM   2562  CG  ASP A 160      -6.173  -1.037  -6.480  1.00  0.76           C  
ATOM   2563  OD1 ASP A 160      -5.947  -1.291  -5.293  1.00  0.76           O  
ATOM   2564  OD2 ASP A 160      -7.272  -0.742  -6.871  1.00  0.76           O  
ATOM   2565  H   ASP A 160      -3.690   0.816  -6.674  1.00  0.76           H  
ATOM   2566  HA  ASP A 160      -3.647  -1.960  -6.112  1.00  0.76           H  
ATOM   2567 1HB  ASP A 160      -5.058  -0.301  -8.200  1.00  0.76           H  
ATOM   2568 2HB  ASP A 160      -5.229  -2.045  -8.179  1.00  0.76           H  
ATOM   2569  N   ALA A 161      -1.903  -1.095  -8.661  1.00  0.86           N  
ATOM   2570  CA  ALA A 161      -0.941  -1.478  -9.675  1.00  0.86           C  
ATOM   2571  C   ALA A 161       0.111  -2.455  -9.137  1.00  0.86           C  
ATOM   2572  O   ALA A 161       0.694  -3.227  -9.898  1.00  0.86           O  
ATOM   2573  CB  ALA A 161      -0.269  -0.230 -10.192  1.00  0.86           C  
ATOM   2574  H   ALA A 161      -2.016  -0.110  -8.467  1.00  0.86           H  
ATOM   2575  HA  ALA A 161      -1.477  -1.969 -10.487  1.00  0.86           H  
ATOM   2576 1HB  ALA A 161       0.420  -0.505 -10.959  1.00  0.86           H  
ATOM   2577 2HB  ALA A 161      -1.013   0.447 -10.593  1.00  0.86           H  
ATOM   2578 3HB  ALA A 161       0.267   0.267  -9.386  1.00  0.86           H  
ATOM   2579  N   TYR A 162       0.390  -2.382  -7.834  1.00  1.04           N  
ATOM   2580  CA  TYR A 162       1.392  -3.209  -7.172  1.00  1.04           C  
ATOM   2581  C   TYR A 162       0.792  -4.355  -6.345  1.00  1.04           C  
ATOM   2582  O   TYR A 162       1.510  -5.041  -5.616  1.00  1.04           O  
ATOM   2583  CB  TYR A 162       2.228  -2.308  -6.266  1.00  1.04           C  
ATOM   2584  CG  TYR A 162       3.099  -1.341  -6.997  1.00  1.04           C  
ATOM   2585  CD1 TYR A 162       2.604  -0.113  -7.425  1.00  1.04           C  
ATOM   2586  CD2 TYR A 162       4.416  -1.671  -7.211  1.00  1.04           C  
ATOM   2587  CE1 TYR A 162       3.446   0.765  -8.088  1.00  1.04           C  
ATOM   2588  CE2 TYR A 162       5.249  -0.811  -7.854  1.00  1.04           C  
ATOM   2589  CZ  TYR A 162       4.785   0.403  -8.301  1.00  1.04           C  
ATOM   2590  OH  TYR A 162       5.637   1.266  -8.954  1.00  1.04           O  
ATOM   2591  H   TYR A 162      -0.144  -1.742  -7.243  1.00  1.04           H  
ATOM   2592  HA  TYR A 162       2.034  -3.653  -7.934  1.00  1.04           H  
ATOM   2593 1HB  TYR A 162       1.557  -1.732  -5.624  1.00  1.04           H  
ATOM   2594 2HB  TYR A 162       2.853  -2.916  -5.618  1.00  1.04           H  
ATOM   2595  HD1 TYR A 162       1.560   0.155  -7.243  1.00  1.04           H  
ATOM   2596  HD2 TYR A 162       4.794  -2.621  -6.863  1.00  1.04           H  
ATOM   2597  HE1 TYR A 162       3.070   1.730  -8.434  1.00  1.04           H  
ATOM   2598  HE2 TYR A 162       6.287  -1.088  -8.012  1.00  1.04           H  
ATOM   2599  HH  TYR A 162       6.535   0.844  -9.055  1.00  1.04           H  
ATOM   2600  N   LYS A 163      -0.523  -4.561  -6.441  1.00  1.31           N  
ATOM   2601  CA  LYS A 163      -1.208  -5.544  -5.597  1.00  1.31           C  
ATOM   2602  C   LYS A 163      -0.919  -7.017  -5.880  1.00  1.31           C  
ATOM   2603  O   LYS A 163      -0.812  -7.810  -4.944  1.00  1.31           O  
ATOM   2604  CB  LYS A 163      -2.712  -5.309  -5.684  1.00  1.31           C  
ATOM   2605  CG  LYS A 163      -3.576  -6.104  -4.711  1.00  1.31           C  
ATOM   2606  CD  LYS A 163      -5.027  -5.629  -4.822  1.00  1.31           C  
ATOM   2607  CE  LYS A 163      -5.131  -4.181  -4.370  1.00  1.31           C  
ATOM   2608  NZ  LYS A 163      -6.499  -3.619  -4.504  1.00  1.31           N  
ATOM   2609  H   LYS A 163      -1.084  -4.003  -7.084  1.00  1.31           H  
ATOM   2610  HA  LYS A 163      -0.905  -5.360  -4.569  1.00  1.31           H  
ATOM   2611 1HB  LYS A 163      -2.909  -4.255  -5.518  1.00  1.31           H  
ATOM   2612 2HB  LYS A 163      -3.053  -5.541  -6.694  1.00  1.31           H  
ATOM   2613 1HG  LYS A 163      -3.517  -7.168  -4.958  1.00  1.31           H  
ATOM   2614 2HG  LYS A 163      -3.217  -5.957  -3.693  1.00  1.31           H  
ATOM   2615 1HD  LYS A 163      -5.355  -5.703  -5.859  1.00  1.31           H  
ATOM   2616 2HD  LYS A 163      -5.673  -6.252  -4.204  1.00  1.31           H  
ATOM   2617 1HE  LYS A 163      -4.813  -4.100  -3.333  1.00  1.31           H  
ATOM   2618 2HE  LYS A 163      -4.469  -3.605  -4.975  1.00  1.31           H  
ATOM   2619 1HZ  LYS A 163      -6.470  -2.618  -4.227  1.00  1.31           H  
ATOM   2620 2HZ  LYS A 163      -6.786  -3.659  -5.468  1.00  1.31           H  
ATOM   2621 3HZ  LYS A 163      -7.154  -4.116  -3.936  1.00  1.31           H  
ATOM   2622  N   ASN A 164      -0.826  -7.398  -7.154  1.00  1.69           N  
ATOM   2623  CA  ASN A 164      -0.672  -8.812  -7.496  1.00  1.69           C  
ATOM   2624  C   ASN A 164       0.738  -9.237  -7.914  1.00  1.69           C  
ATOM   2625  O   ASN A 164       1.108 -10.399  -7.730  1.00  1.69           O  
ATOM   2626  CB  ASN A 164      -1.639  -9.168  -8.610  1.00  1.69           C  
ATOM   2627  CG  ASN A 164      -3.088  -9.025  -8.198  1.00  1.69           C  
ATOM   2628  OD1 ASN A 164      -3.473  -9.342  -7.067  1.00  1.69           O  
ATOM   2629  ND2 ASN A 164      -3.903  -8.552  -9.111  1.00  1.69           N  
ATOM   2630  H   ASN A 164      -0.893  -6.703  -7.882  1.00  1.69           H  
ATOM   2631  HA  ASN A 164      -0.929  -9.401  -6.615  1.00  1.69           H  
ATOM   2632 1HB  ASN A 164      -1.450  -8.523  -9.469  1.00  1.69           H  
ATOM   2633 2HB  ASN A 164      -1.459 -10.195  -8.929  1.00  1.69           H  
ATOM   2634 1HD2 ASN A 164      -4.875  -8.435  -8.903  1.00  1.69           H  
ATOM   2635 2HD2 ASN A 164      -3.555  -8.310 -10.017  1.00  1.69           H  
ATOM   2636  N   LEU A 165       1.491  -8.323  -8.517  1.00  2.15           N  
ATOM   2637  CA  LEU A 165       2.794  -8.663  -9.073  1.00  2.15           C  
ATOM   2638  C   LEU A 165       3.915  -7.838  -8.460  1.00  2.15           C  
ATOM   2639  O   LEU A 165       4.900  -8.398  -7.977  1.00  2.15           O  
ATOM   2640  OXT LEU A 165       3.990  -6.655  -8.784  1.00  2.15           O  
ATOM   2641  CB  LEU A 165       2.769  -8.458 -10.594  1.00  2.15           C  
ATOM   2642  CG  LEU A 165       1.720  -9.297 -11.365  1.00  2.15           C  
ATOM   2643  CD1 LEU A 165       1.728  -8.888 -12.822  1.00  2.15           C  
ATOM   2644  CD2 LEU A 165       2.035 -10.775 -11.215  1.00  2.15           C  
ATOM   2645  H   LEU A 165       1.146  -7.381  -8.603  1.00  2.15           H  
ATOM   2646  HA  LEU A 165       2.997  -9.713  -8.868  1.00  2.15           H  
ATOM   2647 1HB  LEU A 165       2.570  -7.407 -10.801  1.00  2.15           H  
ATOM   2648 2HB  LEU A 165       3.752  -8.708 -10.995  1.00  2.15           H  
ATOM   2649  HG  LEU A 165       0.728  -9.098 -10.965  1.00  2.15           H  
ATOM   2650 1HD1 LEU A 165       0.983  -9.469 -13.366  1.00  2.15           H  
ATOM   2651 2HD1 LEU A 165       1.491  -7.828 -12.906  1.00  2.15           H  
ATOM   2652 3HD1 LEU A 165       2.714  -9.075 -13.246  1.00  2.15           H  
ATOM   2653 1HD2 LEU A 165       1.293 -11.363 -11.755  1.00  2.15           H  
ATOM   2654 2HD2 LEU A 165       3.026 -10.980 -11.621  1.00  2.15           H  
ATOM   2655 3HD2 LEU A 165       2.014 -11.050 -10.159  1.00  2.15           H  
TER    2656
ENDMDL

REMARK ID 695717 MODEL 2 102L
PFRMAT TS
TARGET 102L
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.799  -1.640   0.213  1.00  1.06           N  
ATOM      2  CA  MET A   1       3.055  -0.875  -1.000  1.00  1.06           C  
ATOM      3  C   MET A   1       3.307   0.591  -0.701  1.00  1.06           C  
ATOM      4  O   MET A   1       2.634   1.462  -1.247  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.885  -0.997  -1.952  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.650  -2.384  -2.511  1.00  1.06           C  
ATOM      7  SD  MET A   1       0.294  -2.384  -3.665  1.00  1.06           S  
ATOM      8  CE  MET A   1      -1.047  -2.131  -2.527  1.00  1.06           C  
ATOM      9 1H   MET A   1       3.094  -2.595   0.068  1.00  1.06           H  
ATOM     10 2H   MET A   1       3.343  -1.254   0.975  1.00  1.06           H  
ATOM     11 3H   MET A   1       1.820  -1.613   0.446  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.944  -1.278  -1.478  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.975  -0.680  -1.445  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.037  -0.317  -2.796  1.00  1.06           H  
ATOM     15 1HG  MET A   1       2.548  -2.728  -3.027  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.427  -3.080  -1.704  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -1.971  -2.059  -3.072  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -1.091  -2.962  -1.824  1.00  1.06           H  
ATOM     19 3HE  MET A   1      -0.884  -1.209  -1.981  1.00  1.06           H  
ATOM     20  N   ASN A   2       4.282   0.858   0.152  1.00  1.00           N  
ATOM     21  CA  ASN A   2       4.620   2.238   0.510  1.00  1.00           C  
ATOM     22  C   ASN A   2       5.532   2.820  -0.559  1.00  1.00           C  
ATOM     23  O   ASN A   2       5.780   2.162  -1.568  1.00  1.00           O  
ATOM     24  CB  ASN A   2       5.245   2.305   1.897  1.00  1.00           C  
ATOM     25  CG  ASN A   2       6.588   1.625   1.974  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       7.211   1.342   0.946  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       7.041   1.355   3.174  1.00  1.00           N  
ATOM     28  H   ASN A   2       4.814   0.074   0.535  1.00  1.00           H  
ATOM     29  HA  ASN A   2       3.705   2.835   0.515  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       5.358   3.346   2.199  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       4.574   1.833   2.615  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       7.924   0.898   3.282  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       6.501   1.599   3.981  1.00  1.00           H  
ATOM     34  N   ILE A   3       6.071   4.021  -0.345  1.00  0.93           N  
ATOM     35  CA  ILE A   3       6.898   4.650  -1.376  1.00  0.93           C  
ATOM     36  C   ILE A   3       8.108   3.799  -1.739  1.00  0.93           C  
ATOM     37  O   ILE A   3       8.427   3.633  -2.914  1.00  0.93           O  
ATOM     38  CB  ILE A   3       7.340   6.049  -0.950  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       6.149   6.968  -0.909  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       8.381   6.570  -1.917  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       6.432   8.264  -0.231  1.00  0.93           C  
ATOM     42  H   ILE A   3       5.872   4.521   0.509  1.00  0.93           H  
ATOM     43  HA  ILE A   3       6.304   4.760  -2.273  1.00  0.93           H  
ATOM     44  HB  ILE A   3       7.765   6.011   0.052  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       5.832   7.180  -1.935  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       5.333   6.470  -0.386  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       8.698   7.563  -1.617  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       9.237   5.901  -1.917  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       7.955   6.615  -2.914  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       5.537   8.868  -0.238  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       6.736   8.081   0.798  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       7.227   8.779  -0.758  1.00  0.93           H  
ATOM     53  N   PHE A   4       8.789   3.242  -0.742  1.00  0.87           N  
ATOM     54  CA  PHE A   4       9.915   2.370  -1.041  1.00  0.87           C  
ATOM     55  C   PHE A   4       9.508   1.226  -1.942  1.00  0.87           C  
ATOM     56  O   PHE A   4      10.152   0.966  -2.962  1.00  0.87           O  
ATOM     57  CB  PHE A   4      10.518   1.783   0.232  1.00  0.87           C  
ATOM     58  CG  PHE A   4      11.581   0.739  -0.034  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      12.878   1.088  -0.272  1.00  0.87           C  
ATOM     60  CD2 PHE A   4      11.250  -0.608  -0.067  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      13.830   0.151  -0.531  1.00  0.87           C  
ATOM     62  CE2 PHE A   4      12.203  -1.564  -0.327  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      13.499  -1.181  -0.560  1.00  0.87           C  
ATOM     64  H   PHE A   4       8.502   3.395   0.212  1.00  0.87           H  
ATOM     65  HA  PHE A   4      10.659   2.932  -1.566  1.00  0.87           H  
ATOM     66 1HB  PHE A   4      10.961   2.579   0.828  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       9.742   1.323   0.829  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      13.145   2.107  -0.242  1.00  0.87           H  
ATOM     69  HD2 PHE A   4      10.221  -0.905   0.119  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      14.856   0.466  -0.712  1.00  0.87           H  
ATOM     71  HE2 PHE A   4      11.928  -2.616  -0.345  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      14.262  -1.927  -0.759  1.00  0.87           H  
ATOM     73  N   GLU A   5       8.445   0.534  -1.560  1.00  0.83           N  
ATOM     74  CA  GLU A   5       8.008  -0.633  -2.300  1.00  0.83           C  
ATOM     75  C   GLU A   5       7.549  -0.266  -3.710  1.00  0.83           C  
ATOM     76  O   GLU A   5       7.882  -0.957  -4.674  1.00  0.83           O  
ATOM     77  CB  GLU A   5       6.887  -1.305  -1.515  1.00  0.83           C  
ATOM     78  CG  GLU A   5       7.343  -1.954  -0.203  1.00  0.83           C  
ATOM     79  CD  GLU A   5       6.218  -2.442   0.688  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       5.189  -1.771   0.784  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       6.361  -3.490   1.261  1.00  0.83           O  
ATOM     82  H   GLU A   5       7.940   0.827  -0.727  1.00  0.83           H  
ATOM     83  HA  GLU A   5       8.848  -1.321  -2.379  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       6.155  -0.554  -1.270  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       6.401  -2.058  -2.133  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       7.998  -2.792  -0.435  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       7.925  -1.221   0.350  1.00  0.83           H  
ATOM     88  N   MET A   6       6.839   0.852  -3.854  1.00  0.79           N  
ATOM     89  CA  MET A   6       6.358   1.258  -5.166  1.00  0.79           C  
ATOM     90  C   MET A   6       7.504   1.656  -6.071  1.00  0.79           C  
ATOM     91  O   MET A   6       7.532   1.301  -7.250  1.00  0.79           O  
ATOM     92  CB  MET A   6       5.379   2.398  -5.022  1.00  0.79           C  
ATOM     93  CG  MET A   6       4.051   1.998  -4.412  1.00  0.79           C  
ATOM     94  SD  MET A   6       2.874   3.318  -4.476  1.00  0.79           S  
ATOM     95  CE  MET A   6       3.510   4.396  -3.221  1.00  0.79           C  
ATOM     96  H   MET A   6       6.596   1.404  -3.032  1.00  0.79           H  
ATOM     97  HA  MET A   6       5.849   0.415  -5.626  1.00  0.79           H  
ATOM     98 1HB  MET A   6       5.819   3.160  -4.376  1.00  0.79           H  
ATOM     99 2HB  MET A   6       5.198   2.858  -5.992  1.00  0.79           H  
ATOM    100 1HG  MET A   6       3.643   1.142  -4.936  1.00  0.79           H  
ATOM    101 2HG  MET A   6       4.191   1.717  -3.378  1.00  0.79           H  
ATOM    102 1HE  MET A   6       2.890   5.277  -3.153  1.00  0.79           H  
ATOM    103 2HE  MET A   6       3.509   3.874  -2.267  1.00  0.79           H  
ATOM    104 3HE  MET A   6       4.510   4.682  -3.485  1.00  0.79           H  
ATOM    105  N   LEU A   7       8.486   2.369  -5.524  1.00  0.77           N  
ATOM    106  CA  LEU A   7       9.613   2.744  -6.349  1.00  0.77           C  
ATOM    107  C   LEU A   7      10.448   1.523  -6.667  1.00  0.77           C  
ATOM    108  O   LEU A   7      10.969   1.412  -7.773  1.00  0.77           O  
ATOM    109  CB  LEU A   7      10.389   3.887  -5.715  1.00  0.77           C  
ATOM    110  CG  LEU A   7       9.557   5.245  -5.757  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      10.245   6.356  -5.019  1.00  0.77           C  
ATOM    112  CD2 LEU A   7       9.364   5.644  -7.215  1.00  0.77           C  
ATOM    113  H   LEU A   7       8.446   2.667  -4.548  1.00  0.77           H  
ATOM    114  HA  LEU A   7       9.226   3.127  -7.288  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      10.586   3.628  -4.680  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      11.328   4.028  -6.248  1.00  0.77           H  
ATOM    117  HG  LEU A   7       8.580   5.089  -5.290  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7       9.645   7.264  -5.090  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      10.357   6.108  -4.008  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      11.206   6.523  -5.455  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7       8.782   6.563  -7.266  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      10.333   5.803  -7.682  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       8.833   4.849  -7.746  1.00  0.77           H  
ATOM    124  N   ARG A   8      10.516   0.563  -5.746  1.00  0.77           N  
ATOM    125  CA  ARG A   8      11.232  -0.662  -6.036  1.00  0.77           C  
ATOM    126  C   ARG A   8      10.594  -1.333  -7.253  1.00  0.77           C  
ATOM    127  O   ARG A   8      11.292  -1.736  -8.184  1.00  0.77           O  
ATOM    128  CB  ARG A   8      11.217  -1.597  -4.838  1.00  0.77           C  
ATOM    129  CG  ARG A   8      11.987  -2.840  -5.021  1.00  0.77           C  
ATOM    130  CD  ARG A   8      12.086  -3.615  -3.755  1.00  0.77           C  
ATOM    131  NE  ARG A   8      12.881  -4.827  -3.920  1.00  0.77           N  
ATOM    132  CZ  ARG A   8      13.070  -5.761  -2.970  1.00  0.77           C  
ATOM    133  NH1 ARG A   8      12.502  -5.630  -1.794  1.00  0.77           N  
ATOM    134  NH2 ARG A   8      13.829  -6.812  -3.225  1.00  0.77           N  
ATOM    135  H   ARG A   8      10.100   0.689  -4.824  1.00  0.77           H  
ATOM    136  HA  ARG A   8      12.260  -0.419  -6.275  1.00  0.77           H  
ATOM    137 1HB  ARG A   8      11.600  -1.080  -3.959  1.00  0.77           H  
ATOM    138 2HB  ARG A   8      10.197  -1.886  -4.618  1.00  0.77           H  
ATOM    139 1HG  ARG A   8      11.485  -3.459  -5.763  1.00  0.77           H  
ATOM    140 2HG  ARG A   8      12.955  -2.574  -5.379  1.00  0.77           H  
ATOM    141 1HD  ARG A   8      12.560  -2.996  -2.998  1.00  0.77           H  
ATOM    142 2HD  ARG A   8      11.088  -3.897  -3.421  1.00  0.77           H  
ATOM    143  HE  ARG A   8      13.335  -4.972  -4.809  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8      11.917  -4.831  -1.604  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8      12.642  -6.335  -1.086  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8      14.269  -6.912  -4.132  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8      13.971  -7.517  -2.516  1.00  0.77           H  
ATOM    148  N   ILE A   9       9.258  -1.363  -7.295  1.00  0.76           N  
ATOM    149  CA  ILE A   9       8.531  -1.935  -8.428  1.00  0.76           C  
ATOM    150  C   ILE A   9       8.805  -1.171  -9.735  1.00  0.76           C  
ATOM    151  O   ILE A   9       9.051  -1.782 -10.779  1.00  0.76           O  
ATOM    152  CB  ILE A   9       7.009  -1.941  -8.143  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       6.682  -2.954  -7.019  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       6.213  -2.235  -9.423  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       5.260  -2.822  -6.452  1.00  0.76           C  
ATOM    156  H   ILE A   9       8.732  -1.018  -6.491  1.00  0.76           H  
ATOM    157  HA  ILE A   9       8.859  -2.962  -8.560  1.00  0.76           H  
ATOM    158  HB  ILE A   9       6.715  -0.966  -7.776  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       6.799  -3.961  -7.416  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       7.392  -2.818  -6.209  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       5.146  -2.219  -9.210  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       6.438  -1.478 -10.175  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       6.480  -3.219  -9.809  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       5.108  -3.566  -5.672  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       5.128  -1.828  -6.030  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       4.529  -2.980  -7.250  1.00  0.76           H  
ATOM    167  N   ASP A  10       8.773   0.159  -9.680  1.00  0.76           N  
ATOM    168  CA  ASP A  10       9.000   0.990 -10.863  1.00  0.76           C  
ATOM    169  C   ASP A  10      10.452   1.037 -11.383  1.00  0.76           C  
ATOM    170  O   ASP A  10      10.658   1.159 -12.599  1.00  0.76           O  
ATOM    171  CB  ASP A  10       8.532   2.419 -10.578  1.00  0.76           C  
ATOM    172  CG  ASP A  10       6.981   2.581 -10.523  1.00  0.76           C  
ATOM    173  OD1 ASP A  10       6.265   1.759 -11.091  1.00  0.76           O  
ATOM    174  OD2 ASP A  10       6.527   3.524  -9.907  1.00  0.76           O  
ATOM    175  H   ASP A  10       8.559   0.604  -8.787  1.00  0.76           H  
ATOM    176  HA  ASP A  10       8.382   0.587 -11.663  1.00  0.76           H  
ATOM    177 1HB  ASP A  10       8.945   2.733  -9.620  1.00  0.76           H  
ATOM    178 2HB  ASP A  10       8.937   3.088 -11.333  1.00  0.76           H  
ATOM    179  N   GLU A  11      11.442   0.985 -10.483  1.00  0.76           N  
ATOM    180  CA  GLU A  11      12.852   1.115 -10.870  1.00  0.76           C  
ATOM    181  C   GLU A  11      13.647  -0.208 -10.867  1.00  0.76           C  
ATOM    182  O   GLU A  11      14.505  -0.420 -11.731  1.00  0.76           O  
ATOM    183  CB  GLU A  11      13.563   2.064  -9.903  1.00  0.76           C  
ATOM    184  CG  GLU A  11      13.018   3.498  -9.794  1.00  0.76           C  
ATOM    185  CD  GLU A  11      13.279   4.376 -10.985  1.00  0.76           C  
ATOM    186  OE1 GLU A  11      14.222   4.128 -11.700  1.00  0.76           O  
ATOM    187  OE2 GLU A  11      12.532   5.311 -11.171  1.00  0.76           O  
ATOM    188  H   GLU A  11      11.209   0.896  -9.498  1.00  0.76           H  
ATOM    189  HA  GLU A  11      12.891   1.531 -11.875  1.00  0.76           H  
ATOM    190 1HB  GLU A  11      13.531   1.627  -8.929  1.00  0.76           H  
ATOM    191 2HB  GLU A  11      14.613   2.135 -10.181  1.00  0.76           H  
ATOM    192 1HG  GLU A  11      11.941   3.443  -9.625  1.00  0.76           H  
ATOM    193 2HG  GLU A  11      13.462   3.952  -8.913  1.00  0.76           H  
ATOM    194  N   GLY A  12      13.397  -1.071  -9.875  1.00  0.75           N  
ATOM    195  CA  GLY A  12      14.138  -2.315  -9.679  1.00  0.75           C  
ATOM    196  C   GLY A  12      15.252  -2.143  -8.639  1.00  0.75           C  
ATOM    197  O   GLY A  12      15.994  -1.158  -8.660  1.00  0.75           O  
ATOM    198  H   GLY A  12      12.648  -0.890  -9.215  1.00  0.75           H  
ATOM    199 1HA  GLY A  12      13.444  -3.089  -9.349  1.00  0.75           H  
ATOM    200 2HA  GLY A  12      14.561  -2.644 -10.626  1.00  0.75           H  
ATOM    201  N   LEU A  13      15.397  -3.104  -7.726  1.00  0.74           N  
ATOM    202  CA  LEU A  13      16.447  -2.959  -6.717  1.00  0.74           C  
ATOM    203  C   LEU A  13      17.655  -3.771  -7.116  1.00  0.74           C  
ATOM    204  O   LEU A  13      17.695  -4.986  -6.924  1.00  0.74           O  
ATOM    205  CB  LEU A  13      15.978  -3.427  -5.332  1.00  0.74           C  
ATOM    206  CG  LEU A  13      16.824  -2.971  -4.094  1.00  0.74           C  
ATOM    207  CD1 LEU A  13      16.038  -3.255  -2.815  1.00  0.74           C  
ATOM    208  CD2 LEU A  13      18.132  -3.678  -4.056  1.00  0.74           C  
ATOM    209  H   LEU A  13      14.793  -3.913  -7.733  1.00  0.74           H  
ATOM    210  HA  LEU A  13      16.742  -1.915  -6.653  1.00  0.74           H  
ATOM    211 1HB  LEU A  13      15.007  -3.055  -5.171  1.00  0.74           H  
ATOM    212 2HB  LEU A  13      15.937  -4.514  -5.325  1.00  0.74           H  
ATOM    213  HG  LEU A  13      17.007  -1.910  -4.149  1.00  0.74           H  
ATOM    214 1HD1 LEU A  13      16.614  -2.923  -1.948  1.00  0.74           H  
ATOM    215 2HD1 LEU A  13      15.098  -2.727  -2.844  1.00  0.74           H  
ATOM    216 3HD1 LEU A  13      15.849  -4.322  -2.736  1.00  0.74           H  
ATOM    217 1HD2 LEU A  13      18.662  -3.324  -3.186  1.00  0.74           H  
ATOM    218 2HD2 LEU A  13      17.975  -4.753  -3.982  1.00  0.74           H  
ATOM    219 3HD2 LEU A  13      18.705  -3.457  -4.951  1.00  0.74           H  
ATOM    220  N   ARG A  14      18.638  -3.086  -7.669  1.00  0.71           N  
ATOM    221  CA  ARG A  14      19.853  -3.722  -8.126  1.00  0.71           C  
ATOM    222  C   ARG A  14      20.985  -3.270  -7.225  1.00  0.71           C  
ATOM    223  O   ARG A  14      21.095  -2.088  -6.885  1.00  0.71           O  
ATOM    224  CB  ARG A  14      20.113  -3.381  -9.585  1.00  0.71           C  
ATOM    225  CG  ARG A  14      19.053  -3.961 -10.553  1.00  0.71           C  
ATOM    226  CD  ARG A  14      19.329  -3.603 -11.958  1.00  0.71           C  
ATOM    227  NE  ARG A  14      18.445  -4.258 -12.906  1.00  0.71           N  
ATOM    228  CZ  ARG A  14      17.231  -3.792 -13.272  1.00  0.71           C  
ATOM    229  NH1 ARG A  14      16.748  -2.691 -12.740  1.00  0.71           N  
ATOM    230  NH2 ARG A  14      16.520  -4.446 -14.175  1.00  0.71           N  
ATOM    231  H   ARG A  14      18.511  -2.097  -7.808  1.00  0.71           H  
ATOM    232  HA  ARG A  14      19.747  -4.804  -8.038  1.00  0.71           H  
ATOM    233 1HB  ARG A  14      20.111  -2.313  -9.693  1.00  0.71           H  
ATOM    234 2HB  ARG A  14      21.097  -3.743  -9.890  1.00  0.71           H  
ATOM    235 1HG  ARG A  14      19.038  -5.048 -10.467  1.00  0.71           H  
ATOM    236 2HG  ARG A  14      18.069  -3.562 -10.291  1.00  0.71           H  
ATOM    237 1HD  ARG A  14      19.174  -2.555 -12.065  1.00  0.71           H  
ATOM    238 2HD  ARG A  14      20.359  -3.848 -12.215  1.00  0.71           H  
ATOM    239  HE  ARG A  14      18.773  -5.108 -13.345  1.00  0.71           H  
ATOM    240 1HH1 ARG A  14      17.269  -2.197 -12.024  1.00  0.71           H  
ATOM    241 2HH1 ARG A  14      15.838  -2.345 -13.025  1.00  0.71           H  
ATOM    242 1HH2 ARG A  14      16.885  -5.293 -14.590  1.00  0.71           H  
ATOM    243 2HH2 ARG A  14      15.613  -4.097 -14.449  1.00  0.71           H  
ATOM    244  N   LEU A  15      21.833  -4.213  -6.844  1.00  0.69           N  
ATOM    245  CA  LEU A  15      22.938  -3.931  -5.938  1.00  0.69           C  
ATOM    246  C   LEU A  15      24.274  -3.742  -6.634  1.00  0.69           C  
ATOM    247  O   LEU A  15      25.323  -3.650  -5.997  1.00  0.69           O  
ATOM    248  CB  LEU A  15      23.016  -5.034  -4.902  1.00  0.69           C  
ATOM    249  CG  LEU A  15      21.779  -5.140  -4.033  1.00  0.69           C  
ATOM    250  CD1 LEU A  15      21.943  -6.254  -3.037  1.00  0.69           C  
ATOM    251  CD2 LEU A  15      21.565  -3.840  -3.346  1.00  0.69           C  
ATOM    252  H   LEU A  15      21.692  -5.162  -7.164  1.00  0.69           H  
ATOM    253  HA  LEU A  15      22.705  -3.007  -5.414  1.00  0.69           H  
ATOM    254 1HB  LEU A  15      23.149  -5.984  -5.414  1.00  0.69           H  
ATOM    255 2HB  LEU A  15      23.869  -4.870  -4.273  1.00  0.69           H  
ATOM    256  HG  LEU A  15      20.914  -5.366  -4.657  1.00  0.69           H  
ATOM    257 1HD1 LEU A  15      21.048  -6.323  -2.422  1.00  0.69           H  
ATOM    258 2HD1 LEU A  15      22.097  -7.195  -3.562  1.00  0.69           H  
ATOM    259 3HD1 LEU A  15      22.807  -6.042  -2.403  1.00  0.69           H  
ATOM    260 1HD2 LEU A  15      20.698  -3.918  -2.745  1.00  0.69           H  
ATOM    261 2HD2 LEU A  15      22.414  -3.626  -2.722  1.00  0.69           H  
ATOM    262 3HD2 LEU A  15      21.436  -3.041  -4.076  1.00  0.69           H  
ATOM    263  N   LYS A  16      24.226  -3.661  -7.945  1.00  0.69           N  
ATOM    264  CA  LYS A  16      25.414  -3.461  -8.748  1.00  0.69           C  
ATOM    265  C   LYS A  16      25.134  -2.347  -9.730  1.00  0.69           C  
ATOM    266  O   LYS A  16      24.026  -2.246 -10.256  1.00  0.69           O  
ATOM    267  CB  LYS A  16      25.822  -4.742  -9.457  1.00  0.69           C  
ATOM    268  CG  LYS A  16      27.092  -4.619 -10.300  1.00  0.69           C  
ATOM    269  CD  LYS A  16      27.501  -5.963 -10.889  1.00  0.69           C  
ATOM    270  CE  LYS A  16      28.770  -5.837 -11.718  1.00  0.69           C  
ATOM    271  NZ  LYS A  16      29.181  -7.144 -12.307  1.00  0.69           N  
ATOM    272  H   LYS A  16      23.330  -3.738  -8.399  1.00  0.69           H  
ATOM    273  HA  LYS A  16      26.232  -3.142  -8.106  1.00  0.69           H  
ATOM    274 1HB  LYS A  16      25.986  -5.528  -8.719  1.00  0.69           H  
ATOM    275 2HB  LYS A  16      25.017  -5.065 -10.114  1.00  0.69           H  
ATOM    276 1HG  LYS A  16      26.915  -3.921 -11.124  1.00  0.69           H  
ATOM    277 2HG  LYS A  16      27.905  -4.226  -9.683  1.00  0.69           H  
ATOM    278 1HD  LYS A  16      27.671  -6.677 -10.082  1.00  0.69           H  
ATOM    279 2HD  LYS A  16      26.699  -6.339 -11.524  1.00  0.69           H  
ATOM    280 1HE  LYS A  16      28.600  -5.123 -12.523  1.00  0.69           H  
ATOM    281 2HE  LYS A  16      29.575  -5.466 -11.081  1.00  0.69           H  
ATOM    282 1HZ  LYS A  16      30.025  -7.020 -12.848  1.00  0.69           H  
ATOM    283 2HZ  LYS A  16      29.352  -7.810 -11.567  1.00  0.69           H  
ATOM    284 3HZ  LYS A  16      28.446  -7.489 -12.906  1.00  0.69           H  
ATOM    285  N   ILE A  17      26.133  -1.518  -9.975  1.00  0.72           N  
ATOM    286  CA  ILE A  17      25.953  -0.380 -10.860  1.00  0.72           C  
ATOM    287  C   ILE A  17      25.520  -0.812 -12.265  1.00  0.72           C  
ATOM    288  O   ILE A  17      26.151  -1.681 -12.876  1.00  0.72           O  
ATOM    289  CB  ILE A  17      27.255   0.417 -10.965  1.00  0.72           C  
ATOM    290  CG1 ILE A  17      27.634   1.005  -9.655  1.00  0.72           C  
ATOM    291  CG2 ILE A  17      27.093   1.484 -11.943  1.00  0.72           C  
ATOM    292  CD1 ILE A  17      28.993   1.664  -9.671  1.00  0.72           C  
ATOM    293  H   ILE A  17      27.021  -1.657  -9.487  1.00  0.72           H  
ATOM    294  HA  ILE A  17      25.179   0.259 -10.440  1.00  0.72           H  
ATOM    295  HB  ILE A  17      28.060  -0.241 -11.260  1.00  0.72           H  
ATOM    296 1HG1 ILE A  17      26.882   1.702  -9.361  1.00  0.72           H  
ATOM    297 2HG1 ILE A  17      27.667   0.221  -8.928  1.00  0.72           H  
ATOM    298 1HG2 ILE A  17      28.003   2.042 -12.022  1.00  0.72           H  
ATOM    299 2HG2 ILE A  17      26.866   1.025 -12.876  1.00  0.72           H  
ATOM    300 3HG2 ILE A  17      26.279   2.142 -11.632  1.00  0.72           H  
ATOM    301 1HD1 ILE A  17      29.223   2.061  -8.690  1.00  0.72           H  
ATOM    302 2HD1 ILE A  17      29.747   0.938  -9.957  1.00  0.72           H  
ATOM    303 3HD1 ILE A  17      28.987   2.461 -10.380  1.00  0.72           H  
ATOM    304  N   TYR A  18      24.447  -0.188 -12.776  1.00  0.78           N  
ATOM    305  CA  TYR A  18      23.889  -0.552 -14.080  1.00  0.78           C  
ATOM    306  C   TYR A  18      23.370   0.661 -14.855  1.00  0.78           C  
ATOM    307  O   TYR A  18      23.136   1.729 -14.282  1.00  0.78           O  
ATOM    308  CB  TYR A  18      22.727  -1.532 -13.851  1.00  0.78           C  
ATOM    309  CG  TYR A  18      21.477  -0.888 -13.212  1.00  0.78           C  
ATOM    310  CD1 TYR A  18      20.431  -0.492 -14.028  1.00  0.78           C  
ATOM    311  CD2 TYR A  18      21.392  -0.668 -11.844  1.00  0.78           C  
ATOM    312  CE1 TYR A  18      19.299   0.098 -13.499  1.00  0.78           C  
ATOM    313  CE2 TYR A  18      20.257  -0.071 -11.303  1.00  0.78           C  
ATOM    314  CZ  TYR A  18      19.211   0.305 -12.122  1.00  0.78           C  
ATOM    315  OH  TYR A  18      18.082   0.885 -11.572  1.00  0.78           O  
ATOM    316  H   TYR A  18      23.990   0.523 -12.204  1.00  0.78           H  
ATOM    317  HA  TYR A  18      24.670  -1.027 -14.674  1.00  0.78           H  
ATOM    318 1HB  TYR A  18      22.433  -1.978 -14.801  1.00  0.78           H  
ATOM    319 2HB  TYR A  18      23.062  -2.341 -13.197  1.00  0.78           H  
ATOM    320  HD1 TYR A  18      20.502  -0.662 -15.094  1.00  0.78           H  
ATOM    321  HD2 TYR A  18      22.211  -0.959 -11.193  1.00  0.78           H  
ATOM    322  HE1 TYR A  18      18.482   0.394 -14.156  1.00  0.78           H  
ATOM    323  HE2 TYR A  18      20.188   0.100 -10.231  1.00  0.78           H  
ATOM    324  HH  TYR A  18      17.483   1.161 -12.274  1.00  0.78           H  
ATOM    325  N   LYS A  19      23.178   0.511 -16.170  1.00  0.87           N  
ATOM    326  CA  LYS A  19      22.633   1.628 -16.945  1.00  0.87           C  
ATOM    327  C   LYS A  19      21.116   1.748 -16.873  1.00  0.87           C  
ATOM    328  O   LYS A  19      20.400   0.751 -16.988  1.00  0.87           O  
ATOM    329  CB  LYS A  19      22.968   1.522 -18.428  1.00  0.87           C  
ATOM    330  CG  LYS A  19      24.402   1.676 -18.833  1.00  0.87           C  
ATOM    331  CD  LYS A  19      24.511   1.621 -20.365  1.00  0.87           C  
ATOM    332  CE  LYS A  19      25.933   1.773 -20.854  1.00  0.87           C  
ATOM    333  NZ  LYS A  19      26.016   1.742 -22.346  1.00  0.87           N  
ATOM    334  H   LYS A  19      23.392  -0.366 -16.624  1.00  0.87           H  
ATOM    335  HA  LYS A  19      23.068   2.542 -16.560  1.00  0.87           H  
ATOM    336 1HB  LYS A  19      22.629   0.557 -18.799  1.00  0.87           H  
ATOM    337 2HB  LYS A  19      22.396   2.286 -18.962  1.00  0.87           H  
ATOM    338 1HG  LYS A  19      24.773   2.642 -18.478  1.00  0.87           H  
ATOM    339 2HG  LYS A  19      24.999   0.881 -18.399  1.00  0.87           H  
ATOM    340 1HD  LYS A  19      24.119   0.668 -20.719  1.00  0.87           H  
ATOM    341 2HD  LYS A  19      23.911   2.418 -20.794  1.00  0.87           H  
ATOM    342 1HE  LYS A  19      26.334   2.721 -20.493  1.00  0.87           H  
ATOM    343 2HE  LYS A  19      26.532   0.957 -20.456  1.00  0.87           H  
ATOM    344 1HZ  LYS A  19      26.980   1.846 -22.631  1.00  0.87           H  
ATOM    345 2HZ  LYS A  19      25.655   0.862 -22.687  1.00  0.87           H  
ATOM    346 3HZ  LYS A  19      25.468   2.500 -22.727  1.00  0.87           H  
ATOM    347  N   ASP A  20      20.629   2.981 -16.775  1.00  0.97           N  
ATOM    348  CA  ASP A  20      19.197   3.245 -16.873  1.00  0.97           C  
ATOM    349  C   ASP A  20      18.849   3.488 -18.341  1.00  0.97           C  
ATOM    350  O   ASP A  20      19.710   3.361 -19.215  1.00  0.97           O  
ATOM    351  CB  ASP A  20      18.748   4.428 -16.009  1.00  0.97           C  
ATOM    352  CG  ASP A  20      19.267   5.765 -16.476  1.00  0.97           C  
ATOM    353  OD1 ASP A  20      19.790   5.818 -17.586  1.00  0.97           O  
ATOM    354  OD2 ASP A  20      19.081   6.735 -15.780  1.00  0.97           O  
ATOM    355  H   ASP A  20      21.288   3.747 -16.628  1.00  0.97           H  
ATOM    356  HA  ASP A  20      18.655   2.361 -16.535  1.00  0.97           H  
ATOM    357 1HB  ASP A  20      17.662   4.465 -15.963  1.00  0.97           H  
ATOM    358 2HB  ASP A  20      19.104   4.265 -14.990  1.00  0.97           H  
ATOM    359  N   THR A  21      17.623   3.921 -18.616  1.00  1.04           N  
ATOM    360  CA  THR A  21      17.173   4.109 -19.993  1.00  1.04           C  
ATOM    361  C   THR A  21      17.806   5.314 -20.711  1.00  1.04           C  
ATOM    362  O   THR A  21      17.647   5.454 -21.926  1.00  1.04           O  
ATOM    363  CB  THR A  21      15.640   4.237 -20.033  1.00  1.04           C  
ATOM    364  OG1 THR A  21      15.223   5.376 -19.263  1.00  1.04           O  
ATOM    365  CG2 THR A  21      15.006   2.985 -19.448  1.00  1.04           C  
ATOM    366  H   THR A  21      16.967   4.065 -17.866  1.00  1.04           H  
ATOM    367  HA  THR A  21      17.446   3.216 -20.554  1.00  1.04           H  
ATOM    368  HB  THR A  21      15.311   4.365 -21.064  1.00  1.04           H  
ATOM    369  HG1 THR A  21      15.526   6.194 -19.697  1.00  1.04           H  
ATOM    370 1HG2 THR A  21      13.920   3.077 -19.477  1.00  1.04           H  
ATOM    371 2HG2 THR A  21      15.313   2.117 -20.031  1.00  1.04           H  
ATOM    372 3HG2 THR A  21      15.332   2.862 -18.416  1.00  1.04           H  
ATOM    373  N   GLU A  22      18.499   6.186 -19.968  1.00  1.06           N  
ATOM    374  CA  GLU A  22      19.162   7.351 -20.539  1.00  1.06           C  
ATOM    375  C   GLU A  22      20.655   7.049 -20.733  1.00  1.06           C  
ATOM    376  O   GLU A  22      21.413   7.893 -21.217  1.00  1.06           O  
ATOM    377  CB  GLU A  22      18.994   8.569 -19.626  1.00  1.06           C  
ATOM    378  CG  GLU A  22      17.540   8.976 -19.354  1.00  1.06           C  
ATOM    379  CD  GLU A  22      16.756   9.381 -20.580  1.00  1.06           C  
ATOM    380  OE1 GLU A  22      17.265  10.119 -21.385  1.00  1.06           O  
ATOM    381  OE2 GLU A  22      15.635   8.939 -20.702  1.00  1.06           O  
ATOM    382  H   GLU A  22      18.640   6.010 -18.973  1.00  1.06           H  
ATOM    383  HA  GLU A  22      18.725   7.568 -21.512  1.00  1.06           H  
ATOM    384 1HB  GLU A  22      19.460   8.354 -18.662  1.00  1.06           H  
ATOM    385 2HB  GLU A  22      19.515   9.424 -20.055  1.00  1.06           H  
ATOM    386 1HG  GLU A  22      17.036   8.133 -18.878  1.00  1.06           H  
ATOM    387 2HG  GLU A  22      17.545   9.803 -18.645  1.00  1.06           H  
ATOM    388  N   GLY A  23      21.073   5.836 -20.343  1.00  1.03           N  
ATOM    389  CA  GLY A  23      22.467   5.420 -20.405  1.00  1.03           C  
ATOM    390  C   GLY A  23      23.271   5.878 -19.184  1.00  1.03           C  
ATOM    391  O   GLY A  23      24.504   5.798 -19.184  1.00  1.03           O  
ATOM    392  H   GLY A  23      20.406   5.163 -19.961  1.00  1.03           H  
ATOM    393 1HA  GLY A  23      22.502   4.335 -20.475  1.00  1.03           H  
ATOM    394 2HA  GLY A  23      22.922   5.814 -21.311  1.00  1.03           H  
ATOM    395  N   TYR A  24      22.579   6.394 -18.162  1.00  0.96           N  
ATOM    396  CA  TYR A  24      23.228   6.915 -16.962  1.00  0.96           C  
ATOM    397  C   TYR A  24      23.471   5.784 -15.984  1.00  0.96           C  
ATOM    398  O   TYR A  24      22.747   4.789 -15.989  1.00  0.96           O  
ATOM    399  CB  TYR A  24      22.374   7.973 -16.296  1.00  0.96           C  
ATOM    400  CG  TYR A  24      22.140   9.206 -17.112  1.00  0.96           C  
ATOM    401  CD1 TYR A  24      21.131  10.080 -16.744  1.00  0.96           C  
ATOM    402  CD2 TYR A  24      22.908   9.464 -18.233  1.00  0.96           C  
ATOM    403  CE1 TYR A  24      20.898  11.217 -17.490  1.00  0.96           C  
ATOM    404  CE2 TYR A  24      22.677  10.596 -18.977  1.00  0.96           C  
ATOM    405  CZ  TYR A  24      21.681  11.474 -18.611  1.00  0.96           C  
ATOM    406  OH  TYR A  24      21.461  12.607 -19.361  1.00  0.96           O  
ATOM    407  H   TYR A  24      21.551   6.400 -18.189  1.00  0.96           H  
ATOM    408  HA  TYR A  24      24.195   7.346 -17.231  1.00  0.96           H  
ATOM    409 1HB  TYR A  24      21.417   7.556 -16.012  1.00  0.96           H  
ATOM    410 2HB  TYR A  24      22.872   8.264 -15.412  1.00  0.96           H  
ATOM    411  HD1 TYR A  24      20.524   9.865 -15.863  1.00  0.96           H  
ATOM    412  HD2 TYR A  24      23.702   8.775 -18.526  1.00  0.96           H  
ATOM    413  HE1 TYR A  24      20.107  11.907 -17.200  1.00  0.96           H  
ATOM    414  HE2 TYR A  24      23.289  10.799 -19.857  1.00  0.96           H  
ATOM    415  HH  TYR A  24      22.048  12.597 -20.123  1.00  0.96           H  
ATOM    416  N   TYR A  25      24.475   5.909 -15.124  1.00  0.89           N  
ATOM    417  CA  TYR A  25      24.702   4.825 -14.180  1.00  0.89           C  
ATOM    418  C   TYR A  25      24.027   5.026 -12.845  1.00  0.89           C  
ATOM    419  O   TYR A  25      24.200   6.057 -12.173  1.00  0.89           O  
ATOM    420  CB  TYR A  25      26.172   4.535 -14.038  1.00  0.89           C  
ATOM    421  CG  TYR A  25      26.681   3.830 -15.240  1.00  0.89           C  
ATOM    422  CD1 TYR A  25      27.261   4.503 -16.281  1.00  0.89           C  
ATOM    423  CD2 TYR A  25      26.506   2.476 -15.316  1.00  0.89           C  
ATOM    424  CE1 TYR A  25      27.684   3.786 -17.373  1.00  0.89           C  
ATOM    425  CE2 TYR A  25      26.933   1.777 -16.386  1.00  0.89           C  
ATOM    426  CZ  TYR A  25      27.531   2.425 -17.414  1.00  0.89           C  
ATOM    427  OH  TYR A  25      27.982   1.718 -18.497  1.00  0.89           O  
ATOM    428  H   TYR A  25      25.040   6.759 -15.097  1.00  0.89           H  
ATOM    429  HA  TYR A  25      24.268   3.923 -14.606  1.00  0.89           H  
ATOM    430 1HB  TYR A  25      26.718   5.461 -13.930  1.00  0.89           H  
ATOM    431 2HB  TYR A  25      26.354   3.933 -13.167  1.00  0.89           H  
ATOM    432  HD1 TYR A  25      27.386   5.588 -16.246  1.00  0.89           H  
ATOM    433  HD2 TYR A  25      26.016   1.965 -14.514  1.00  0.89           H  
ATOM    434  HE1 TYR A  25      28.137   4.279 -18.198  1.00  0.89           H  
ATOM    435  HE2 TYR A  25      26.791   0.697 -16.425  1.00  0.89           H  
ATOM    436  HH  TYR A  25      28.326   2.325 -19.154  1.00  0.89           H  
ATOM    437  N   THR A  26      23.269   3.994 -12.469  1.00  0.82           N  
ATOM    438  CA  THR A  26      22.475   3.983 -11.256  1.00  0.82           C  
ATOM    439  C   THR A  26      22.687   2.713 -10.427  1.00  0.82           C  
ATOM    440  O   THR A  26      23.251   1.723 -10.902  1.00  0.82           O  
ATOM    441  CB  THR A  26      20.975   4.079 -11.620  1.00  0.82           C  
ATOM    442  OG1 THR A  26      20.598   2.906 -12.307  1.00  0.82           O  
ATOM    443  CG2 THR A  26      20.685   5.272 -12.530  1.00  0.82           C  
ATOM    444  H   THR A  26      23.211   3.187 -13.093  1.00  0.82           H  
ATOM    445  HA  THR A  26      22.767   4.837 -10.652  1.00  0.82           H  
ATOM    446  HB  THR A  26      20.384   4.166 -10.708  1.00  0.82           H  
ATOM    447  HG1 THR A  26      21.249   2.715 -12.999  1.00  0.82           H  
ATOM    448 1HG2 THR A  26      19.623   5.295 -12.765  1.00  0.82           H  
ATOM    449 2HG2 THR A  26      20.950   6.182 -12.040  1.00  0.82           H  
ATOM    450 3HG2 THR A  26      21.250   5.185 -13.458  1.00  0.82           H  
ATOM    451  N   ILE A  27      22.211   2.741  -9.185  1.00  0.78           N  
ATOM    452  CA  ILE A  27      22.254   1.560  -8.314  1.00  0.78           C  
ATOM    453  C   ILE A  27      21.205   1.754  -7.226  1.00  0.78           C  
ATOM    454  O   ILE A  27      20.949   2.886  -6.875  1.00  0.78           O  
ATOM    455  CB  ILE A  27      23.637   1.460  -7.661  1.00  0.78           C  
ATOM    456  CG1 ILE A  27      23.870   0.118  -7.048  1.00  0.78           C  
ATOM    457  CG2 ILE A  27      23.728   2.538  -6.574  1.00  0.78           C  
ATOM    458  CD1 ILE A  27      25.340  -0.086  -6.721  1.00  0.78           C  
ATOM    459  H   ILE A  27      21.788   3.615  -8.864  1.00  0.78           H  
ATOM    460  HA  ILE A  27      22.034   0.660  -8.886  1.00  0.78           H  
ATOM    461  HB  ILE A  27      24.413   1.621  -8.406  1.00  0.78           H  
ATOM    462 1HG1 ILE A  27      23.277   0.014  -6.154  1.00  0.78           H  
ATOM    463 2HG1 ILE A  27      23.560  -0.654  -7.756  1.00  0.78           H  
ATOM    464 1HG2 ILE A  27      24.681   2.486  -6.109  1.00  0.78           H  
ATOM    465 2HG2 ILE A  27      23.586   3.525  -7.020  1.00  0.78           H  
ATOM    466 3HG2 ILE A  27      22.956   2.364  -5.825  1.00  0.78           H  
ATOM    467 1HD1 ILE A  27      25.512  -1.061  -6.307  1.00  0.78           H  
ATOM    468 2HD1 ILE A  27      25.905   0.007  -7.613  1.00  0.78           H  
ATOM    469 3HD1 ILE A  27      25.655   0.669  -6.014  1.00  0.78           H  
ATOM    470  N   GLY A  28      20.573   0.728  -6.673  1.00  0.76           N  
ATOM    471  CA  GLY A  28      19.734   1.071  -5.519  1.00  0.76           C  
ATOM    472  C   GLY A  28      18.400   1.781  -5.819  1.00  0.76           C  
ATOM    473  O   GLY A  28      18.218   2.942  -5.449  1.00  0.76           O  
ATOM    474  H   GLY A  28      20.730  -0.240  -6.953  1.00  0.76           H  
ATOM    475 1HA  GLY A  28      19.512   0.143  -4.996  1.00  0.76           H  
ATOM    476 2HA  GLY A  28      20.316   1.679  -4.827  1.00  0.76           H  
ATOM    477  N   ILE A  29      17.511   1.134  -6.560  1.00  0.74           N  
ATOM    478  CA  ILE A  29      16.194   1.682  -6.906  1.00  0.74           C  
ATOM    479  C   ILE A  29      16.240   3.102  -7.460  1.00  0.74           C  
ATOM    480  O   ILE A  29      15.614   4.014  -6.924  1.00  0.74           O  
ATOM    481  CB  ILE A  29      15.270   1.688  -5.667  1.00  0.74           C  
ATOM    482  CG1 ILE A  29      15.050   0.308  -5.184  1.00  0.74           C  
ATOM    483  CG2 ILE A  29      13.911   2.297  -6.005  1.00  0.74           C  
ATOM    484  CD1 ILE A  29      14.337   0.278  -3.875  1.00  0.74           C  
ATOM    485  H   ILE A  29      17.731   0.205  -6.879  1.00  0.74           H  
ATOM    486  HA  ILE A  29      15.747   1.047  -7.668  1.00  0.74           H  
ATOM    487  HB  ILE A  29      15.739   2.257  -4.870  1.00  0.74           H  
ATOM    488 1HG1 ILE A  29      14.486  -0.245  -5.923  1.00  0.74           H  
ATOM    489 2HG1 ILE A  29      16.004  -0.165  -5.067  1.00  0.74           H  
ATOM    490 1HG2 ILE A  29      13.282   2.282  -5.120  1.00  0.74           H  
ATOM    491 2HG2 ILE A  29      14.025   3.319  -6.350  1.00  0.74           H  
ATOM    492 3HG2 ILE A  29      13.442   1.713  -6.770  1.00  0.74           H  
ATOM    493 1HD1 ILE A  29      14.206  -0.744  -3.555  1.00  0.74           H  
ATOM    494 2HD1 ILE A  29      14.927   0.821  -3.139  1.00  0.74           H  
ATOM    495 3HD1 ILE A  29      13.359   0.752  -3.972  1.00  0.74           H  
ATOM    496  N   GLY A  30      16.965   3.286  -8.552  1.00  0.72           N  
ATOM    497  CA  GLY A  30      16.986   4.557  -9.258  1.00  0.72           C  
ATOM    498  C   GLY A  30      18.058   5.552  -8.808  1.00  0.72           C  
ATOM    499  O   GLY A  30      18.275   6.553  -9.492  1.00  0.72           O  
ATOM    500  H   GLY A  30      17.488   2.508  -8.929  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      17.112   4.358 -10.323  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      16.006   5.023  -9.159  1.00  0.72           H  
ATOM    503  N   HIS A  31      18.754   5.304  -7.692  1.00  0.71           N  
ATOM    504  CA  HIS A  31      19.763   6.284  -7.280  1.00  0.71           C  
ATOM    505  C   HIS A  31      20.766   6.526  -8.386  1.00  0.71           C  
ATOM    506  O   HIS A  31      21.390   5.593  -8.891  1.00  0.71           O  
ATOM    507  CB  HIS A  31      20.521   5.829  -6.033  1.00  0.71           C  
ATOM    508  CG  HIS A  31      21.512   6.812  -5.483  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      21.148   7.994  -4.901  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      22.857   6.756  -5.419  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      22.229   8.634  -4.492  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      23.290   7.899  -4.790  1.00  0.71           N  
ATOM    513  H   HIS A  31      18.570   4.484  -7.107  1.00  0.71           H  
ATOM    514  HA  HIS A  31      19.277   7.233  -7.048  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      19.821   5.536  -5.246  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      21.102   5.006  -6.267  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      20.192   8.350  -4.813  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      23.564   6.005  -5.747  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      22.133   9.601  -3.998  1.00  0.71           H  
ATOM    520  N   LEU A  32      20.941   7.786  -8.751  1.00  0.71           N  
ATOM    521  CA  LEU A  32      21.851   8.144  -9.825  1.00  0.71           C  
ATOM    522  C   LEU A  32      23.229   8.474  -9.316  1.00  0.71           C  
ATOM    523  O   LEU A  32      23.395   9.314  -8.432  1.00  0.71           O  
ATOM    524  CB  LEU A  32      21.271   9.313 -10.643  1.00  0.71           C  
ATOM    525  CG  LEU A  32      22.181   9.895 -11.747  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      22.430   8.888 -12.798  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      21.521  11.106 -12.360  1.00  0.71           C  
ATOM    528  H   LEU A  32      20.405   8.506  -8.287  1.00  0.71           H  
ATOM    529  HA  LEU A  32      21.956   7.291 -10.482  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      20.352   8.972 -11.119  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      21.022  10.122  -9.959  1.00  0.71           H  
ATOM    532  HG  LEU A  32      23.142  10.177 -11.311  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      23.077   9.336 -13.535  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      22.905   8.034 -12.374  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      21.491   8.587 -13.260  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      22.167  11.506 -13.125  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      20.568  10.816 -12.804  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      21.353  11.859 -11.592  1.00  0.71           H  
ATOM    539  N   LEU A  33      24.213   7.780  -9.873  1.00  0.73           N  
ATOM    540  CA  LEU A  33      25.599   7.977  -9.519  1.00  0.73           C  
ATOM    541  C   LEU A  33      26.251   8.943 -10.485  1.00  0.73           C  
ATOM    542  O   LEU A  33      26.878   9.917 -10.072  1.00  0.73           O  
ATOM    543  CB  LEU A  33      26.314   6.639  -9.573  1.00  0.73           C  
ATOM    544  CG  LEU A  33      25.815   5.600  -8.593  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      26.531   4.328  -8.858  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      26.070   6.090  -7.173  1.00  0.73           C  
ATOM    547  H   LEU A  33      23.999   7.096 -10.596  1.00  0.73           H  
ATOM    548  HA  LEU A  33      25.656   8.387  -8.512  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      26.217   6.227 -10.575  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      27.374   6.802  -9.373  1.00  0.73           H  
ATOM    551  HG  LEU A  33      24.742   5.427  -8.735  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      26.184   3.571  -8.165  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      26.324   4.013  -9.881  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      27.602   4.479  -8.734  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      25.730   5.345  -6.459  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      27.131   6.260  -7.045  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      25.534   7.028  -7.008  1.00  0.73           H  
ATOM    558  N   THR A  34      26.076   8.697 -11.780  1.00  0.78           N  
ATOM    559  CA  THR A  34      26.665   9.606 -12.752  1.00  0.78           C  
ATOM    560  C   THR A  34      25.946   9.627 -14.080  1.00  0.78           C  
ATOM    561  O   THR A  34      25.443   8.614 -14.575  1.00  0.78           O  
ATOM    562  CB  THR A  34      28.159   9.301 -12.999  1.00  0.78           C  
ATOM    563  OG1 THR A  34      28.710  10.301 -13.881  1.00  0.78           O  
ATOM    564  CG2 THR A  34      28.350   7.920 -13.616  1.00  0.78           C  
ATOM    565  H   THR A  34      25.530   7.883 -12.067  1.00  0.78           H  
ATOM    566  HA  THR A  34      26.605  10.614 -12.340  1.00  0.78           H  
ATOM    567  HB  THR A  34      28.689   9.341 -12.051  1.00  0.78           H  
ATOM    568  HG1 THR A  34      29.665  10.343 -13.740  1.00  0.78           H  
ATOM    569 1HG2 THR A  34      29.415   7.732 -13.775  1.00  0.78           H  
ATOM    570 2HG2 THR A  34      27.947   7.172 -12.940  1.00  0.78           H  
ATOM    571 3HG2 THR A  34      27.829   7.869 -14.576  1.00  0.78           H  
ATOM    572  N   LYS A  35      25.991  10.787 -14.718  1.00  0.85           N  
ATOM    573  CA  LYS A  35      25.418  10.929 -16.040  1.00  0.85           C  
ATOM    574  C   LYS A  35      26.440  10.610 -17.118  1.00  0.85           C  
ATOM    575  O   LYS A  35      26.118  10.585 -18.305  1.00  0.85           O  
ATOM    576  CB  LYS A  35      24.851  12.329 -16.237  1.00  0.85           C  
ATOM    577  CG  LYS A  35      23.686  12.636 -15.327  1.00  0.85           C  
ATOM    578  CD  LYS A  35      23.099  14.003 -15.604  1.00  0.85           C  
ATOM    579  CE  LYS A  35      21.908  14.286 -14.699  1.00  0.85           C  
ATOM    580  NZ  LYS A  35      21.337  15.645 -14.939  1.00  0.85           N  
ATOM    581  H   LYS A  35      26.428  11.580 -14.267  1.00  0.85           H  
ATOM    582  HA  LYS A  35      24.606  10.218 -16.131  1.00  0.85           H  
ATOM    583 1HB  LYS A  35      25.631  13.068 -16.059  1.00  0.85           H  
ATOM    584 2HB  LYS A  35      24.515  12.445 -17.266  1.00  0.85           H  
ATOM    585 1HG  LYS A  35      22.922  11.884 -15.452  1.00  0.85           H  
ATOM    586 2HG  LYS A  35      24.028  12.604 -14.295  1.00  0.85           H  
ATOM    587 1HD  LYS A  35      23.860  14.768 -15.446  1.00  0.85           H  
ATOM    588 2HD  LYS A  35      22.770  14.049 -16.644  1.00  0.85           H  
ATOM    589 1HE  LYS A  35      21.136  13.539 -14.886  1.00  0.85           H  
ATOM    590 2HE  LYS A  35      22.225  14.215 -13.659  1.00  0.85           H  
ATOM    591 1HZ  LYS A  35      20.550  15.794 -14.323  1.00  0.85           H  
ATOM    592 2HZ  LYS A  35      22.043  16.345 -14.759  1.00  0.85           H  
ATOM    593 3HZ  LYS A  35      21.031  15.715 -15.900  1.00  0.85           H  
ATOM    594  N   SER A  36      27.689  10.399 -16.712  1.00  0.94           N  
ATOM    595  CA  SER A  36      28.719  10.070 -17.674  1.00  0.94           C  
ATOM    596  C   SER A  36      28.449   8.645 -18.161  1.00  0.94           C  
ATOM    597  O   SER A  36      28.401   7.739 -17.335  1.00  0.94           O  
ATOM    598  CB  SER A  36      30.081  10.139 -17.006  1.00  0.94           C  
ATOM    599  OG  SER A  36      31.108   9.754 -17.880  1.00  0.94           O  
ATOM    600  H   SER A  36      27.925  10.436 -15.722  1.00  0.94           H  
ATOM    601  HA  SER A  36      28.674  10.791 -18.483  1.00  0.94           H  
ATOM    602 1HB  SER A  36      30.261  11.153 -16.650  1.00  0.94           H  
ATOM    603 2HB  SER A  36      30.083   9.483 -16.135  1.00  0.94           H  
ATOM    604  HG  SER A  36      31.916   9.771 -17.362  1.00  0.94           H  
ATOM    605  N   PRO A  37      28.377   8.364 -19.473  1.00  1.04           N  
ATOM    606  CA  PRO A  37      28.100   7.043 -20.026  1.00  1.04           C  
ATOM    607  C   PRO A  37      29.335   6.146 -20.013  1.00  1.04           C  
ATOM    608  O   PRO A  37      29.773   5.645 -21.050  1.00  1.04           O  
ATOM    609  CB  PRO A  37      27.665   7.387 -21.446  1.00  1.04           C  
ATOM    610  CG  PRO A  37      28.484   8.623 -21.790  1.00  1.04           C  
ATOM    611  CD  PRO A  37      28.555   9.417 -20.484  1.00  1.04           C  
ATOM    612  HA  PRO A  37      27.273   6.580 -19.462  1.00  1.04           H  
ATOM    613 1HB  PRO A  37      27.864   6.539 -22.115  1.00  1.04           H  
ATOM    614 2HB  PRO A  37      26.577   7.568 -21.468  1.00  1.04           H  
ATOM    615 1HG  PRO A  37      29.479   8.326 -22.155  1.00  1.04           H  
ATOM    616 2HG  PRO A  37      28.000   9.185 -22.602  1.00  1.04           H  
ATOM    617 1HD  PRO A  37      29.546   9.889 -20.384  1.00  1.04           H  
ATOM    618 2HD  PRO A  37      27.726  10.144 -20.438  1.00  1.04           H  
ATOM    619  N   SER A  38      29.885   5.952 -18.823  1.00  1.11           N  
ATOM    620  CA  SER A  38      31.062   5.136 -18.589  1.00  1.11           C  
ATOM    621  C   SER A  38      31.047   4.636 -17.150  1.00  1.11           C  
ATOM    622  O   SER A  38      31.034   5.435 -16.215  1.00  1.11           O  
ATOM    623  CB  SER A  38      32.303   5.967 -18.850  1.00  1.11           C  
ATOM    624  OG  SER A  38      33.459   5.236 -18.615  1.00  1.11           O  
ATOM    625  H   SER A  38      29.435   6.402 -18.031  1.00  1.11           H  
ATOM    626  HA  SER A  38      31.043   4.278 -19.261  1.00  1.11           H  
ATOM    627 1HB  SER A  38      32.290   6.304 -19.887  1.00  1.11           H  
ATOM    628 2HB  SER A  38      32.290   6.855 -18.218  1.00  1.11           H  
ATOM    629  HG  SER A  38      33.270   4.362 -18.971  1.00  1.11           H  
ATOM    630  N   LEU A  39      31.068   3.318 -16.951  1.00  1.12           N  
ATOM    631  CA  LEU A  39      31.028   2.849 -15.576  1.00  1.12           C  
ATOM    632  C   LEU A  39      32.453   2.965 -15.041  1.00  1.12           C  
ATOM    633  O   LEU A  39      32.757   3.809 -14.190  1.00  1.12           O  
ATOM    634  CB  LEU A  39      30.544   1.383 -15.499  1.00  1.12           C  
ATOM    635  CG  LEU A  39      30.144   0.877 -14.099  1.00  1.12           C  
ATOM    636  CD1 LEU A  39      29.264  -0.353 -14.254  1.00  1.12           C  
ATOM    637  CD2 LEU A  39      31.350   0.590 -13.266  1.00  1.12           C  
ATOM    638  H   LEU A  39      31.090   2.673 -17.726  1.00  1.12           H  
ATOM    639  HA  LEU A  39      30.361   3.481 -15.001  1.00  1.12           H  
ATOM    640 1HB  LEU A  39      29.697   1.263 -16.141  1.00  1.12           H  
ATOM    641 2HB  LEU A  39      31.321   0.725 -15.861  1.00  1.12           H  
ATOM    642  HG  LEU A  39      29.559   1.632 -13.615  1.00  1.12           H  
ATOM    643 1HD1 LEU A  39      28.951  -0.710 -13.284  1.00  1.12           H  
ATOM    644 2HD1 LEU A  39      28.390  -0.112 -14.837  1.00  1.12           H  
ATOM    645 3HD1 LEU A  39      29.826  -1.135 -14.756  1.00  1.12           H  
ATOM    646 1HD2 LEU A  39      31.033   0.245 -12.282  1.00  1.12           H  
ATOM    647 2HD2 LEU A  39      31.953  -0.179 -13.746  1.00  1.12           H  
ATOM    648 3HD2 LEU A  39      31.942   1.497 -13.160  1.00  1.12           H  
ATOM    649  N   ASN A  40      33.337   2.130 -15.602  1.00  1.06           N  
ATOM    650  CA  ASN A  40      34.765   2.122 -15.310  1.00  1.06           C  
ATOM    651  C   ASN A  40      35.058   2.371 -13.840  1.00  1.06           C  
ATOM    652  O   ASN A  40      34.571   1.650 -12.971  1.00  1.06           O  
ATOM    653  CB  ASN A  40      35.495   3.099 -16.210  1.00  1.06           C  
ATOM    654  CG  ASN A  40      35.388   2.720 -17.666  1.00  1.06           C  
ATOM    655  OD1 ASN A  40      35.151   1.554 -18.005  1.00  1.06           O  
ATOM    656  ND2 ASN A  40      35.576   3.678 -18.532  1.00  1.06           N  
ATOM    657  H   ASN A  40      33.001   1.469 -16.283  1.00  1.06           H  
ATOM    658  HA  ASN A  40      35.145   1.125 -15.537  1.00  1.06           H  
ATOM    659 1HB  ASN A  40      35.088   4.107 -16.075  1.00  1.06           H  
ATOM    660 2HB  ASN A  40      36.555   3.120 -15.960  1.00  1.06           H  
ATOM    661 1HD2 ASN A  40      35.530   3.485 -19.513  1.00  1.06           H  
ATOM    662 2HD2 ASN A  40      35.769   4.610 -18.218  1.00  1.06           H  
ATOM    663  N   ALA A  41      35.872   3.398 -13.579  1.00  0.96           N  
ATOM    664  CA  ALA A  41      36.167   3.849 -12.234  1.00  0.96           C  
ATOM    665  C   ALA A  41      35.259   5.006 -11.829  1.00  0.96           C  
ATOM    666  O   ALA A  41      35.153   5.326 -10.645  1.00  0.96           O  
ATOM    667  CB  ALA A  41      37.618   4.279 -12.139  1.00  0.96           C  
ATOM    668  H   ALA A  41      36.273   3.914 -14.344  1.00  0.96           H  
ATOM    669  HA  ALA A  41      35.991   3.020 -11.550  1.00  0.96           H  
ATOM    670 1HB  ALA A  41      37.835   4.595 -11.118  1.00  0.96           H  
ATOM    671 2HB  ALA A  41      38.265   3.444 -12.407  1.00  0.96           H  
ATOM    672 3HB  ALA A  41      37.793   5.109 -12.821  1.00  0.96           H  
ATOM    673  N   ALA A  42      34.659   5.678 -12.816  1.00  0.85           N  
ATOM    674  CA  ALA A  42      33.869   6.884 -12.568  1.00  0.85           C  
ATOM    675  C   ALA A  42      32.636   6.602 -11.743  1.00  0.85           C  
ATOM    676  O   ALA A  42      32.427   7.194 -10.681  1.00  0.85           O  
ATOM    677  CB  ALA A  42      33.433   7.498 -13.890  1.00  0.85           C  
ATOM    678  H   ALA A  42      34.739   5.337 -13.763  1.00  0.85           H  
ATOM    679  HA  ALA A  42      34.493   7.591 -12.021  1.00  0.85           H  
ATOM    680 1HB  ALA A  42      32.865   8.406 -13.700  1.00  0.85           H  
ATOM    681 2HB  ALA A  42      34.310   7.735 -14.488  1.00  0.85           H  
ATOM    682 3HB  ALA A  42      32.805   6.784 -14.437  1.00  0.85           H  
ATOM    683  N   ALA A  43      31.814   5.678 -12.218  1.00  0.75           N  
ATOM    684  CA  ALA A  43      30.598   5.348 -11.511  1.00  0.75           C  
ATOM    685  C   ALA A  43      30.936   4.759 -10.152  1.00  0.75           C  
ATOM    686  O   ALA A  43      30.224   4.976  -9.170  1.00  0.75           O  
ATOM    687  CB  ALA A  43      29.770   4.412 -12.333  1.00  0.75           C  
ATOM    688  H   ALA A  43      32.045   5.176 -13.078  1.00  0.75           H  
ATOM    689  HA  ALA A  43      30.037   6.269 -11.351  1.00  0.75           H  
ATOM    690 1HB  ALA A  43      28.846   4.203 -11.813  1.00  0.75           H  
ATOM    691 2HB  ALA A  43      29.545   4.877 -13.293  1.00  0.75           H  
ATOM    692 3HB  ALA A  43      30.330   3.500 -12.488  1.00  0.75           H  
ATOM    693  N   LYS A  44      32.037   4.001 -10.101  1.00  0.68           N  
ATOM    694  CA  LYS A  44      32.458   3.372  -8.863  1.00  0.68           C  
ATOM    695  C   LYS A  44      32.906   4.422  -7.861  1.00  0.68           C  
ATOM    696  O   LYS A  44      32.554   4.335  -6.687  1.00  0.68           O  
ATOM    697  CB  LYS A  44      33.589   2.378  -9.107  1.00  0.68           C  
ATOM    698  CG  LYS A  44      33.175   1.144  -9.857  1.00  0.68           C  
ATOM    699  CD  LYS A  44      34.336   0.189 -10.036  1.00  0.68           C  
ATOM    700  CE  LYS A  44      33.927  -1.031 -10.839  1.00  0.68           C  
ATOM    701  NZ  LYS A  44      35.067  -1.944 -11.071  1.00  0.68           N  
ATOM    702  H   LYS A  44      32.585   3.869 -10.942  1.00  0.68           H  
ATOM    703  HA  LYS A  44      31.611   2.838  -8.433  1.00  0.68           H  
ATOM    704 1HB  LYS A  44      34.378   2.864  -9.676  1.00  0.68           H  
ATOM    705 2HB  LYS A  44      34.017   2.069  -8.151  1.00  0.68           H  
ATOM    706 1HG  LYS A  44      32.375   0.649  -9.337  1.00  0.68           H  
ATOM    707 2HG  LYS A  44      32.820   1.443 -10.840  1.00  0.68           H  
ATOM    708 1HD  LYS A  44      35.149   0.700 -10.555  1.00  0.68           H  
ATOM    709 2HD  LYS A  44      34.693  -0.136  -9.058  1.00  0.68           H  
ATOM    710 1HE  LYS A  44      33.144  -1.567 -10.308  1.00  0.68           H  
ATOM    711 2HE  LYS A  44      33.544  -0.705 -11.801  1.00  0.68           H  
ATOM    712 1HZ  LYS A  44      34.757  -2.736 -11.614  1.00  0.68           H  
ATOM    713 2HZ  LYS A  44      35.789  -1.449 -11.575  1.00  0.68           H  
ATOM    714 3HZ  LYS A  44      35.427  -2.262 -10.185  1.00  0.68           H  
ATOM    715  N   SER A  45      33.626   5.451  -8.328  1.00  0.63           N  
ATOM    716  CA  SER A  45      34.093   6.500  -7.432  1.00  0.63           C  
ATOM    717  C   SER A  45      32.896   7.219  -6.832  1.00  0.63           C  
ATOM    718  O   SER A  45      32.861   7.524  -5.634  1.00  0.63           O  
ATOM    719  CB  SER A  45      34.966   7.491  -8.185  1.00  0.63           C  
ATOM    720  OG  SER A  45      36.144   6.885  -8.645  1.00  0.63           O  
ATOM    721  H   SER A  45      33.902   5.487  -9.308  1.00  0.63           H  
ATOM    722  HA  SER A  45      34.672   6.043  -6.627  1.00  0.63           H  
ATOM    723 1HB  SER A  45      34.408   7.890  -9.033  1.00  0.63           H  
ATOM    724 2HB  SER A  45      35.211   8.325  -7.532  1.00  0.63           H  
ATOM    725  HG  SER A  45      35.853   6.229  -9.317  1.00  0.63           H  
ATOM    726  N   GLU A  46      31.880   7.469  -7.656  1.00  0.61           N  
ATOM    727  CA  GLU A  46      30.705   8.144  -7.141  1.00  0.61           C  
ATOM    728  C   GLU A  46      29.972   7.249  -6.138  1.00  0.61           C  
ATOM    729  O   GLU A  46      29.471   7.740  -5.122  1.00  0.61           O  
ATOM    730  CB  GLU A  46      29.799   8.584  -8.277  1.00  0.61           C  
ATOM    731  CG  GLU A  46      30.368   9.715  -9.168  1.00  0.61           C  
ATOM    732  CD  GLU A  46      30.660  11.024  -8.432  1.00  0.61           C  
ATOM    733  OE1 GLU A  46      29.809  11.498  -7.717  1.00  0.61           O  
ATOM    734  OE2 GLU A  46      31.758  11.548  -8.589  1.00  0.61           O  
ATOM    735  H   GLU A  46      31.947   7.214  -8.646  1.00  0.61           H  
ATOM    736  HA  GLU A  46      31.028   9.036  -6.613  1.00  0.61           H  
ATOM    737 1HB  GLU A  46      29.608   7.729  -8.928  1.00  0.61           H  
ATOM    738 2HB  GLU A  46      28.837   8.911  -7.881  1.00  0.61           H  
ATOM    739 1HG  GLU A  46      31.289   9.359  -9.629  1.00  0.61           H  
ATOM    740 2HG  GLU A  46      29.654   9.912  -9.961  1.00  0.61           H  
ATOM    741  N   LEU A  47      29.962   5.933  -6.379  1.00  0.61           N  
ATOM    742  CA  LEU A  47      29.325   5.017  -5.444  1.00  0.61           C  
ATOM    743  C   LEU A  47      30.063   5.023  -4.117  1.00  0.61           C  
ATOM    744  O   LEU A  47      29.434   5.093  -3.055  1.00  0.61           O  
ATOM    745  CB  LEU A  47      29.293   3.586  -5.975  1.00  0.61           C  
ATOM    746  CG  LEU A  47      28.590   2.616  -5.056  1.00  0.61           C  
ATOM    747  CD1 LEU A  47      27.197   3.091  -4.892  1.00  0.61           C  
ATOM    748  CD2 LEU A  47      28.612   1.217  -5.628  1.00  0.61           C  
ATOM    749  H   LEU A  47      30.359   5.569  -7.246  1.00  0.61           H  
ATOM    750  HA  LEU A  47      28.307   5.349  -5.268  1.00  0.61           H  
ATOM    751 1HB  LEU A  47      28.796   3.580  -6.931  1.00  0.61           H  
ATOM    752 2HB  LEU A  47      30.316   3.236  -6.112  1.00  0.61           H  
ATOM    753  HG  LEU A  47      29.075   2.613  -4.095  1.00  0.61           H  
ATOM    754 1HD1 LEU A  47      26.668   2.424  -4.248  1.00  0.61           H  
ATOM    755 2HD1 LEU A  47      27.192   4.094  -4.468  1.00  0.61           H  
ATOM    756 3HD1 LEU A  47      26.741   3.106  -5.862  1.00  0.61           H  
ATOM    757 1HD2 LEU A  47      28.095   0.534  -4.953  1.00  0.61           H  
ATOM    758 2HD2 LEU A  47      28.123   1.209  -6.597  1.00  0.61           H  
ATOM    759 3HD2 LEU A  47      29.643   0.902  -5.735  1.00  0.61           H  
ATOM    760  N   ASP A  48      31.401   4.985  -4.174  1.00  0.62           N  
ATOM    761  CA  ASP A  48      32.199   4.961  -2.959  1.00  0.62           C  
ATOM    762  C   ASP A  48      31.870   6.175  -2.102  1.00  0.62           C  
ATOM    763  O   ASP A  48      31.687   6.061  -0.882  1.00  0.62           O  
ATOM    764  CB  ASP A  48      33.707   5.032  -3.279  1.00  0.62           C  
ATOM    765  CG  ASP A  48      34.325   3.794  -3.929  1.00  0.62           C  
ATOM    766  OD1 ASP A  48      33.697   2.762  -3.963  1.00  0.62           O  
ATOM    767  OD2 ASP A  48      35.455   3.878  -4.351  1.00  0.62           O  
ATOM    768  H   ASP A  48      31.860   4.935  -5.082  1.00  0.62           H  
ATOM    769  HA  ASP A  48      31.967   4.057  -2.403  1.00  0.62           H  
ATOM    770 1HB  ASP A  48      33.888   5.882  -3.936  1.00  0.62           H  
ATOM    771 2HB  ASP A  48      34.248   5.227  -2.352  1.00  0.62           H  
ATOM    772  N   LYS A  49      31.752   7.342  -2.753  1.00  0.64           N  
ATOM    773  CA  LYS A  49      31.436   8.580  -2.056  1.00  0.64           C  
ATOM    774  C   LYS A  49      30.012   8.592  -1.511  1.00  0.64           C  
ATOM    775  O   LYS A  49      29.774   9.070  -0.401  1.00  0.64           O  
ATOM    776  CB  LYS A  49      31.669   9.775  -2.976  1.00  0.64           C  
ATOM    777  CG  LYS A  49      33.148  10.054  -3.273  1.00  0.64           C  
ATOM    778  CD  LYS A  49      33.323  11.364  -4.021  1.00  0.64           C  
ATOM    779  CE  LYS A  49      32.804  11.243  -5.437  1.00  0.64           C  
ATOM    780  NZ  LYS A  49      33.059  12.469  -6.247  1.00  0.64           N  
ATOM    781  H   LYS A  49      31.924   7.368  -3.762  1.00  0.64           H  
ATOM    782  HA  LYS A  49      32.113   8.670  -1.207  1.00  0.64           H  
ATOM    783 1HB  LYS A  49      31.167   9.594  -3.932  1.00  0.64           H  
ATOM    784 2HB  LYS A  49      31.230  10.667  -2.536  1.00  0.64           H  
ATOM    785 1HG  LYS A  49      33.703  10.100  -2.336  1.00  0.64           H  
ATOM    786 2HG  LYS A  49      33.552   9.242  -3.873  1.00  0.64           H  
ATOM    787 1HD  LYS A  49      32.778  12.157  -3.510  1.00  0.64           H  
ATOM    788 2HD  LYS A  49      34.379  11.629  -4.053  1.00  0.64           H  
ATOM    789 1HE  LYS A  49      33.283  10.393  -5.924  1.00  0.64           H  
ATOM    790 2HE  LYS A  49      31.728  11.067  -5.404  1.00  0.64           H  
ATOM    791 1HZ  LYS A  49      32.666  12.297  -7.186  1.00  0.64           H  
ATOM    792 2HZ  LYS A  49      32.600  13.260  -5.830  1.00  0.64           H  
ATOM    793 3HZ  LYS A  49      34.044  12.643  -6.316  1.00  0.64           H  
ATOM    794  N   ALA A  50      29.063   8.045  -2.278  1.00  0.67           N  
ATOM    795  CA  ALA A  50      27.665   7.989  -1.863  1.00  0.67           C  
ATOM    796  C   ALA A  50      27.491   7.186  -0.582  1.00  0.67           C  
ATOM    797  O   ALA A  50      26.686   7.536   0.282  1.00  0.67           O  
ATOM    798  CB  ALA A  50      26.825   7.355  -2.960  1.00  0.67           C  
ATOM    799  H   ALA A  50      29.311   7.683  -3.198  1.00  0.67           H  
ATOM    800  HA  ALA A  50      27.325   9.008  -1.684  1.00  0.67           H  
ATOM    801 1HB  ALA A  50      25.784   7.338  -2.666  1.00  0.67           H  
ATOM    802 2HB  ALA A  50      26.930   7.931  -3.879  1.00  0.67           H  
ATOM    803 3HB  ALA A  50      27.166   6.340  -3.134  1.00  0.67           H  
ATOM    804  N   ILE A  51      28.265   6.115  -0.463  1.00  0.71           N  
ATOM    805  CA  ILE A  51      28.188   5.213   0.672  1.00  0.71           C  
ATOM    806  C   ILE A  51      29.088   5.613   1.844  1.00  0.71           C  
ATOM    807  O   ILE A  51      28.678   5.529   3.004  1.00  0.71           O  
ATOM    808  CB  ILE A  51      28.563   3.802   0.242  1.00  0.71           C  
ATOM    809  CG1 ILE A  51      27.586   3.285  -0.773  1.00  0.71           C  
ATOM    810  CG2 ILE A  51      28.581   2.901   1.433  1.00  0.71           C  
ATOM    811  CD1 ILE A  51      28.076   2.053  -1.378  1.00  0.71           C  
ATOM    812  H   ILE A  51      28.899   5.889  -1.233  1.00  0.71           H  
ATOM    813  HA  ILE A  51      27.158   5.204   1.024  1.00  0.71           H  
ATOM    814  HB  ILE A  51      29.554   3.818  -0.226  1.00  0.71           H  
ATOM    815 1HG1 ILE A  51      26.618   3.099  -0.307  1.00  0.71           H  
ATOM    816 2HG1 ILE A  51      27.459   4.028  -1.563  1.00  0.71           H  
ATOM    817 1HG2 ILE A  51      28.857   1.901   1.116  1.00  0.71           H  
ATOM    818 2HG2 ILE A  51      29.300   3.268   2.161  1.00  0.71           H  
ATOM    819 3HG2 ILE A  51      27.591   2.875   1.888  1.00  0.71           H  
ATOM    820 1HD1 ILE A  51      27.396   1.700  -2.123  1.00  0.71           H  
ATOM    821 2HD1 ILE A  51      29.016   2.288  -1.826  1.00  0.71           H  
ATOM    822 3HD1 ILE A  51      28.209   1.286  -0.611  1.00  0.71           H  
ATOM    823  N   GLY A  52      30.335   5.986   1.549  1.00  0.74           N  
ATOM    824  CA  GLY A  52      31.314   6.299   2.581  1.00  0.74           C  
ATOM    825  C   GLY A  52      32.366   5.195   2.751  1.00  0.74           C  
ATOM    826  O   GLY A  52      32.907   5.011   3.843  1.00  0.74           O  
ATOM    827  H   GLY A  52      30.625   6.062   0.581  1.00  0.74           H  
ATOM    828 1HA  GLY A  52      31.811   7.233   2.318  1.00  0.74           H  
ATOM    829 2HA  GLY A  52      30.803   6.469   3.526  1.00  0.74           H  
ATOM    830  N   ARG A  53      32.626   4.427   1.687  1.00  0.77           N  
ATOM    831  CA  ARG A  53      33.640   3.363   1.761  1.00  0.77           C  
ATOM    832  C   ARG A  53      34.082   2.951   0.375  1.00  0.77           C  
ATOM    833  O   ARG A  53      33.402   3.239  -0.596  1.00  0.77           O  
ATOM    834  CB  ARG A  53      33.126   2.113   2.452  1.00  0.77           C  
ATOM    835  CG  ARG A  53      32.027   1.391   1.722  1.00  0.77           C  
ATOM    836  CD  ARG A  53      31.608   0.171   2.455  1.00  0.77           C  
ATOM    837  NE  ARG A  53      30.519  -0.521   1.799  1.00  0.77           N  
ATOM    838  CZ  ARG A  53      30.660  -1.462   0.843  1.00  0.77           C  
ATOM    839  NH1 ARG A  53      31.860  -1.837   0.434  1.00  0.77           N  
ATOM    840  NH2 ARG A  53      29.582  -2.009   0.328  1.00  0.77           N  
ATOM    841  H   ARG A  53      32.161   4.646   0.805  1.00  0.77           H  
ATOM    842  HA  ARG A  53      34.505   3.740   2.305  1.00  0.77           H  
ATOM    843 1HB  ARG A  53      33.944   1.408   2.584  1.00  0.77           H  
ATOM    844 2HB  ARG A  53      32.751   2.368   3.443  1.00  0.77           H  
ATOM    845 1HG  ARG A  53      31.194   2.046   1.609  1.00  0.77           H  
ATOM    846 2HG  ARG A  53      32.385   1.090   0.735  1.00  0.77           H  
ATOM    847 1HD  ARG A  53      32.451  -0.513   2.526  1.00  0.77           H  
ATOM    848 2HD  ARG A  53      31.276   0.448   3.454  1.00  0.77           H  
ATOM    849  HE  ARG A  53      29.559  -0.274   2.086  1.00  0.77           H  
ATOM    850 1HH1 ARG A  53      32.696  -1.411   0.833  1.00  0.77           H  
ATOM    851 2HH1 ARG A  53      31.952  -2.543  -0.277  1.00  0.77           H  
ATOM    852 1HH2 ARG A  53      28.665  -1.690   0.667  1.00  0.77           H  
ATOM    853 2HH2 ARG A  53      29.660  -2.726  -0.376  1.00  0.77           H  
ATOM    854  N   ASN A  54      35.180   2.219   0.276  1.00  0.79           N  
ATOM    855  CA  ASN A  54      35.583   1.718  -1.034  1.00  0.79           C  
ATOM    856  C   ASN A  54      34.706   0.527  -1.435  1.00  0.79           C  
ATOM    857  O   ASN A  54      34.493  -0.381  -0.622  1.00  0.79           O  
ATOM    858  CB  ASN A  54      37.041   1.314  -1.013  1.00  0.79           C  
ATOM    859  CG  ASN A  54      37.977   2.476  -0.745  1.00  0.79           C  
ATOM    860  OD1 ASN A  54      37.715   3.631  -1.095  1.00  0.79           O  
ATOM    861  ND2 ASN A  54      39.082   2.177  -0.113  1.00  0.79           N  
ATOM    862  H   ASN A  54      35.732   2.006   1.095  1.00  0.79           H  
ATOM    863  HA  ASN A  54      35.438   2.501  -1.776  1.00  0.79           H  
ATOM    864 1HB  ASN A  54      37.196   0.551  -0.250  1.00  0.79           H  
ATOM    865 2HB  ASN A  54      37.300   0.871  -1.976  1.00  0.79           H  
ATOM    866 1HD2 ASN A  54      39.746   2.895   0.100  1.00  0.79           H  
ATOM    867 2HD2 ASN A  54      39.263   1.233   0.159  1.00  0.79           H  
ATOM    868  N   THR A  55      34.224   0.511  -2.677  1.00  0.80           N  
ATOM    869  CA  THR A  55      33.394  -0.575  -3.180  1.00  0.80           C  
ATOM    870  C   THR A  55      33.982  -1.153  -4.455  1.00  0.80           C  
ATOM    871  O   THR A  55      34.998  -0.690  -4.967  1.00  0.80           O  
ATOM    872  CB  THR A  55      31.982  -0.101  -3.572  1.00  0.80           C  
ATOM    873  OG1 THR A  55      32.075   0.676  -4.773  1.00  0.80           O  
ATOM    874  CG2 THR A  55      31.363   0.732  -2.497  1.00  0.80           C  
ATOM    875  H   THR A  55      34.381   1.316  -3.288  1.00  0.80           H  
ATOM    876  HA  THR A  55      33.332  -1.362  -2.429  1.00  0.80           H  
ATOM    877  HB  THR A  55      31.350  -0.962  -3.753  1.00  0.80           H  
ATOM    878  HG1 THR A  55      32.661   1.464  -4.583  1.00  0.80           H  
ATOM    879 1HG2 THR A  55      30.397   1.016  -2.847  1.00  0.80           H  
ATOM    880 2HG2 THR A  55      31.272   0.159  -1.584  1.00  0.80           H  
ATOM    881 3HG2 THR A  55      31.972   1.617  -2.313  1.00  0.80           H  
ATOM    882  N   ASN A  56      33.308  -2.159  -4.985  1.00  0.80           N  
ATOM    883  CA  ASN A  56      33.650  -2.747  -6.272  1.00  0.80           C  
ATOM    884  C   ASN A  56      32.550  -2.433  -7.286  1.00  0.80           C  
ATOM    885  O   ASN A  56      32.360  -3.170  -8.255  1.00  0.80           O  
ATOM    886  CB  ASN A  56      33.856  -4.242  -6.142  1.00  0.80           C  
ATOM    887  CG  ASN A  56      35.086  -4.592  -5.335  1.00  0.80           C  
ATOM    888  OD1 ASN A  56      36.216  -4.437  -5.810  1.00  0.80           O  
ATOM    889  ND2 ASN A  56      34.886  -5.064  -4.128  1.00  0.80           N  
ATOM    890  H   ASN A  56      32.511  -2.518  -4.483  1.00  0.80           H  
ATOM    891  HA  ASN A  56      34.572  -2.293  -6.637  1.00  0.80           H  
ATOM    892 1HB  ASN A  56      32.979  -4.689  -5.669  1.00  0.80           H  
ATOM    893 2HB  ASN A  56      33.949  -4.681  -7.135  1.00  0.80           H  
ATOM    894 1HD2 ASN A  56      35.667  -5.313  -3.553  1.00  0.80           H  
ATOM    895 2HD2 ASN A  56      33.957  -5.181  -3.783  1.00  0.80           H  
ATOM    896  N   GLY A  57      31.784  -1.358  -7.036  1.00  0.79           N  
ATOM    897  CA  GLY A  57      30.635  -1.038  -7.882  1.00  0.79           C  
ATOM    898  C   GLY A  57      29.418  -1.801  -7.367  1.00  0.79           C  
ATOM    899  O   GLY A  57      28.386  -1.927  -8.032  1.00  0.79           O  
ATOM    900  H   GLY A  57      31.996  -0.732  -6.253  1.00  0.79           H  
ATOM    901 1HA  GLY A  57      30.449   0.032  -7.843  1.00  0.79           H  
ATOM    902 2HA  GLY A  57      30.839  -1.309  -8.916  1.00  0.79           H  
ATOM    903  N   VAL A  58      29.581  -2.343  -6.167  1.00  0.77           N  
ATOM    904  CA  VAL A  58      28.572  -3.127  -5.478  1.00  0.77           C  
ATOM    905  C   VAL A  58      28.237  -2.507  -4.124  1.00  0.77           C  
ATOM    906  O   VAL A  58      29.126  -2.088  -3.377  1.00  0.77           O  
ATOM    907  CB  VAL A  58      29.033  -4.588  -5.329  1.00  0.77           C  
ATOM    908  CG1 VAL A  58      27.988  -5.398  -4.558  1.00  0.77           C  
ATOM    909  CG2 VAL A  58      29.247  -5.181  -6.726  1.00  0.77           C  
ATOM    910  H   VAL A  58      30.461  -2.189  -5.712  1.00  0.77           H  
ATOM    911  HA  VAL A  58      27.671  -3.127  -6.083  1.00  0.77           H  
ATOM    912  HB  VAL A  58      29.964  -4.622  -4.768  1.00  0.77           H  
ATOM    913 1HG1 VAL A  58      28.326  -6.427  -4.461  1.00  0.77           H  
ATOM    914 2HG1 VAL A  58      27.846  -4.975  -3.565  1.00  0.77           H  
ATOM    915 3HG1 VAL A  58      27.041  -5.376  -5.098  1.00  0.77           H  
ATOM    916 1HG2 VAL A  58      29.574  -6.214  -6.637  1.00  0.77           H  
ATOM    917 2HG2 VAL A  58      28.307  -5.142  -7.277  1.00  0.77           H  
ATOM    918 3HG2 VAL A  58      30.005  -4.611  -7.263  1.00  0.77           H  
ATOM    919  N   ILE A  59      26.943  -2.437  -3.842  1.00  0.76           N  
ATOM    920  CA  ILE A  59      26.374  -1.839  -2.635  1.00  0.76           C  
ATOM    921  C   ILE A  59      25.550  -2.890  -1.887  1.00  0.76           C  
ATOM    922  O   ILE A  59      24.947  -3.747  -2.516  1.00  0.76           O  
ATOM    923  CB  ILE A  59      25.460  -0.677  -3.039  1.00  0.76           C  
ATOM    924  CG1 ILE A  59      25.006   0.080  -1.895  1.00  0.76           C  
ATOM    925  CG2 ILE A  59      24.248  -1.232  -3.654  1.00  0.76           C  
ATOM    926  CD1 ILE A  59      24.398   1.372  -2.265  1.00  0.76           C  
ATOM    927  H   ILE A  59      26.301  -2.837  -4.529  1.00  0.76           H  
ATOM    928  HA  ILE A  59      27.175  -1.482  -1.987  1.00  0.76           H  
ATOM    929  HB  ILE A  59      25.976  -0.017  -3.723  1.00  0.76           H  
ATOM    930 1HG1 ILE A  59      24.254  -0.499  -1.383  1.00  0.76           H  
ATOM    931 2HG1 ILE A  59      25.835   0.244  -1.218  1.00  0.76           H  
ATOM    932 1HG2 ILE A  59      23.578  -0.430  -3.941  1.00  0.76           H  
ATOM    933 2HG2 ILE A  59      24.513  -1.807  -4.502  1.00  0.76           H  
ATOM    934 3HG2 ILE A  59      23.761  -1.862  -2.930  1.00  0.76           H  
ATOM    935 1HD1 ILE A  59      24.064   1.882  -1.369  1.00  0.76           H  
ATOM    936 2HD1 ILE A  59      25.116   1.982  -2.767  1.00  0.76           H  
ATOM    937 3HD1 ILE A  59      23.551   1.197  -2.924  1.00  0.76           H  
ATOM    938  N   THR A  60      25.535  -2.887  -0.558  1.00  0.75           N  
ATOM    939  CA  THR A  60      24.701  -3.887   0.100  1.00  0.75           C  
ATOM    940  C   THR A  60      23.255  -3.452   0.046  1.00  0.75           C  
ATOM    941  O   THR A  60      22.973  -2.277  -0.177  1.00  0.75           O  
ATOM    942  CB  THR A  60      25.093  -4.066   1.570  1.00  0.75           C  
ATOM    943  OG1 THR A  60      24.884  -2.819   2.266  1.00  0.75           O  
ATOM    944  CG2 THR A  60      26.557  -4.463   1.678  1.00  0.75           C  
ATOM    945  H   THR A  60      26.045  -2.193   0.002  1.00  0.75           H  
ATOM    946  HA  THR A  60      24.800  -4.839  -0.423  1.00  0.75           H  
ATOM    947  HB  THR A  60      24.472  -4.835   2.022  1.00  0.75           H  
ATOM    948  HG1 THR A  60      25.580  -2.183   1.960  1.00  0.75           H  
ATOM    949 1HG2 THR A  60      26.827  -4.579   2.727  1.00  0.75           H  
ATOM    950 2HG2 THR A  60      26.719  -5.403   1.153  1.00  0.75           H  
ATOM    951 3HG2 THR A  60      27.174  -3.684   1.230  1.00  0.75           H  
ATOM    952  N   LYS A  61      22.333  -4.364   0.334  1.00  0.75           N  
ATOM    953  CA  LYS A  61      20.929  -3.980   0.358  1.00  0.75           C  
ATOM    954  C   LYS A  61      20.675  -2.858   1.347  1.00  0.75           C  
ATOM    955  O   LYS A  61      19.995  -1.890   1.016  1.00  0.75           O  
ATOM    956  CB  LYS A  61      20.039  -5.176   0.661  1.00  0.75           C  
ATOM    957  CG  LYS A  61      18.551  -4.864   0.677  1.00  0.75           C  
ATOM    958  CD  LYS A  61      17.732  -6.131   0.894  1.00  0.75           C  
ATOM    959  CE  LYS A  61      16.237  -5.839   0.921  1.00  0.75           C  
ATOM    960  NZ  LYS A  61      15.850  -5.075   2.146  1.00  0.75           N  
ATOM    961  H   LYS A  61      22.603  -5.319   0.514  1.00  0.75           H  
ATOM    962  HA  LYS A  61      20.657  -3.599  -0.615  1.00  0.75           H  
ATOM    963 1HB  LYS A  61      20.211  -5.956  -0.078  1.00  0.75           H  
ATOM    964 2HB  LYS A  61      20.301  -5.585   1.639  1.00  0.75           H  
ATOM    965 1HG  LYS A  61      18.331  -4.154   1.484  1.00  0.75           H  
ATOM    966 2HG  LYS A  61      18.263  -4.409  -0.272  1.00  0.75           H  
ATOM    967 1HD  LYS A  61      17.942  -6.842   0.094  1.00  0.75           H  
ATOM    968 2HD  LYS A  61      18.017  -6.583   1.845  1.00  0.75           H  
ATOM    969 1HE  LYS A  61      15.968  -5.252   0.041  1.00  0.75           H  
ATOM    970 2HE  LYS A  61      15.687  -6.778   0.902  1.00  0.75           H  
ATOM    971 1HZ  LYS A  61      14.863  -4.877   2.148  1.00  0.75           H  
ATOM    972 2HZ  LYS A  61      16.084  -5.594   2.973  1.00  0.75           H  
ATOM    973 3HZ  LYS A  61      16.347  -4.173   2.171  1.00  0.75           H  
ATOM    974  N   ASP A  62      21.233  -2.962   2.553  1.00  0.75           N  
ATOM    975  CA  ASP A  62      20.986  -1.929   3.549  1.00  0.75           C  
ATOM    976  C   ASP A  62      21.475  -0.574   3.051  1.00  0.75           C  
ATOM    977  O   ASP A  62      20.788   0.441   3.205  1.00  0.75           O  
ATOM    978  CB  ASP A  62      21.716  -2.265   4.850  1.00  0.75           C  
ATOM    979  CG  ASP A  62      21.119  -3.460   5.604  1.00  0.75           C  
ATOM    980  OD1 ASP A  62      20.029  -3.875   5.281  1.00  0.75           O  
ATOM    981  OD2 ASP A  62      21.770  -3.946   6.496  1.00  0.75           O  
ATOM    982  H   ASP A  62      21.811  -3.759   2.777  1.00  0.75           H  
ATOM    983  HA  ASP A  62      19.911  -1.867   3.733  1.00  0.75           H  
ATOM    984 1HB  ASP A  62      22.763  -2.484   4.624  1.00  0.75           H  
ATOM    985 2HB  ASP A  62      21.703  -1.395   5.504  1.00  0.75           H  
ATOM    986  N   GLU A  63      22.646  -0.555   2.415  1.00  0.76           N  
ATOM    987  CA  GLU A  63      23.167   0.701   1.895  1.00  0.76           C  
ATOM    988  C   GLU A  63      22.282   1.230   0.764  1.00  0.76           C  
ATOM    989  O   GLU A  63      22.055   2.440   0.657  1.00  0.76           O  
ATOM    990  CB  GLU A  63      24.611   0.503   1.464  1.00  0.76           C  
ATOM    991  CG  GLU A  63      25.571   0.307   2.619  1.00  0.76           C  
ATOM    992  CD  GLU A  63      26.900  -0.206   2.181  1.00  0.76           C  
ATOM    993  OE1 GLU A  63      26.929  -1.083   1.327  1.00  0.76           O  
ATOM    994  OE2 GLU A  63      27.893   0.225   2.707  1.00  0.76           O  
ATOM    995  H   GLU A  63      23.195  -1.414   2.299  1.00  0.76           H  
ATOM    996  HA  GLU A  63      23.154   1.435   2.700  1.00  0.76           H  
ATOM    997 1HB  GLU A  63      24.674  -0.388   0.861  1.00  0.76           H  
ATOM    998 2HB  GLU A  63      24.947   1.351   0.871  1.00  0.76           H  
ATOM    999 1HG  GLU A  63      25.714   1.265   3.119  1.00  0.76           H  
ATOM   1000 2HG  GLU A  63      25.128  -0.383   3.335  1.00  0.76           H  
ATOM   1001  N   ALA A  64      21.770   0.324  -0.079  1.00  0.76           N  
ATOM   1002  CA  ALA A  64      20.898   0.722  -1.173  1.00  0.76           C  
ATOM   1003  C   ALA A  64      19.647   1.389  -0.636  1.00  0.76           C  
ATOM   1004  O   ALA A  64      19.204   2.411  -1.173  1.00  0.76           O  
ATOM   1005  CB  ALA A  64      20.507  -0.483  -2.010  1.00  0.76           C  
ATOM   1006  H   ALA A  64      22.010  -0.661   0.036  1.00  0.76           H  
ATOM   1007  HA  ALA A  64      21.429   1.442  -1.792  1.00  0.76           H  
ATOM   1008 1HB  ALA A  64      19.872  -0.172  -2.812  1.00  0.76           H  
ATOM   1009 2HB  ALA A  64      21.407  -0.950  -2.407  1.00  0.76           H  
ATOM   1010 3HB  ALA A  64      19.975  -1.197  -1.393  1.00  0.76           H  
ATOM   1011  N   GLU A  65      19.099   0.839   0.461  1.00  0.76           N  
ATOM   1012  CA  GLU A  65      17.902   1.417   1.051  1.00  0.76           C  
ATOM   1013  C   GLU A  65      18.215   2.796   1.603  1.00  0.76           C  
ATOM   1014  O   GLU A  65      17.419   3.721   1.450  1.00  0.76           O  
ATOM   1015  CB  GLU A  65      17.318   0.538   2.168  1.00  0.76           C  
ATOM   1016  CG  GLU A  65      16.725  -0.793   1.698  1.00  0.76           C  
ATOM   1017  CD  GLU A  65      16.029  -1.580   2.793  1.00  0.76           C  
ATOM   1018  OE1 GLU A  65      15.971  -1.124   3.910  1.00  0.76           O  
ATOM   1019  OE2 GLU A  65      15.552  -2.664   2.495  1.00  0.76           O  
ATOM   1020  H   GLU A  65      19.509  -0.010   0.855  1.00  0.76           H  
ATOM   1021  HA  GLU A  65      17.149   1.523   0.272  1.00  0.76           H  
ATOM   1022 1HB  GLU A  65      18.102   0.312   2.893  1.00  0.76           H  
ATOM   1023 2HB  GLU A  65      16.537   1.090   2.691  1.00  0.76           H  
ATOM   1024 1HG  GLU A  65      16.035  -0.607   0.911  1.00  0.76           H  
ATOM   1025 2HG  GLU A  65      17.527  -1.399   1.289  1.00  0.76           H  
ATOM   1026  N   LYS A  66      19.399   2.965   2.196  1.00  0.77           N  
ATOM   1027  CA  LYS A  66      19.747   4.268   2.739  1.00  0.77           C  
ATOM   1028  C   LYS A  66      19.877   5.316   1.640  1.00  0.77           C  
ATOM   1029  O   LYS A  66      19.346   6.422   1.779  1.00  0.77           O  
ATOM   1030  CB  LYS A  66      21.050   4.185   3.533  1.00  0.77           C  
ATOM   1031  CG  LYS A  66      20.931   3.427   4.850  1.00  0.77           C  
ATOM   1032  CD  LYS A  66      22.270   3.334   5.568  1.00  0.77           C  
ATOM   1033  CE  LYS A  66      22.150   2.545   6.864  1.00  0.77           C  
ATOM   1034  NZ  LYS A  66      23.462   2.415   7.556  1.00  0.77           N  
ATOM   1035  H   LYS A  66      20.028   2.168   2.314  1.00  0.77           H  
ATOM   1036  HA  LYS A  66      18.950   4.582   3.412  1.00  0.77           H  
ATOM   1037 1HB  LYS A  66      21.807   3.685   2.930  1.00  0.77           H  
ATOM   1038 2HB  LYS A  66      21.412   5.188   3.746  1.00  0.77           H  
ATOM   1039 1HG  LYS A  66      20.216   3.938   5.494  1.00  0.77           H  
ATOM   1040 2HG  LYS A  66      20.559   2.426   4.656  1.00  0.77           H  
ATOM   1041 1HD  LYS A  66      22.992   2.837   4.917  1.00  0.77           H  
ATOM   1042 2HD  LYS A  66      22.635   4.334   5.792  1.00  0.77           H  
ATOM   1043 1HE  LYS A  66      21.448   3.050   7.525  1.00  0.77           H  
ATOM   1044 2HE  LYS A  66      21.768   1.547   6.638  1.00  0.77           H  
ATOM   1045 1HZ  LYS A  66      23.344   1.886   8.409  1.00  0.77           H  
ATOM   1046 2HZ  LYS A  66      24.115   1.936   6.950  1.00  0.77           H  
ATOM   1047 3HZ  LYS A  66      23.819   3.333   7.777  1.00  0.77           H  
ATOM   1048  N   LEU A  67      20.510   4.964   0.515  1.00  0.77           N  
ATOM   1049  CA  LEU A  67      20.649   5.962  -0.543  1.00  0.77           C  
ATOM   1050  C   LEU A  67      19.275   6.315  -1.097  1.00  0.77           C  
ATOM   1051  O   LEU A  67      18.962   7.482  -1.346  1.00  0.77           O  
ATOM   1052  CB  LEU A  67      21.555   5.452  -1.665  1.00  0.77           C  
ATOM   1053  CG  LEU A  67      23.025   5.271  -1.279  1.00  0.77           C  
ATOM   1054  CD1 LEU A  67      23.792   4.700  -2.454  1.00  0.77           C  
ATOM   1055  CD2 LEU A  67      23.591   6.585  -0.838  1.00  0.77           C  
ATOM   1056  H   LEU A  67      20.926   4.034   0.427  1.00  0.77           H  
ATOM   1057  HA  LEU A  67      21.092   6.862  -0.119  1.00  0.77           H  
ATOM   1058 1HB  LEU A  67      21.176   4.483  -2.004  1.00  0.77           H  
ATOM   1059 2HB  LEU A  67      21.508   6.152  -2.494  1.00  0.77           H  
ATOM   1060  HG  LEU A  67      23.089   4.554  -0.459  1.00  0.77           H  
ATOM   1061 1HD1 LEU A  67      24.836   4.543  -2.174  1.00  0.77           H  
ATOM   1062 2HD1 LEU A  67      23.339   3.771  -2.747  1.00  0.77           H  
ATOM   1063 3HD1 LEU A  67      23.747   5.384  -3.270  1.00  0.77           H  
ATOM   1064 1HD2 LEU A  67      24.623   6.442  -0.554  1.00  0.77           H  
ATOM   1065 2HD2 LEU A  67      23.531   7.304  -1.656  1.00  0.77           H  
ATOM   1066 3HD2 LEU A  67      23.028   6.963   0.016  1.00  0.77           H  
ATOM   1067  N   PHE A  68      18.429   5.301  -1.234  1.00  0.77           N  
ATOM   1068  CA  PHE A  68      17.075   5.498  -1.704  1.00  0.77           C  
ATOM   1069  C   PHE A  68      16.309   6.436  -0.786  1.00  0.77           C  
ATOM   1070  O   PHE A  68      15.647   7.371  -1.247  1.00  0.77           O  
ATOM   1071  CB  PHE A  68      16.351   4.182  -1.794  1.00  0.77           C  
ATOM   1072  CG  PHE A  68      14.988   4.351  -2.116  1.00  0.77           C  
ATOM   1073  CD1 PHE A  68      14.566   4.536  -3.400  1.00  0.77           C  
ATOM   1074  CD2 PHE A  68      14.096   4.358  -1.110  1.00  0.77           C  
ATOM   1075  CE1 PHE A  68      13.244   4.698  -3.648  1.00  0.77           C  
ATOM   1076  CE2 PHE A  68      12.800   4.523  -1.345  1.00  0.77           C  
ATOM   1077  CZ  PHE A  68      12.367   4.681  -2.612  1.00  0.77           C  
ATOM   1078  H   PHE A  68      18.735   4.349  -1.028  1.00  0.77           H  
ATOM   1079  HA  PHE A  68      17.117   5.940  -2.700  1.00  0.77           H  
ATOM   1080 1HB  PHE A  68      16.817   3.553  -2.556  1.00  0.77           H  
ATOM   1081 2HB  PHE A  68      16.416   3.659  -0.851  1.00  0.77           H  
ATOM   1082  HD1 PHE A  68      15.293   4.544  -4.221  1.00  0.77           H  
ATOM   1083  HD2 PHE A  68      14.452   4.222  -0.087  1.00  0.77           H  
ATOM   1084  HE1 PHE A  68      12.897   4.836  -4.664  1.00  0.77           H  
ATOM   1085  HE2 PHE A  68      12.094   4.523  -0.516  1.00  0.77           H  
ATOM   1086  HZ  PHE A  68      11.318   4.794  -2.775  1.00  0.77           H  
ATOM   1087  N   ASN A  69      16.369   6.169   0.518  1.00  0.76           N  
ATOM   1088  CA  ASN A  69      15.644   6.962   1.490  1.00  0.76           C  
ATOM   1089  C   ASN A  69      16.089   8.418   1.429  1.00  0.76           C  
ATOM   1090  O   ASN A  69      15.266   9.329   1.565  1.00  0.76           O  
ATOM   1091  CB  ASN A  69      15.858   6.387   2.877  1.00  0.76           C  
ATOM   1092  CG  ASN A  69      15.118   5.083   3.093  1.00  0.76           C  
ATOM   1093  OD1 ASN A  69      14.141   4.767   2.400  1.00  0.76           O  
ATOM   1094  ND2 ASN A  69      15.580   4.312   4.046  1.00  0.76           N  
ATOM   1095  H   ASN A  69      16.924   5.380   0.844  1.00  0.76           H  
ATOM   1096  HA  ASN A  69      14.583   6.926   1.245  1.00  0.76           H  
ATOM   1097 1HB  ASN A  69      16.925   6.212   3.028  1.00  0.76           H  
ATOM   1098 2HB  ASN A  69      15.535   7.108   3.625  1.00  0.76           H  
ATOM   1099 1HD2 ASN A  69      15.144   3.432   4.236  1.00  0.76           H  
ATOM   1100 2HD2 ASN A  69      16.373   4.601   4.578  1.00  0.76           H  
ATOM   1101  N   GLN A  70      17.383   8.654   1.175  1.00  0.75           N  
ATOM   1102  CA  GLN A  70      17.863  10.024   1.058  1.00  0.75           C  
ATOM   1103  C   GLN A  70      17.225  10.699  -0.158  1.00  0.75           C  
ATOM   1104  O   GLN A  70      16.789  11.850  -0.071  1.00  0.75           O  
ATOM   1105  CB  GLN A  70      19.390  10.053   0.925  1.00  0.75           C  
ATOM   1106  CG  GLN A  70      20.150   9.648   2.176  1.00  0.75           C  
ATOM   1107  CD  GLN A  70      21.648   9.561   1.931  1.00  0.75           C  
ATOM   1108  OE1 GLN A  70      22.112   9.600   0.786  1.00  0.75           O  
ATOM   1109  NE2 GLN A  70      22.418   9.430   3.005  1.00  0.75           N  
ATOM   1110  H   GLN A  70      18.039   7.874   1.098  1.00  0.75           H  
ATOM   1111  HA  GLN A  70      17.572  10.575   1.951  1.00  0.75           H  
ATOM   1112 1HB  GLN A  70      19.693   9.383   0.124  1.00  0.75           H  
ATOM   1113 2HB  GLN A  70      19.709  11.054   0.644  1.00  0.75           H  
ATOM   1114 1HG  GLN A  70      19.974  10.396   2.945  1.00  0.75           H  
ATOM   1115 2HG  GLN A  70      19.795   8.684   2.513  1.00  0.75           H  
ATOM   1116 1HE2 GLN A  70      23.413   9.359   2.902  1.00  0.75           H  
ATOM   1117 2HE2 GLN A  70      22.005   9.398   3.916  1.00  0.75           H  
ATOM   1118  N   ASP A  71      17.110   9.967  -1.274  1.00  0.73           N  
ATOM   1119  CA  ASP A  71      16.491  10.526  -2.477  1.00  0.73           C  
ATOM   1120  C   ASP A  71      15.003  10.806  -2.284  1.00  0.73           C  
ATOM   1121  O   ASP A  71      14.494  11.832  -2.747  1.00  0.73           O  
ATOM   1122  CB  ASP A  71      16.716   9.609  -3.674  1.00  0.73           C  
ATOM   1123  CG  ASP A  71      18.157   9.663  -4.170  1.00  0.73           C  
ATOM   1124  OD1 ASP A  71      18.869  10.562  -3.784  1.00  0.73           O  
ATOM   1125  OD2 ASP A  71      18.551   8.807  -4.928  1.00  0.73           O  
ATOM   1126  H   ASP A  71      17.496   9.018  -1.291  1.00  0.73           H  
ATOM   1127  HA  ASP A  71      16.982  11.473  -2.694  1.00  0.73           H  
ATOM   1128 1HB  ASP A  71      16.486   8.582  -3.389  1.00  0.73           H  
ATOM   1129 2HB  ASP A  71      16.049   9.891  -4.485  1.00  0.73           H  
ATOM   1130  N   VAL A  72      14.307   9.928  -1.568  1.00  0.70           N  
ATOM   1131  CA  VAL A  72      12.896  10.176  -1.316  1.00  0.70           C  
ATOM   1132  C   VAL A  72      12.732  11.375  -0.407  1.00  0.70           C  
ATOM   1133  O   VAL A  72      11.873  12.221  -0.650  1.00  0.70           O  
ATOM   1134  CB  VAL A  72      12.177   8.973  -0.716  1.00  0.70           C  
ATOM   1135  CG1 VAL A  72      10.760   9.377  -0.310  1.00  0.70           C  
ATOM   1136  CG2 VAL A  72      12.114   7.895  -1.745  1.00  0.70           C  
ATOM   1137  H   VAL A  72      14.764   9.081  -1.223  1.00  0.70           H  
ATOM   1138  HA  VAL A  72      12.416  10.399  -2.268  1.00  0.70           H  
ATOM   1139  HB  VAL A  72      12.712   8.625   0.172  1.00  0.70           H  
ATOM   1140 1HG1 VAL A  72      10.241   8.517   0.113  1.00  0.70           H  
ATOM   1141 2HG1 VAL A  72      10.806  10.174   0.432  1.00  0.70           H  
ATOM   1142 3HG1 VAL A  72      10.228   9.726  -1.186  1.00  0.70           H  
ATOM   1143 1HG2 VAL A  72      11.592   7.054  -1.318  1.00  0.70           H  
ATOM   1144 2HG2 VAL A  72      11.576   8.250  -2.624  1.00  0.70           H  
ATOM   1145 3HG2 VAL A  72      13.128   7.603  -2.030  1.00  0.70           H  
ATOM   1146  N   ASP A  73      13.553  11.466   0.643  1.00  0.68           N  
ATOM   1147  CA  ASP A  73      13.450  12.606   1.533  1.00  0.68           C  
ATOM   1148  C   ASP A  73      13.744  13.880   0.753  1.00  0.68           C  
ATOM   1149  O   ASP A  73      13.086  14.904   0.957  1.00  0.68           O  
ATOM   1150  CB  ASP A  73      14.429  12.462   2.703  1.00  0.68           C  
ATOM   1151  CG  ASP A  73      14.233  13.507   3.800  1.00  0.68           C  
ATOM   1152  OD1 ASP A  73      13.194  13.495   4.419  1.00  0.68           O  
ATOM   1153  OD2 ASP A  73      15.125  14.307   4.021  1.00  0.68           O  
ATOM   1154  H   ASP A  73      14.245  10.740   0.830  1.00  0.68           H  
ATOM   1155  HA  ASP A  73      12.434  12.659   1.923  1.00  0.68           H  
ATOM   1156 1HB  ASP A  73      14.326  11.465   3.136  1.00  0.68           H  
ATOM   1157 2HB  ASP A  73      15.451  12.538   2.320  1.00  0.68           H  
ATOM   1158  N   ALA A  74      14.707  13.821  -0.178  1.00  0.66           N  
ATOM   1159  CA  ALA A  74      15.009  14.984  -0.988  1.00  0.66           C  
ATOM   1160  C   ALA A  74      13.793  15.376  -1.811  1.00  0.66           C  
ATOM   1161  O   ALA A  74      13.471  16.560  -1.906  1.00  0.66           O  
ATOM   1162  CB  ALA A  74      16.188  14.710  -1.901  1.00  0.66           C  
ATOM   1163  H   ALA A  74      15.258  12.972  -0.298  1.00  0.66           H  
ATOM   1164  HA  ALA A  74      15.257  15.807  -0.320  1.00  0.66           H  
ATOM   1165 1HB  ALA A  74      16.410  15.599  -2.486  1.00  0.66           H  
ATOM   1166 2HB  ALA A  74      17.056  14.438  -1.301  1.00  0.66           H  
ATOM   1167 3HB  ALA A  74      15.945  13.891  -2.568  1.00  0.66           H  
ATOM   1168  N   ALA A  75      13.084  14.379  -2.364  1.00  0.64           N  
ATOM   1169  CA  ALA A  75      11.886  14.635  -3.157  1.00  0.64           C  
ATOM   1170  C   ALA A  75      10.822  15.323  -2.318  1.00  0.64           C  
ATOM   1171  O   ALA A  75      10.171  16.269  -2.771  1.00  0.64           O  
ATOM   1172  CB  ALA A  75      11.340  13.330  -3.713  1.00  0.64           C  
ATOM   1173  H   ALA A  75      13.414  13.419  -2.262  1.00  0.64           H  
ATOM   1174  HA  ALA A  75      12.157  15.297  -3.981  1.00  0.64           H  
ATOM   1175 1HB  ALA A  75      10.457  13.529  -4.322  1.00  0.64           H  
ATOM   1176 2HB  ALA A  75      12.104  12.852  -4.326  1.00  0.64           H  
ATOM   1177 3HB  ALA A  75      11.069  12.671  -2.904  1.00  0.64           H  
ATOM   1178  N   VAL A  76      10.682  14.896  -1.064  1.00  0.62           N  
ATOM   1179  CA  VAL A  76       9.689  15.498  -0.186  1.00  0.62           C  
ATOM   1180  C   VAL A  76      10.070  16.934   0.130  1.00  0.62           C  
ATOM   1181  O   VAL A  76       9.236  17.837   0.058  1.00  0.62           O  
ATOM   1182  CB  VAL A  76       9.543  14.697   1.113  1.00  0.62           C  
ATOM   1183  CG1 VAL A  76       8.626  15.445   2.071  1.00  0.62           C  
ATOM   1184  CG2 VAL A  76       8.986  13.346   0.787  1.00  0.62           C  
ATOM   1185  H   VAL A  76      11.249  14.108  -0.741  1.00  0.62           H  
ATOM   1186  HA  VAL A  76       8.727  15.495  -0.700  1.00  0.62           H  
ATOM   1187  HB  VAL A  76      10.523  14.592   1.588  1.00  0.62           H  
ATOM   1188 1HG1 VAL A  76       8.527  14.880   2.996  1.00  0.62           H  
ATOM   1189 2HG1 VAL A  76       9.054  16.419   2.286  1.00  0.62           H  
ATOM   1190 3HG1 VAL A  76       7.642  15.573   1.615  1.00  0.62           H  
ATOM   1191 1HG2 VAL A  76       8.878  12.762   1.698  1.00  0.62           H  
ATOM   1192 2HG2 VAL A  76       8.031  13.491   0.329  1.00  0.62           H  
ATOM   1193 3HG2 VAL A  76       9.645  12.828   0.102  1.00  0.62           H  
ATOM   1194  N   ARG A  77      11.339  17.154   0.474  1.00  0.61           N  
ATOM   1195  CA  ARG A  77      11.829  18.495   0.766  1.00  0.61           C  
ATOM   1196  C   ARG A  77      11.706  19.379  -0.473  1.00  0.61           C  
ATOM   1197  O   ARG A  77      11.442  20.580  -0.383  1.00  0.61           O  
ATOM   1198  CB  ARG A  77      13.262  18.421   1.252  1.00  0.61           C  
ATOM   1199  CG  ARG A  77      13.406  17.827   2.653  1.00  0.61           C  
ATOM   1200  CD  ARG A  77      14.818  17.701   3.062  1.00  0.61           C  
ATOM   1201  NE  ARG A  77      14.943  17.090   4.380  1.00  0.61           N  
ATOM   1202  CZ  ARG A  77      14.902  17.759   5.550  1.00  0.61           C  
ATOM   1203  NH1 ARG A  77      14.757  19.071   5.559  1.00  0.61           N  
ATOM   1204  NH2 ARG A  77      15.012  17.104   6.693  1.00  0.61           N  
ATOM   1205  H   ARG A  77      11.985  16.363   0.535  1.00  0.61           H  
ATOM   1206  HA  ARG A  77      11.220  18.919   1.562  1.00  0.61           H  
ATOM   1207 1HB  ARG A  77      13.843  17.802   0.568  1.00  0.61           H  
ATOM   1208 2HB  ARG A  77      13.704  19.415   1.256  1.00  0.61           H  
ATOM   1209 1HG  ARG A  77      12.892  18.460   3.373  1.00  0.61           H  
ATOM   1210 2HG  ARG A  77      12.962  16.827   2.669  1.00  0.61           H  
ATOM   1211 1HD  ARG A  77      15.334  17.058   2.347  1.00  0.61           H  
ATOM   1212 2HD  ARG A  77      15.290  18.679   3.087  1.00  0.61           H  
ATOM   1213  HE  ARG A  77      15.041  16.059   4.412  1.00  0.61           H  
ATOM   1214 1HH1 ARG A  77      14.674  19.574   4.687  1.00  0.61           H  
ATOM   1215 2HH1 ARG A  77      14.728  19.571   6.436  1.00  0.61           H  
ATOM   1216 1HH2 ARG A  77      15.124  16.093   6.692  1.00  0.61           H  
ATOM   1217 2HH2 ARG A  77      14.983  17.604   7.565  1.00  0.61           H  
ATOM   1218  N   GLY A  78      11.904  18.786  -1.644  1.00  0.61           N  
ATOM   1219  CA  GLY A  78      11.764  19.476  -2.912  1.00  0.61           C  
ATOM   1220  C   GLY A  78      10.345  20.010  -3.028  1.00  0.61           C  
ATOM   1221  O   GLY A  78      10.130  21.211  -3.236  1.00  0.61           O  
ATOM   1222  H   GLY A  78      12.169  17.805  -1.669  1.00  0.61           H  
ATOM   1223 1HA  GLY A  78      12.485  20.286  -2.993  1.00  0.61           H  
ATOM   1224 2HA  GLY A  78      11.964  18.766  -3.713  1.00  0.61           H  
ATOM   1225  N   ILE A  79       9.377  19.114  -2.848  1.00  0.61           N  
ATOM   1226  CA  ILE A  79       7.974  19.469  -2.921  1.00  0.61           C  
ATOM   1227  C   ILE A  79       7.589  20.512  -1.897  1.00  0.61           C  
ATOM   1228  O   ILE A  79       6.922  21.486  -2.232  1.00  0.61           O  
ATOM   1229  CB  ILE A  79       7.083  18.237  -2.705  1.00  0.61           C  
ATOM   1230  CG1 ILE A  79       7.189  17.297  -3.864  1.00  0.61           C  
ATOM   1231  CG2 ILE A  79       5.669  18.655  -2.499  1.00  0.61           C  
ATOM   1232  CD1 ILE A  79       6.578  15.926  -3.617  1.00  0.61           C  
ATOM   1233  H   ILE A  79       9.634  18.138  -2.680  1.00  0.61           H  
ATOM   1234  HA  ILE A  79       7.777  19.874  -3.913  1.00  0.61           H  
ATOM   1235  HB  ILE A  79       7.427  17.696  -1.820  1.00  0.61           H  
ATOM   1236 1HG1 ILE A  79       6.675  17.747  -4.705  1.00  0.61           H  
ATOM   1237 2HG1 ILE A  79       8.240  17.172  -4.122  1.00  0.61           H  
ATOM   1238 1HG2 ILE A  79       5.097  17.771  -2.349  1.00  0.61           H  
ATOM   1239 2HG2 ILE A  79       5.587  19.305  -1.629  1.00  0.61           H  
ATOM   1240 3HG2 ILE A  79       5.309  19.173  -3.361  1.00  0.61           H  
ATOM   1241 1HD1 ILE A  79       6.687  15.325  -4.509  1.00  0.61           H  
ATOM   1242 2HD1 ILE A  79       7.097  15.451  -2.788  1.00  0.61           H  
ATOM   1243 3HD1 ILE A  79       5.523  16.025  -3.378  1.00  0.61           H  
ATOM   1244  N   LEU A  80       8.031  20.341  -0.660  1.00  0.61           N  
ATOM   1245  CA  LEU A  80       7.681  21.289   0.380  1.00  0.61           C  
ATOM   1246  C   LEU A  80       8.257  22.687   0.134  1.00  0.61           C  
ATOM   1247  O   LEU A  80       7.639  23.688   0.500  1.00  0.61           O  
ATOM   1248  CB  LEU A  80       8.130  20.755   1.732  1.00  0.61           C  
ATOM   1249  CG  LEU A  80       7.364  19.510   2.204  1.00  0.61           C  
ATOM   1250  CD1 LEU A  80       7.997  18.983   3.468  1.00  0.61           C  
ATOM   1251  CD2 LEU A  80       5.919  19.868   2.409  1.00  0.61           C  
ATOM   1252  H   LEU A  80       8.587  19.518  -0.432  1.00  0.61           H  
ATOM   1253  HA  LEU A  80       6.600  21.362   0.391  1.00  0.61           H  
ATOM   1254 1HB  LEU A  80       9.187  20.493   1.663  1.00  0.61           H  
ATOM   1255 2HB  LEU A  80       8.012  21.537   2.478  1.00  0.61           H  
ATOM   1256  HG  LEU A  80       7.427  18.731   1.449  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  80       7.462  18.091   3.797  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  80       9.039  18.729   3.268  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  80       7.950  19.743   4.245  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  80       5.379  18.996   2.739  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  80       5.842  20.644   3.164  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  80       5.497  20.226   1.469  1.00  0.61           H  
ATOM   1263  N   ARG A  81       9.446  22.771  -0.461  1.00  0.62           N  
ATOM   1264  CA  ARG A  81      10.045  24.070  -0.735  1.00  0.62           C  
ATOM   1265  C   ARG A  81       9.497  24.721  -2.012  1.00  0.62           C  
ATOM   1266  O   ARG A  81       9.525  25.947  -2.150  1.00  0.62           O  
ATOM   1267  CB  ARG A  81      11.548  23.927  -0.838  1.00  0.62           C  
ATOM   1268  CG  ARG A  81      12.228  23.555   0.475  1.00  0.62           C  
ATOM   1269  CD  ARG A  81      13.668  23.257   0.292  1.00  0.62           C  
ATOM   1270  NE  ARG A  81      13.875  22.046  -0.494  1.00  0.62           N  
ATOM   1271  CZ  ARG A  81      15.084  21.609  -0.915  1.00  0.62           C  
ATOM   1272  NH1 ARG A  81      16.168  22.289  -0.608  1.00  0.62           N  
ATOM   1273  NH2 ARG A  81      15.190  20.505  -1.634  1.00  0.62           N  
ATOM   1274  H   ARG A  81       9.963  21.927  -0.710  1.00  0.62           H  
ATOM   1275  HA  ARG A  81       9.823  24.727   0.104  1.00  0.62           H  
ATOM   1276 1HB  ARG A  81      11.780  23.141  -1.562  1.00  0.62           H  
ATOM   1277 2HB  ARG A  81      11.986  24.854  -1.202  1.00  0.62           H  
ATOM   1278 1HG  ARG A  81      12.139  24.387   1.171  1.00  0.62           H  
ATOM   1279 2HG  ARG A  81      11.743  22.680   0.903  1.00  0.62           H  
ATOM   1280 1HD  ARG A  81      14.146  24.086  -0.227  1.00  0.62           H  
ATOM   1281 2HD  ARG A  81      14.137  23.117   1.264  1.00  0.62           H  
ATOM   1282  HE  ARG A  81      13.036  21.492  -0.740  1.00  0.62           H  
ATOM   1283 1HH1 ARG A  81      16.095  23.134  -0.060  1.00  0.62           H  
ATOM   1284 2HH1 ARG A  81      17.073  21.967  -0.921  1.00  0.62           H  
ATOM   1285 1HH2 ARG A  81      14.362  19.982  -1.886  1.00  0.62           H  
ATOM   1286 2HH2 ARG A  81      16.097  20.191  -1.943  1.00  0.62           H  
ATOM   1287  N   ASN A  82       8.982  23.919  -2.945  1.00  0.63           N  
ATOM   1288  CA  ASN A  82       8.425  24.467  -4.177  1.00  0.63           C  
ATOM   1289  C   ASN A  82       7.045  25.080  -3.929  1.00  0.63           C  
ATOM   1290  O   ASN A  82       6.097  24.388  -3.558  1.00  0.63           O  
ATOM   1291  CB  ASN A  82       8.377  23.408  -5.259  1.00  0.63           C  
ATOM   1292  CG  ASN A  82       7.914  23.946  -6.560  1.00  0.63           C  
ATOM   1293  OD1 ASN A  82       6.701  24.061  -6.806  1.00  0.63           O  
ATOM   1294  ND2 ASN A  82       8.856  24.298  -7.409  1.00  0.63           N  
ATOM   1295  H   ASN A  82       9.012  22.907  -2.816  1.00  0.63           H  
ATOM   1296  HA  ASN A  82       9.079  25.270  -4.519  1.00  0.63           H  
ATOM   1297 1HB  ASN A  82       9.372  22.973  -5.386  1.00  0.63           H  
ATOM   1298 2HB  ASN A  82       7.718  22.602  -4.942  1.00  0.63           H  
ATOM   1299 1HD2 ASN A  82       8.621  24.695  -8.297  1.00  0.63           H  
ATOM   1300 2HD2 ASN A  82       9.819  24.185  -7.158  1.00  0.63           H  
ATOM   1301  N   ALA A  83       6.913  26.381  -4.188  1.00  0.63           N  
ATOM   1302  CA  ALA A  83       5.662  27.089  -3.905  1.00  0.63           C  
ATOM   1303  C   ALA A  83       4.445  26.521  -4.638  1.00  0.63           C  
ATOM   1304  O   ALA A  83       3.340  26.545  -4.102  1.00  0.63           O  
ATOM   1305  CB  ALA A  83       5.808  28.555  -4.273  1.00  0.63           C  
ATOM   1306  H   ALA A  83       7.715  26.900  -4.518  1.00  0.63           H  
ATOM   1307  HA  ALA A  83       5.474  27.007  -2.835  1.00  0.63           H  
ATOM   1308 1HB  ALA A  83       4.890  29.084  -4.018  1.00  0.63           H  
ATOM   1309 2HB  ALA A  83       6.643  28.986  -3.721  1.00  0.63           H  
ATOM   1310 3HB  ALA A  83       5.992  28.644  -5.342  1.00  0.63           H  
ATOM   1311  N   LYS A  84       4.630  26.039  -5.866  1.00  0.64           N  
ATOM   1312  CA  LYS A  84       3.508  25.504  -6.631  1.00  0.64           C  
ATOM   1313  C   LYS A  84       3.080  24.121  -6.155  1.00  0.64           C  
ATOM   1314  O   LYS A  84       1.887  23.823  -6.071  1.00  0.64           O  
ATOM   1315  CB  LYS A  84       3.833  25.449  -8.121  1.00  0.64           C  
ATOM   1316  CG  LYS A  84       2.660  24.994  -8.991  1.00  0.64           C  
ATOM   1317  CD  LYS A  84       3.016  25.047 -10.461  1.00  0.64           C  
ATOM   1318  CE  LYS A  84       3.077  26.478 -10.965  1.00  0.64           C  
ATOM   1319  NZ  LYS A  84       3.378  26.543 -12.411  1.00  0.64           N  
ATOM   1320  H   LYS A  84       5.559  26.027  -6.263  1.00  0.64           H  
ATOM   1321  HA  LYS A  84       2.658  26.172  -6.496  1.00  0.64           H  
ATOM   1322 1HB  LYS A  84       4.158  26.430  -8.463  1.00  0.64           H  
ATOM   1323 2HB  LYS A  84       4.653  24.752  -8.288  1.00  0.64           H  
ATOM   1324 1HG  LYS A  84       2.397  23.972  -8.722  1.00  0.64           H  
ATOM   1325 2HG  LYS A  84       1.798  25.632  -8.809  1.00  0.64           H  
ATOM   1326 1HD  LYS A  84       3.987  24.587 -10.606  1.00  0.64           H  
ATOM   1327 2HD  LYS A  84       2.282  24.492 -11.050  1.00  0.64           H  
ATOM   1328 1HE  LYS A  84       2.117  26.958 -10.784  1.00  0.64           H  
ATOM   1329 2HE  LYS A  84       3.850  27.015 -10.419  1.00  0.64           H  
ATOM   1330 1HZ  LYS A  84       3.409  27.502 -12.709  1.00  0.64           H  
ATOM   1331 2HZ  LYS A  84       4.271  26.107 -12.586  1.00  0.64           H  
ATOM   1332 3HZ  LYS A  84       2.657  26.049 -12.946  1.00  0.64           H  
ATOM   1333  N   LEU A  85       4.047  23.262  -5.843  1.00  0.64           N  
ATOM   1334  CA  LEU A  85       3.696  21.908  -5.439  1.00  0.64           C  
ATOM   1335  C   LEU A  85       3.237  21.836  -3.985  1.00  0.64           C  
ATOM   1336  O   LEU A  85       2.334  21.065  -3.660  1.00  0.64           O  
ATOM   1337  CB  LEU A  85       4.876  20.965  -5.658  1.00  0.64           C  
ATOM   1338  CG  LEU A  85       5.284  20.786  -7.089  1.00  0.64           C  
ATOM   1339  CD1 LEU A  85       6.520  19.877  -7.200  1.00  0.64           C  
ATOM   1340  CD2 LEU A  85       4.140  20.229  -7.797  1.00  0.64           C  
ATOM   1341  H   LEU A  85       5.024  23.545  -5.924  1.00  0.64           H  
ATOM   1342  HA  LEU A  85       2.871  21.571  -6.066  1.00  0.64           H  
ATOM   1343 1HB  LEU A  85       5.731  21.326  -5.084  1.00  0.64           H  
ATOM   1344 2HB  LEU A  85       4.596  19.989  -5.292  1.00  0.64           H  
ATOM   1345  HG  LEU A  85       5.538  21.755  -7.517  1.00  0.64           H  
ATOM   1346 1HD1 LEU A  85       6.796  19.765  -8.249  1.00  0.64           H  
ATOM   1347 2HD1 LEU A  85       7.353  20.325  -6.656  1.00  0.64           H  
ATOM   1348 3HD1 LEU A  85       6.294  18.902  -6.780  1.00  0.64           H  
ATOM   1349 1HD2 LEU A  85       4.394  20.118  -8.824  1.00  0.64           H  
ATOM   1350 2HD2 LEU A  85       3.879  19.263  -7.373  1.00  0.64           H  
ATOM   1351 3HD2 LEU A  85       3.304  20.909  -7.696  1.00  0.64           H  
ATOM   1352  N   LYS A  86       3.803  22.677  -3.121  1.00  0.63           N  
ATOM   1353  CA  LYS A  86       3.437  22.717  -1.710  1.00  0.63           C  
ATOM   1354  C   LYS A  86       1.922  22.576  -1.443  1.00  0.63           C  
ATOM   1355  O   LYS A  86       1.541  21.587  -0.825  1.00  0.63           O  
ATOM   1356  CB  LYS A  86       4.014  23.970  -1.040  1.00  0.63           C  
ATOM   1357  CG  LYS A  86       3.629  24.167   0.456  1.00  0.63           C  
ATOM   1358  CD  LYS A  86       4.324  23.153   1.343  1.00  0.63           C  
ATOM   1359  CE  LYS A  86       4.287  23.527   2.833  1.00  0.63           C  
ATOM   1360  NZ  LYS A  86       2.969  23.279   3.454  1.00  0.63           N  
ATOM   1361  H   LYS A  86       4.553  23.297  -3.430  1.00  0.63           H  
ATOM   1362  HA  LYS A  86       3.922  21.865  -1.229  1.00  0.63           H  
ATOM   1363 1HB  LYS A  86       5.108  23.861  -1.044  1.00  0.63           H  
ATOM   1364 2HB  LYS A  86       3.822  24.864  -1.605  1.00  0.63           H  
ATOM   1365 1HG  LYS A  86       3.908  25.170   0.771  1.00  0.63           H  
ATOM   1366 2HG  LYS A  86       2.547  24.052   0.579  1.00  0.63           H  
ATOM   1367 1HD  LYS A  86       3.847  22.177   1.213  1.00  0.63           H  
ATOM   1368 2HD  LYS A  86       5.339  23.085   1.041  1.00  0.63           H  
ATOM   1369 1HE  LYS A  86       5.040  22.950   3.362  1.00  0.63           H  
ATOM   1370 2HE  LYS A  86       4.523  24.584   2.928  1.00  0.63           H  
ATOM   1371 1HZ  LYS A  86       2.976  23.531   4.417  1.00  0.63           H  
ATOM   1372 2HZ  LYS A  86       2.210  23.778   2.990  1.00  0.63           H  
ATOM   1373 3HZ  LYS A  86       2.715  22.287   3.371  1.00  0.63           H  
ATOM   1374  N   PRO A  87       1.017  23.490  -1.891  1.00  0.64           N  
ATOM   1375  CA  PRO A  87      -0.416  23.438  -1.630  1.00  0.64           C  
ATOM   1376  C   PRO A  87      -1.101  22.205  -2.211  1.00  0.64           C  
ATOM   1377  O   PRO A  87      -2.180  21.810  -1.744  1.00  0.64           O  
ATOM   1378  CB  PRO A  87      -0.936  24.712  -2.311  1.00  0.64           C  
ATOM   1379  CG  PRO A  87       0.094  25.047  -3.342  1.00  0.64           C  
ATOM   1380  CD  PRO A  87       1.398  24.649  -2.725  1.00  0.64           C  
ATOM   1381  HA  PRO A  87      -0.574  23.493  -0.543  1.00  0.64           H  
ATOM   1382 1HB  PRO A  87      -1.913  24.513  -2.757  1.00  0.64           H  
ATOM   1383 2HB  PRO A  87      -1.075  25.508  -1.567  1.00  0.64           H  
ATOM   1384 1HG  PRO A  87      -0.107  24.501  -4.279  1.00  0.64           H  
ATOM   1385 2HG  PRO A  87       0.062  26.117  -3.592  1.00  0.64           H  
ATOM   1386 1HD  PRO A  87       2.063  24.408  -3.520  1.00  0.64           H  
ATOM   1387 2HD  PRO A  87       1.762  25.476  -2.112  1.00  0.64           H  
ATOM   1388  N   VAL A  88      -0.479  21.572  -3.206  1.00  0.64           N  
ATOM   1389  CA  VAL A  88      -1.072  20.405  -3.815  1.00  0.64           C  
ATOM   1390  C   VAL A  88      -0.814  19.273  -2.849  1.00  0.64           C  
ATOM   1391  O   VAL A  88      -1.726  18.561  -2.429  1.00  0.64           O  
ATOM   1392  CB  VAL A  88      -0.385  20.108  -5.159  1.00  0.64           C  
ATOM   1393  CG1 VAL A  88      -0.948  18.835  -5.769  1.00  0.64           C  
ATOM   1394  CG2 VAL A  88      -0.524  21.307  -6.040  1.00  0.64           C  
ATOM   1395  H   VAL A  88       0.434  21.869  -3.538  1.00  0.64           H  
ATOM   1396  HA  VAL A  88      -2.144  20.554  -3.950  1.00  0.64           H  
ATOM   1397  HB  VAL A  88       0.666  19.923  -4.988  1.00  0.64           H  
ATOM   1398 1HG1 VAL A  88      -0.444  18.619  -6.704  1.00  0.64           H  
ATOM   1399 2HG1 VAL A  88      -0.796  18.015  -5.078  1.00  0.64           H  
ATOM   1400 3HG1 VAL A  88      -2.012  18.970  -5.949  1.00  0.64           H  
ATOM   1401 1HG2 VAL A  88      -0.017  21.124  -6.953  1.00  0.64           H  
ATOM   1402 2HG2 VAL A  88      -1.573  21.508  -6.235  1.00  0.64           H  
ATOM   1403 3HG2 VAL A  88      -0.071  22.169  -5.546  1.00  0.64           H  
ATOM   1404  N   TYR A  89       0.446  19.174  -2.445  1.00  0.65           N  
ATOM   1405  CA  TYR A  89       0.907  18.169  -1.513  1.00  0.65           C  
ATOM   1406  C   TYR A  89       0.104  18.280  -0.223  1.00  0.65           C  
ATOM   1407  O   TYR A  89      -0.420  17.285   0.277  1.00  0.65           O  
ATOM   1408  CB  TYR A  89       2.400  18.368  -1.258  1.00  0.65           C  
ATOM   1409  CG  TYR A  89       3.070  17.357  -0.350  1.00  0.65           C  
ATOM   1410  CD1 TYR A  89       3.470  16.126  -0.857  1.00  0.65           C  
ATOM   1411  CD2 TYR A  89       3.304  17.660   0.975  1.00  0.65           C  
ATOM   1412  CE1 TYR A  89       4.104  15.226  -0.054  1.00  0.65           C  
ATOM   1413  CE2 TYR A  89       3.938  16.738   1.788  1.00  0.65           C  
ATOM   1414  CZ  TYR A  89       4.341  15.529   1.276  1.00  0.65           C  
ATOM   1415  OH  TYR A  89       4.974  14.618   2.089  1.00  0.65           O  
ATOM   1416  H   TYR A  89       1.124  19.840  -2.817  1.00  0.65           H  
ATOM   1417  HA  TYR A  89       0.735  17.182  -1.942  1.00  0.65           H  
ATOM   1418 1HB  TYR A  89       2.902  18.371  -2.208  1.00  0.65           H  
ATOM   1419 2HB  TYR A  89       2.561  19.348  -0.825  1.00  0.65           H  
ATOM   1420  HD1 TYR A  89       3.291  15.876  -1.896  1.00  0.65           H  
ATOM   1421  HD2 TYR A  89       2.988  18.628   1.380  1.00  0.65           H  
ATOM   1422  HE1 TYR A  89       4.412  14.279  -0.465  1.00  0.65           H  
ATOM   1423  HE2 TYR A  89       4.124  16.973   2.836  1.00  0.65           H  
ATOM   1424  HH  TYR A  89       5.229  13.851   1.574  1.00  0.65           H  
ATOM   1425  N   ASP A  90      -0.020  19.508   0.303  1.00  0.66           N  
ATOM   1426  CA  ASP A  90      -0.758  19.728   1.541  1.00  0.66           C  
ATOM   1427  C   ASP A  90      -2.220  19.282   1.449  1.00  0.66           C  
ATOM   1428  O   ASP A  90      -2.728  18.639   2.373  1.00  0.66           O  
ATOM   1429  CB  ASP A  90      -0.781  21.228   1.903  1.00  0.66           C  
ATOM   1430  CG  ASP A  90       0.518  21.838   2.425  1.00  0.66           C  
ATOM   1431  OD1 ASP A  90       1.438  21.141   2.806  1.00  0.66           O  
ATOM   1432  OD2 ASP A  90       0.605  23.061   2.460  1.00  0.66           O  
ATOM   1433  H   ASP A  90       0.431  20.293  -0.165  1.00  0.66           H  
ATOM   1434  HA  ASP A  90      -0.270  19.165   2.335  1.00  0.66           H  
ATOM   1435 1HB  ASP A  90      -1.081  21.784   1.021  1.00  0.66           H  
ATOM   1436 2HB  ASP A  90      -1.555  21.391   2.651  1.00  0.66           H  
ATOM   1437  N   SER A  91      -2.881  19.577   0.321  1.00  0.68           N  
ATOM   1438  CA  SER A  91      -4.287  19.234   0.117  1.00  0.68           C  
ATOM   1439  C   SER A  91      -4.557  17.731  -0.030  1.00  0.68           C  
ATOM   1440  O   SER A  91      -5.575  17.229   0.461  1.00  0.68           O  
ATOM   1441  CB  SER A  91      -4.793  19.951  -1.107  1.00  0.68           C  
ATOM   1442  OG  SER A  91      -4.767  21.338  -0.910  1.00  0.68           O  
ATOM   1443  H   SER A  91      -2.417  20.110  -0.417  1.00  0.68           H  
ATOM   1444  HA  SER A  91      -4.842  19.592   0.983  1.00  0.68           H  
ATOM   1445 1HB  SER A  91      -4.171  19.691  -1.968  1.00  0.68           H  
ATOM   1446 2HB  SER A  91      -5.810  19.629  -1.329  1.00  0.68           H  
ATOM   1447  HG  SER A  91      -3.834  21.607  -1.082  1.00  0.68           H  
ATOM   1448  N   LEU A  92      -3.648  17.031  -0.704  1.00  0.68           N  
ATOM   1449  CA  LEU A  92      -3.757  15.598  -0.973  1.00  0.68           C  
ATOM   1450  C   LEU A  92      -3.564  14.723   0.272  1.00  0.68           C  
ATOM   1451  O   LEU A  92      -2.876  15.104   1.216  1.00  0.68           O  
ATOM   1452  CB  LEU A  92      -2.728  15.191  -2.027  1.00  0.68           C  
ATOM   1453  CG  LEU A  92      -2.897  15.770  -3.465  1.00  0.68           C  
ATOM   1454  CD1 LEU A  92      -1.695  15.321  -4.307  1.00  0.68           C  
ATOM   1455  CD2 LEU A  92      -4.207  15.308  -4.056  1.00  0.68           C  
ATOM   1456  H   LEU A  92      -2.841  17.531  -1.083  1.00  0.68           H  
ATOM   1457  HA  LEU A  92      -4.752  15.406  -1.369  1.00  0.68           H  
ATOM   1458 1HB  LEU A  92      -1.754  15.537  -1.675  1.00  0.68           H  
ATOM   1459 2HB  LEU A  92      -2.690  14.117  -2.083  1.00  0.68           H  
ATOM   1460  HG  LEU A  92      -2.910  16.840  -3.435  1.00  0.68           H  
ATOM   1461 1HD1 LEU A  92      -1.783  15.718  -5.314  1.00  0.68           H  
ATOM   1462 2HD1 LEU A  92      -0.776  15.692  -3.850  1.00  0.68           H  
ATOM   1463 3HD1 LEU A  92      -1.667  14.244  -4.343  1.00  0.68           H  
ATOM   1464 1HD2 LEU A  92      -4.323  15.712  -5.052  1.00  0.68           H  
ATOM   1465 2HD2 LEU A  92      -4.225  14.246  -4.101  1.00  0.68           H  
ATOM   1466 3HD2 LEU A  92      -5.028  15.659  -3.430  1.00  0.68           H  
ATOM   1467  N   ASP A  93      -4.182  13.538   0.264  1.00  0.68           N  
ATOM   1468  CA  ASP A  93      -4.030  12.578   1.361  1.00  0.68           C  
ATOM   1469  C   ASP A  93      -2.734  11.774   1.222  1.00  0.68           C  
ATOM   1470  O   ASP A  93      -2.001  11.985   0.264  1.00  0.68           O  
ATOM   1471  CB  ASP A  93      -5.273  11.685   1.380  1.00  0.68           C  
ATOM   1472  CG  ASP A  93      -5.412  10.804   0.144  1.00  0.68           C  
ATOM   1473  OD1 ASP A  93      -4.434  10.548  -0.547  1.00  0.68           O  
ATOM   1474  OD2 ASP A  93      -6.530  10.473  -0.166  1.00  0.68           O  
ATOM   1475  H   ASP A  93      -4.762  13.297  -0.524  1.00  0.68           H  
ATOM   1476  HA  ASP A  93      -3.989  13.133   2.300  1.00  0.68           H  
ATOM   1477 1HB  ASP A  93      -5.250  11.048   2.262  1.00  0.68           H  
ATOM   1478 2HB  ASP A  93      -6.163  12.313   1.461  1.00  0.68           H  
ATOM   1479  N   ALA A  94      -2.457  10.838   2.144  1.00  0.67           N  
ATOM   1480  CA  ALA A  94      -1.171  10.116   2.135  1.00  0.67           C  
ATOM   1481  C   ALA A  94      -0.884   9.311   0.864  1.00  0.67           C  
ATOM   1482  O   ALA A  94       0.262   9.250   0.403  1.00  0.67           O  
ATOM   1483  CB  ALA A  94      -1.120   9.175   3.319  1.00  0.67           C  
ATOM   1484  H   ALA A  94      -3.114  10.668   2.890  1.00  0.67           H  
ATOM   1485  HA  ALA A  94      -0.382  10.859   2.239  1.00  0.67           H  
ATOM   1486 1HB  ALA A  94      -0.150   8.679   3.347  1.00  0.67           H  
ATOM   1487 2HB  ALA A  94      -1.266   9.738   4.240  1.00  0.67           H  
ATOM   1488 3HB  ALA A  94      -1.905   8.428   3.221  1.00  0.67           H  
ATOM   1489  N   VAL A  95      -1.904   8.687   0.299  1.00  0.65           N  
ATOM   1490  CA  VAL A  95      -1.708   7.889  -0.897  1.00  0.65           C  
ATOM   1491  C   VAL A  95      -1.412   8.764  -2.097  1.00  0.65           C  
ATOM   1492  O   VAL A  95      -0.492   8.499  -2.882  1.00  0.65           O  
ATOM   1493  CB  VAL A  95      -2.934   7.007  -1.146  1.00  0.65           C  
ATOM   1494  CG1 VAL A  95      -2.824   6.374  -2.443  1.00  0.65           C  
ATOM   1495  CG2 VAL A  95      -2.999   5.935  -0.076  1.00  0.65           C  
ATOM   1496  H   VAL A  95      -2.834   8.788   0.686  1.00  0.65           H  
ATOM   1497  HA  VAL A  95      -0.854   7.234  -0.733  1.00  0.65           H  
ATOM   1498  HB  VAL A  95      -3.846   7.617  -1.128  1.00  0.65           H  
ATOM   1499 1HG1 VAL A  95      -3.645   5.746  -2.615  1.00  0.65           H  
ATOM   1500 2HG1 VAL A  95      -2.785   7.140  -3.201  1.00  0.65           H  
ATOM   1501 3HG1 VAL A  95      -1.976   5.812  -2.463  1.00  0.65           H  
ATOM   1502 1HG2 VAL A  95      -3.868   5.301  -0.258  1.00  0.65           H  
ATOM   1503 2HG2 VAL A  95      -2.096   5.331  -0.111  1.00  0.65           H  
ATOM   1504 3HG2 VAL A  95      -3.085   6.403   0.901  1.00  0.65           H  
ATOM   1505  N   ARG A  96      -2.180   9.829  -2.228  1.00  0.64           N  
ATOM   1506  CA  ARG A  96      -1.999  10.726  -3.339  1.00  0.64           C  
ATOM   1507  C   ARG A  96      -0.710  11.552  -3.164  1.00  0.64           C  
ATOM   1508  O   ARG A  96      -0.035  11.862  -4.148  1.00  0.64           O  
ATOM   1509  CB  ARG A  96      -3.240  11.550  -3.478  1.00  0.64           C  
ATOM   1510  CG  ARG A  96      -4.465  10.722  -3.884  1.00  0.64           C  
ATOM   1511  CD  ARG A  96      -5.624  11.568  -4.078  1.00  0.64           C  
ATOM   1512  NE  ARG A  96      -6.784  10.874  -4.616  1.00  0.64           N  
ATOM   1513  CZ  ARG A  96      -7.807  10.311  -3.915  1.00  0.64           C  
ATOM   1514  NH1 ARG A  96      -7.838  10.282  -2.591  1.00  0.64           N  
ATOM   1515  NH2 ARG A  96      -8.820   9.771  -4.576  1.00  0.64           N  
ATOM   1516  H   ARG A  96      -2.931  10.022  -1.548  1.00  0.64           H  
ATOM   1517  HA  ARG A  96      -1.904  10.131  -4.247  1.00  0.64           H  
ATOM   1518 1HB  ARG A  96      -3.469  12.025  -2.525  1.00  0.64           H  
ATOM   1519 2HB  ARG A  96      -3.084  12.313  -4.219  1.00  0.64           H  
ATOM   1520 1HG  ARG A  96      -4.270  10.148  -4.769  1.00  0.64           H  
ATOM   1521 2HG  ARG A  96      -4.698  10.039  -3.062  1.00  0.64           H  
ATOM   1522 1HD  ARG A  96      -5.905  12.013  -3.123  1.00  0.64           H  
ATOM   1523 2HD  ARG A  96      -5.357  12.343  -4.780  1.00  0.64           H  
ATOM   1524  HE  ARG A  96      -6.839  10.827  -5.640  1.00  0.64           H  
ATOM   1525 1HH1 ARG A  96      -7.079  10.646  -2.004  1.00  0.64           H  
ATOM   1526 2HH1 ARG A  96      -8.615   9.855  -2.116  1.00  0.64           H  
ATOM   1527 1HH2 ARG A  96      -8.839   9.787  -5.596  1.00  0.64           H  
ATOM   1528 2HH2 ARG A  96      -9.583   9.350  -4.073  1.00  0.64           H  
ATOM   1529  N   ARG A  97      -0.328  11.876  -1.918  1.00  0.62           N  
ATOM   1530  CA  ARG A  97       0.942  12.564  -1.698  1.00  0.62           C  
ATOM   1531  C   ARG A  97       2.079  11.661  -2.135  1.00  0.62           C  
ATOM   1532  O   ARG A  97       3.020  12.130  -2.774  1.00  0.62           O  
ATOM   1533  CB  ARG A  97       1.160  12.950  -0.241  1.00  0.62           C  
ATOM   1534  CG  ARG A  97       0.338  14.114   0.282  1.00  0.62           C  
ATOM   1535  CD  ARG A  97       0.550  14.309   1.747  1.00  0.62           C  
ATOM   1536  NE  ARG A  97      -0.234  15.410   2.287  1.00  0.62           N  
ATOM   1537  CZ  ARG A  97      -0.449  15.614   3.603  1.00  0.62           C  
ATOM   1538  NH1 ARG A  97       0.084  14.785   4.481  1.00  0.62           N  
ATOM   1539  NH2 ARG A  97      -1.195  16.627   4.029  1.00  0.62           N  
ATOM   1540  H   ARG A  97      -0.916  11.651  -1.121  1.00  0.62           H  
ATOM   1541  HA  ARG A  97       0.958  13.472  -2.300  1.00  0.62           H  
ATOM   1542 1HB  ARG A  97       0.910  12.093   0.381  1.00  0.62           H  
ATOM   1543 2HB  ARG A  97       2.203  13.166  -0.074  1.00  0.62           H  
ATOM   1544 1HG  ARG A  97       0.655  15.022  -0.223  1.00  0.62           H  
ATOM   1545 2HG  ARG A  97      -0.707  13.966   0.093  1.00  0.62           H  
ATOM   1546 1HD  ARG A  97       0.253  13.401   2.265  1.00  0.62           H  
ATOM   1547 2HD  ARG A  97       1.597  14.512   1.938  1.00  0.62           H  
ATOM   1548  HE  ARG A  97      -0.645  16.078   1.611  1.00  0.62           H  
ATOM   1549 1HH1 ARG A  97       0.647  14.013   4.159  1.00  0.62           H  
ATOM   1550 2HH1 ARG A  97      -0.075  14.924   5.467  1.00  0.62           H  
ATOM   1551 1HH2 ARG A  97      -1.642  17.278   3.359  1.00  0.62           H  
ATOM   1552 2HH2 ARG A  97      -1.349  16.756   5.011  1.00  0.62           H  
ATOM   1553  N   ALA A  98       1.976  10.353  -1.840  1.00  0.61           N  
ATOM   1554  CA  ALA A  98       3.007   9.413  -2.260  1.00  0.61           C  
ATOM   1555  C   ALA A  98       3.125   9.424  -3.773  1.00  0.61           C  
ATOM   1556  O   ALA A  98       4.229   9.395  -4.317  1.00  0.61           O  
ATOM   1557  CB  ALA A  98       2.684   8.018  -1.766  1.00  0.61           C  
ATOM   1558  H   ALA A  98       1.193  10.008  -1.282  1.00  0.61           H  
ATOM   1559  HA  ALA A  98       3.953   9.729  -1.843  1.00  0.61           H  
ATOM   1560 1HB  ALA A  98       3.461   7.339  -2.076  1.00  0.61           H  
ATOM   1561 2HB  ALA A  98       2.616   8.030  -0.679  1.00  0.61           H  
ATOM   1562 3HB  ALA A  98       1.739   7.693  -2.181  1.00  0.61           H  
ATOM   1563  N   ALA A  99       1.986   9.503  -4.467  1.00  0.60           N  
ATOM   1564  CA  ALA A  99       2.010   9.564  -5.922  1.00  0.60           C  
ATOM   1565  C   ALA A  99       2.757  10.809  -6.398  1.00  0.60           C  
ATOM   1566  O   ALA A  99       3.584  10.726  -7.307  1.00  0.60           O  
ATOM   1567  CB  ALA A  99       0.598   9.556  -6.463  1.00  0.60           C  
ATOM   1568  H   ALA A  99       1.093   9.486  -3.971  1.00  0.60           H  
ATOM   1569  HA  ALA A  99       2.538   8.687  -6.292  1.00  0.60           H  
ATOM   1570 1HB  ALA A  99       0.597   9.579  -7.538  1.00  0.60           H  
ATOM   1571 2HB  ALA A  99       0.099   8.667  -6.126  1.00  0.60           H  
ATOM   1572 3HB  ALA A  99       0.070  10.412  -6.099  1.00  0.60           H  
ATOM   1573  N   LEU A 100       2.545  11.946  -5.721  1.00  0.59           N  
ATOM   1574  CA  LEU A 100       3.222  13.183  -6.113  1.00  0.59           C  
ATOM   1575  C   LEU A 100       4.724  13.026  -5.865  1.00  0.59           C  
ATOM   1576  O   LEU A 100       5.549  13.441  -6.682  1.00  0.59           O  
ATOM   1577  CB  LEU A 100       2.668  14.389  -5.341  1.00  0.59           C  
ATOM   1578  CG  LEU A 100       3.182  15.795  -5.808  1.00  0.59           C  
ATOM   1579  CD1 LEU A 100       2.784  15.990  -7.266  1.00  0.59           C  
ATOM   1580  CD2 LEU A 100       2.583  16.908  -4.936  1.00  0.59           C  
ATOM   1581  H   LEU A 100       1.854  11.953  -4.967  1.00  0.59           H  
ATOM   1582  HA  LEU A 100       3.070  13.347  -7.177  1.00  0.59           H  
ATOM   1583 1HB  LEU A 100       1.580  14.379  -5.417  1.00  0.59           H  
ATOM   1584 2HB  LEU A 100       2.935  14.273  -4.289  1.00  0.59           H  
ATOM   1585  HG  LEU A 100       4.271  15.830  -5.739  1.00  0.59           H  
ATOM   1586 1HD1 LEU A 100       3.133  16.956  -7.605  1.00  0.59           H  
ATOM   1587 2HD1 LEU A 100       3.228  15.203  -7.877  1.00  0.59           H  
ATOM   1588 3HD1 LEU A 100       1.697  15.951  -7.358  1.00  0.59           H  
ATOM   1589 1HD2 LEU A 100       2.947  17.881  -5.274  1.00  0.59           H  
ATOM   1590 2HD2 LEU A 100       1.496  16.886  -5.005  1.00  0.59           H  
ATOM   1591 3HD2 LEU A 100       2.881  16.751  -3.916  1.00  0.59           H  
ATOM   1592  N   ILE A 101       5.084  12.401  -4.743  1.00  0.59           N  
ATOM   1593  CA  ILE A 101       6.486  12.173  -4.409  1.00  0.59           C  
ATOM   1594  C   ILE A 101       7.131  11.307  -5.468  1.00  0.59           C  
ATOM   1595  O   ILE A 101       8.246  11.593  -5.900  1.00  0.59           O  
ATOM   1596  CB  ILE A 101       6.645  11.514  -3.029  1.00  0.59           C  
ATOM   1597  CG1 ILE A 101       6.229  12.489  -1.950  1.00  0.59           C  
ATOM   1598  CG2 ILE A 101       8.096  11.091  -2.815  1.00  0.59           C  
ATOM   1599  CD1 ILE A 101       6.042  11.848  -0.609  1.00  0.59           C  
ATOM   1600  H   ILE A 101       4.358  12.091  -4.097  1.00  0.59           H  
ATOM   1601  HA  ILE A 101       7.007  13.123  -4.392  1.00  0.59           H  
ATOM   1602  HB  ILE A 101       6.001  10.642  -2.964  1.00  0.59           H  
ATOM   1603 1HG1 ILE A 101       7.004  13.244  -1.860  1.00  0.59           H  
ATOM   1604 2HG1 ILE A 101       5.305  12.978  -2.245  1.00  0.59           H  
ATOM   1605 1HG2 ILE A 101       8.188  10.634  -1.841  1.00  0.59           H  
ATOM   1606 2HG2 ILE A 101       8.390  10.375  -3.584  1.00  0.59           H  
ATOM   1607 3HG2 ILE A 101       8.736  11.967  -2.867  1.00  0.59           H  
ATOM   1608 1HD1 ILE A 101       5.766  12.589   0.121  1.00  0.59           H  
ATOM   1609 2HD1 ILE A 101       5.261  11.116  -0.675  1.00  0.59           H  
ATOM   1610 3HD1 ILE A 101       6.969  11.368  -0.302  1.00  0.59           H  
ATOM   1611  N   ASN A 102       6.432  10.251  -5.893  1.00  0.60           N  
ATOM   1612  CA  ASN A 102       6.946   9.355  -6.918  1.00  0.60           C  
ATOM   1613  C   ASN A 102       7.158  10.114  -8.232  1.00  0.60           C  
ATOM   1614  O   ASN A 102       8.173   9.928  -8.907  1.00  0.60           O  
ATOM   1615  CB  ASN A 102       5.974   8.213  -7.122  1.00  0.60           C  
ATOM   1616  CG  ASN A 102       5.941   7.295  -5.921  1.00  0.60           C  
ATOM   1617  OD1 ASN A 102       6.867   7.274  -5.107  1.00  0.60           O  
ATOM   1618  ND2 ASN A 102       4.875   6.558  -5.785  1.00  0.60           N  
ATOM   1619  H   ASN A 102       5.521  10.059  -5.477  1.00  0.60           H  
ATOM   1620  HA  ASN A 102       7.909   8.962  -6.593  1.00  0.60           H  
ATOM   1621 1HB  ASN A 102       4.976   8.605  -7.295  1.00  0.60           H  
ATOM   1622 2HB  ASN A 102       6.260   7.639  -8.004  1.00  0.60           H  
ATOM   1623 1HD2 ASN A 102       4.787   5.962  -4.993  1.00  0.60           H  
ATOM   1624 2HD2 ASN A 102       4.141   6.608  -6.458  1.00  0.60           H  
ATOM   1625  N   MET A 103       6.240  11.033  -8.570  1.00  0.61           N  
ATOM   1626  CA  MET A 103       6.409  11.814  -9.792  1.00  0.61           C  
ATOM   1627  C   MET A 103       7.673  12.648  -9.698  1.00  0.61           C  
ATOM   1628  O   MET A 103       8.469  12.686 -10.634  1.00  0.61           O  
ATOM   1629  CB  MET A 103       5.245  12.764 -10.018  1.00  0.61           C  
ATOM   1630  CG  MET A 103       3.986  12.170 -10.343  1.00  0.61           C  
ATOM   1631  SD  MET A 103       2.699  13.385 -10.418  1.00  0.61           S  
ATOM   1632  CE  MET A 103       3.047  14.228 -11.899  1.00  0.61           C  
ATOM   1633  H   MET A 103       5.402  11.149  -7.996  1.00  0.61           H  
ATOM   1634  HA  MET A 103       6.506  11.134 -10.640  1.00  0.61           H  
ATOM   1635 1HB  MET A 103       5.101  13.381  -9.137  1.00  0.61           H  
ATOM   1636 2HB  MET A 103       5.478  13.415 -10.820  1.00  0.61           H  
ATOM   1637 1HG  MET A 103       4.062  11.679 -11.300  1.00  0.61           H  
ATOM   1638 2HG  MET A 103       3.736  11.445  -9.591  1.00  0.61           H  
ATOM   1639 1HE  MET A 103       2.305  15.002 -12.033  1.00  0.61           H  
ATOM   1640 2HE  MET A 103       4.026  14.673 -11.843  1.00  0.61           H  
ATOM   1641 3HE  MET A 103       3.010  13.531 -12.735  1.00  0.61           H  
ATOM   1642  N   VAL A 104       7.873  13.284  -8.541  1.00  0.63           N  
ATOM   1643  CA  VAL A 104       9.050  14.115  -8.318  1.00  0.63           C  
ATOM   1644  C   VAL A 104      10.326  13.280  -8.328  1.00  0.63           C  
ATOM   1645  O   VAL A 104      11.318  13.644  -8.955  1.00  0.63           O  
ATOM   1646  CB  VAL A 104       8.896  14.932  -7.020  1.00  0.63           C  
ATOM   1647  CG1 VAL A 104      10.188  15.619  -6.671  1.00  0.63           C  
ATOM   1648  CG2 VAL A 104       7.824  15.983  -7.247  1.00  0.63           C  
ATOM   1649  H   VAL A 104       7.167  13.208  -7.804  1.00  0.63           H  
ATOM   1650  HA  VAL A 104       9.116  14.833  -9.136  1.00  0.63           H  
ATOM   1651  HB  VAL A 104       8.623  14.271  -6.195  1.00  0.63           H  
ATOM   1652 1HG1 VAL A 104      10.062  16.198  -5.752  1.00  0.63           H  
ATOM   1653 2HG1 VAL A 104      10.969  14.878  -6.520  1.00  0.63           H  
ATOM   1654 3HG1 VAL A 104      10.475  16.278  -7.471  1.00  0.63           H  
ATOM   1655 1HG2 VAL A 104       7.709  16.569  -6.382  1.00  0.63           H  
ATOM   1656 2HG2 VAL A 104       8.124  16.624  -8.069  1.00  0.63           H  
ATOM   1657 3HG2 VAL A 104       6.879  15.496  -7.483  1.00  0.63           H  
ATOM   1658  N   PHE A 105      10.298  12.119  -7.698  1.00  0.65           N  
ATOM   1659  CA  PHE A 105      11.448  11.228  -7.689  1.00  0.65           C  
ATOM   1660  C   PHE A 105      11.885  10.960  -9.146  1.00  0.65           C  
ATOM   1661  O   PHE A 105      13.073  11.022  -9.472  1.00  0.65           O  
ATOM   1662  CB  PHE A 105      11.058   9.909  -7.012  1.00  0.65           C  
ATOM   1663  CG  PHE A 105      12.145   8.888  -6.784  1.00  0.65           C  
ATOM   1664  CD1 PHE A 105      12.898   8.919  -5.604  1.00  0.65           C  
ATOM   1665  CD2 PHE A 105      12.416   7.890  -7.719  1.00  0.65           C  
ATOM   1666  CE1 PHE A 105      13.875   7.971  -5.368  1.00  0.65           C  
ATOM   1667  CE2 PHE A 105      13.406   6.946  -7.478  1.00  0.65           C  
ATOM   1668  CZ  PHE A 105      14.130   6.989  -6.303  1.00  0.65           C  
ATOM   1669  H   PHE A 105       9.461  11.849  -7.191  1.00  0.65           H  
ATOM   1670  HA  PHE A 105      12.265  11.702  -7.145  1.00  0.65           H  
ATOM   1671 1HB  PHE A 105      10.599  10.132  -6.047  1.00  0.65           H  
ATOM   1672 2HB  PHE A 105      10.290   9.429  -7.609  1.00  0.65           H  
ATOM   1673  HD1 PHE A 105      12.695   9.693  -4.859  1.00  0.65           H  
ATOM   1674  HD2 PHE A 105      11.837   7.852  -8.646  1.00  0.65           H  
ATOM   1675  HE1 PHE A 105      14.444   7.995  -4.441  1.00  0.65           H  
ATOM   1676  HE2 PHE A 105      13.612   6.166  -8.213  1.00  0.65           H  
ATOM   1677  HZ  PHE A 105      14.905   6.243  -6.113  1.00  0.65           H  
ATOM   1678  N   GLN A 106      10.906  10.642 -10.011  1.00  0.67           N  
ATOM   1679  CA  GLN A 106      11.137  10.327 -11.426  1.00  0.67           C  
ATOM   1680  C   GLN A 106      11.485  11.528 -12.343  1.00  0.67           C  
ATOM   1681  O   GLN A 106      12.338  11.407 -13.226  1.00  0.67           O  
ATOM   1682  CB  GLN A 106       9.866   9.662 -11.989  1.00  0.67           C  
ATOM   1683  CG  GLN A 106       9.555   8.286 -11.389  1.00  0.67           C  
ATOM   1684  CD  GLN A 106       8.176   7.701 -11.820  1.00  0.67           C  
ATOM   1685  OE1 GLN A 106       7.408   8.250 -12.639  1.00  0.67           O  
ATOM   1686  NE2 GLN A 106       7.856   6.555 -11.224  1.00  0.67           N  
ATOM   1687  H   GLN A 106       9.947  10.598  -9.663  1.00  0.67           H  
ATOM   1688  HA  GLN A 106      11.963   9.619 -11.474  1.00  0.67           H  
ATOM   1689 1HB  GLN A 106       9.008  10.311 -11.792  1.00  0.67           H  
ATOM   1690 2HB  GLN A 106       9.955   9.559 -13.068  1.00  0.67           H  
ATOM   1691 1HG  GLN A 106      10.334   7.586 -11.702  1.00  0.67           H  
ATOM   1692 2HG  GLN A 106       9.562   8.372 -10.303  1.00  0.67           H  
ATOM   1693 1HE2 GLN A 106       6.982   6.099 -11.415  1.00  0.67           H  
ATOM   1694 2HE2 GLN A 106       8.487   6.141 -10.564  1.00  0.67           H  
ATOM   1695  N   MET A 107      10.792  12.663 -12.163  1.00  0.69           N  
ATOM   1696  CA  MET A 107      10.922  13.846 -13.031  1.00  0.69           C  
ATOM   1697  C   MET A 107      11.592  15.103 -12.461  1.00  0.69           C  
ATOM   1698  O   MET A 107      11.909  16.030 -13.215  1.00  0.69           O  
ATOM   1699  CB  MET A 107       9.536  14.256 -13.490  1.00  0.69           C  
ATOM   1700  CG  MET A 107       8.865  13.351 -14.448  1.00  0.69           C  
ATOM   1701  SD  MET A 107       7.316  14.045 -14.904  1.00  0.69           S  
ATOM   1702  CE  MET A 107       6.482  13.536 -13.449  1.00  0.69           C  
ATOM   1703  H   MET A 107      10.105  12.697 -11.416  1.00  0.69           H  
ATOM   1704  HA  MET A 107      11.506  13.546 -13.899  1.00  0.69           H  
ATOM   1705 1HB  MET A 107       8.892  14.347 -12.618  1.00  0.69           H  
ATOM   1706 2HB  MET A 107       9.589  15.231 -13.947  1.00  0.69           H  
ATOM   1707 1HG  MET A 107       9.472  13.214 -15.340  1.00  0.69           H  
ATOM   1708 2HG  MET A 107       8.690  12.377 -13.984  1.00  0.69           H  
ATOM   1709 1HE  MET A 107       5.470  13.871 -13.472  1.00  0.69           H  
ATOM   1710 2HE  MET A 107       6.506  12.458 -13.366  1.00  0.69           H  
ATOM   1711 3HE  MET A 107       6.997  13.945 -12.607  1.00  0.69           H  
ATOM   1712  N   GLY A 108      11.759  15.173 -11.153  1.00  0.70           N  
ATOM   1713  CA  GLY A 108      12.279  16.359 -10.497  1.00  0.70           C  
ATOM   1714  C   GLY A 108      11.132  17.297 -10.152  1.00  0.70           C  
ATOM   1715  O   GLY A 108      10.046  17.224 -10.739  1.00  0.70           O  
ATOM   1716  H   GLY A 108      11.515  14.393 -10.559  1.00  0.70           H  
ATOM   1717 1HA  GLY A 108      12.800  16.066  -9.583  1.00  0.70           H  
ATOM   1718 2HA  GLY A 108      12.999  16.860 -11.142  1.00  0.70           H  
ATOM   1719  N   GLU A 109      11.381  18.229  -9.247  1.00  0.71           N  
ATOM   1720  CA  GLU A 109      10.323  19.130  -8.820  1.00  0.71           C  
ATOM   1721  C   GLU A 109       9.824  19.988  -9.958  1.00  0.71           C  
ATOM   1722  O   GLU A 109       8.627  20.224 -10.063  1.00  0.71           O  
ATOM   1723  CB  GLU A 109      10.829  20.036  -7.717  1.00  0.71           C  
ATOM   1724  CG  GLU A 109      11.183  19.333  -6.469  1.00  0.71           C  
ATOM   1725  CD  GLU A 109      12.556  18.694  -6.526  1.00  0.71           C  
ATOM   1726  OE1 GLU A 109      13.397  19.205  -7.220  1.00  0.71           O  
ATOM   1727  OE2 GLU A 109      12.754  17.690  -5.891  1.00  0.71           O  
ATOM   1728  H   GLU A 109      12.293  18.278  -8.816  1.00  0.71           H  
ATOM   1729  HA  GLU A 109       9.489  18.539  -8.446  1.00  0.71           H  
ATOM   1730 1HB  GLU A 109      11.707  20.579  -8.063  1.00  0.71           H  
ATOM   1731 2HB  GLU A 109      10.061  20.775  -7.476  1.00  0.71           H  
ATOM   1732 1HG  GLU A 109      11.183  20.079  -5.691  1.00  0.71           H  
ATOM   1733 2HG  GLU A 109      10.424  18.593  -6.230  1.00  0.71           H  
ATOM   1734  N   THR A 110      10.738  20.438 -10.815  1.00  0.71           N  
ATOM   1735  CA  THR A 110      10.373  21.287 -11.938  1.00  0.71           C  
ATOM   1736  C   THR A 110       9.509  20.528 -12.937  1.00  0.71           C  
ATOM   1737  O   THR A 110       8.526  21.066 -13.451  1.00  0.71           O  
ATOM   1738  CB  THR A 110      11.611  21.857 -12.652  1.00  0.71           C  
ATOM   1739  OG1 THR A 110      12.369  22.667 -11.739  1.00  0.71           O  
ATOM   1740  CG2 THR A 110      11.172  22.701 -13.833  1.00  0.71           C  
ATOM   1741  H   THR A 110      11.705  20.187 -10.667  1.00  0.71           H  
ATOM   1742  HA  THR A 110       9.795  22.127 -11.558  1.00  0.71           H  
ATOM   1743  HB  THR A 110      12.237  21.038 -13.006  1.00  0.71           H  
ATOM   1744  HG1 THR A 110      13.108  23.070 -12.206  1.00  0.71           H  
ATOM   1745 1HG2 THR A 110      12.048  23.102 -14.340  1.00  0.71           H  
ATOM   1746 2HG2 THR A 110      10.601  22.083 -14.527  1.00  0.71           H  
ATOM   1747 3HG2 THR A 110      10.548  23.521 -13.481  1.00  0.71           H  
ATOM   1748  N   GLY A 111       9.885  19.281 -13.235  1.00  0.71           N  
ATOM   1749  CA  GLY A 111       9.143  18.479 -14.199  1.00  0.71           C  
ATOM   1750  C   GLY A 111       7.698  18.294 -13.752  1.00  0.71           C  
ATOM   1751  O   GLY A 111       6.772  18.362 -14.558  1.00  0.71           O  
ATOM   1752  H   GLY A 111      10.690  18.878 -12.776  1.00  0.71           H  
ATOM   1753 1HA  GLY A 111       9.171  18.961 -15.175  1.00  0.71           H  
ATOM   1754 2HA  GLY A 111       9.626  17.510 -14.302  1.00  0.71           H  
ATOM   1755  N   VAL A 112       7.505  18.141 -12.446  1.00  0.71           N  
ATOM   1756  CA  VAL A 112       6.171  17.977 -11.898  1.00  0.71           C  
ATOM   1757  C   VAL A 112       5.448  19.309 -11.786  1.00  0.71           C  
ATOM   1758  O   VAL A 112       4.286  19.422 -12.158  1.00  0.71           O  
ATOM   1759  CB  VAL A 112       6.245  17.318 -10.540  1.00  0.71           C  
ATOM   1760  CG1 VAL A 112       4.892  17.240  -9.928  1.00  0.71           C  
ATOM   1761  CG2 VAL A 112       6.792  15.996 -10.723  1.00  0.71           C  
ATOM   1762  H   VAL A 112       8.317  18.080 -11.827  1.00  0.71           H  
ATOM   1763  HA  VAL A 112       5.605  17.328 -12.568  1.00  0.71           H  
ATOM   1764  HB  VAL A 112       6.885  17.906  -9.881  1.00  0.71           H  
ATOM   1765 1HG1 VAL A 112       4.986  16.763  -8.961  1.00  0.71           H  
ATOM   1766 2HG1 VAL A 112       4.494  18.217  -9.817  1.00  0.71           H  
ATOM   1767 3HG1 VAL A 112       4.233  16.660 -10.560  1.00  0.71           H  
ATOM   1768 1HG2 VAL A 112       6.843  15.497  -9.793  1.00  0.71           H  
ATOM   1769 2HG2 VAL A 112       6.133  15.485 -11.370  1.00  0.71           H  
ATOM   1770 3HG2 VAL A 112       7.787  16.057 -11.166  1.00  0.71           H  
ATOM   1771  N   ALA A 113       6.150  20.338 -11.301  1.00  0.71           N  
ATOM   1772  CA  ALA A 113       5.609  21.686 -11.131  1.00  0.71           C  
ATOM   1773  C   ALA A 113       5.106  22.214 -12.472  1.00  0.71           C  
ATOM   1774  O   ALA A 113       4.123  22.953 -12.544  1.00  0.71           O  
ATOM   1775  CB  ALA A 113       6.665  22.603 -10.545  1.00  0.71           C  
ATOM   1776  H   ALA A 113       7.109  20.188 -11.015  1.00  0.71           H  
ATOM   1777  HA  ALA A 113       4.782  21.651 -10.440  1.00  0.71           H  
ATOM   1778 1HB  ALA A 113       6.250  23.597 -10.404  1.00  0.71           H  
ATOM   1779 2HB  ALA A 113       6.995  22.211  -9.583  1.00  0.71           H  
ATOM   1780 3HB  ALA A 113       7.508  22.655 -11.224  1.00  0.71           H  
ATOM   1781  N   GLY A 114       5.769  21.803 -13.550  1.00  0.71           N  
ATOM   1782  CA  GLY A 114       5.394  22.166 -14.902  1.00  0.71           C  
ATOM   1783  C   GLY A 114       3.960  21.741 -15.256  1.00  0.71           C  
ATOM   1784  O   GLY A 114       3.298  22.399 -16.066  1.00  0.71           O  
ATOM   1785  H   GLY A 114       6.605  21.235 -13.431  1.00  0.71           H  
ATOM   1786 1HA  GLY A 114       5.503  23.242 -15.029  1.00  0.71           H  
ATOM   1787 2HA  GLY A 114       6.092  21.691 -15.591  1.00  0.71           H  
ATOM   1788  N   PHE A 115       3.425  20.684 -14.627  1.00  0.70           N  
ATOM   1789  CA  PHE A 115       2.078  20.206 -14.955  1.00  0.70           C  
ATOM   1790  C   PHE A 115       1.049  21.021 -14.185  1.00  0.70           C  
ATOM   1791  O   PHE A 115       0.271  20.487 -13.392  1.00  0.70           O  
ATOM   1792  CB  PHE A 115       1.913  18.745 -14.535  1.00  0.70           C  
ATOM   1793  CG  PHE A 115       2.826  17.771 -15.221  1.00  0.70           C  
ATOM   1794  CD1 PHE A 115       3.503  18.094 -16.381  1.00  0.70           C  
ATOM   1795  CD2 PHE A 115       2.988  16.509 -14.695  1.00  0.70           C  
ATOM   1796  CE1 PHE A 115       4.335  17.165 -16.982  1.00  0.70           C  
ATOM   1797  CE2 PHE A 115       3.803  15.580 -15.292  1.00  0.70           C  
ATOM   1798  CZ  PHE A 115       4.481  15.911 -16.431  1.00  0.70           C  
ATOM   1799  H   PHE A 115       3.952  20.200 -13.902  1.00  0.70           H  
ATOM   1800  HA  PHE A 115       1.905  20.318 -16.025  1.00  0.70           H  
ATOM   1801 1HB  PHE A 115       2.081  18.663 -13.459  1.00  0.70           H  
ATOM   1802 2HB  PHE A 115       0.896  18.434 -14.731  1.00  0.70           H  
ATOM   1803  HD1 PHE A 115       3.384  19.087 -16.812  1.00  0.70           H  
ATOM   1804  HD2 PHE A 115       2.450  16.265 -13.799  1.00  0.70           H  
ATOM   1805  HE1 PHE A 115       4.874  17.424 -17.890  1.00  0.70           H  
ATOM   1806  HE2 PHE A 115       3.913  14.590 -14.866  1.00  0.70           H  
ATOM   1807  HZ  PHE A 115       5.133  15.191 -16.902  1.00  0.70           H  
ATOM   1808  N   THR A 116       0.997  22.306 -14.491  1.00  0.69           N  
ATOM   1809  CA  THR A 116       0.194  23.253 -13.737  1.00  0.69           C  
ATOM   1810  C   THR A 116      -1.285  22.916 -13.719  1.00  0.69           C  
ATOM   1811  O   THR A 116      -1.922  22.931 -12.664  1.00  0.69           O  
ATOM   1812  CB  THR A 116       0.362  24.665 -14.309  1.00  0.69           C  
ATOM   1813  OG1 THR A 116       1.749  25.065 -14.223  1.00  0.69           O  
ATOM   1814  CG2 THR A 116      -0.503  25.630 -13.531  1.00  0.69           C  
ATOM   1815  H   THR A 116       1.642  22.625 -15.213  1.00  0.69           H  
ATOM   1816  HA  THR A 116       0.550  23.255 -12.709  1.00  0.69           H  
ATOM   1817  HB  THR A 116       0.056  24.673 -15.355  1.00  0.69           H  
ATOM   1818  HG1 THR A 116       2.290  24.419 -14.721  1.00  0.69           H  
ATOM   1819 1HG2 THR A 116      -0.391  26.632 -13.939  1.00  0.69           H  
ATOM   1820 2HG2 THR A 116      -1.543  25.318 -13.613  1.00  0.69           H  
ATOM   1821 3HG2 THR A 116      -0.204  25.627 -12.484  1.00  0.69           H  
ATOM   1822  N   ASN A 117      -1.855  22.594 -14.872  1.00  0.68           N  
ATOM   1823  CA  ASN A 117      -3.284  22.327 -14.879  1.00  0.68           C  
ATOM   1824  C   ASN A 117      -3.636  21.096 -14.048  1.00  0.68           C  
ATOM   1825  O   ASN A 117      -4.630  21.105 -13.321  1.00  0.68           O  
ATOM   1826  CB  ASN A 117      -3.783  22.206 -16.298  1.00  0.68           C  
ATOM   1827  CG  ASN A 117      -3.821  23.545 -16.987  1.00  0.68           C  
ATOM   1828  OD1 ASN A 117      -3.839  24.597 -16.331  1.00  0.68           O  
ATOM   1829  ND2 ASN A 117      -3.832  23.529 -18.295  1.00  0.68           N  
ATOM   1830  H   ASN A 117      -1.309  22.563 -15.721  1.00  0.68           H  
ATOM   1831  HA  ASN A 117      -3.790  23.175 -14.417  1.00  0.68           H  
ATOM   1832 1HB  ASN A 117      -3.137  21.530 -16.859  1.00  0.68           H  
ATOM   1833 2HB  ASN A 117      -4.785  21.777 -16.297  1.00  0.68           H  
ATOM   1834 1HD2 ASN A 117      -3.856  24.388 -18.806  1.00  0.68           H  
ATOM   1835 2HD2 ASN A 117      -3.817  22.658 -18.785  1.00  0.68           H  
ATOM   1836  N   SER A 118      -2.801  20.058 -14.107  1.00  0.66           N  
ATOM   1837  CA  SER A 118      -3.066  18.855 -13.331  1.00  0.66           C  
ATOM   1838  C   SER A 118      -2.946  19.136 -11.855  1.00  0.66           C  
ATOM   1839  O   SER A 118      -3.771  18.683 -11.066  1.00  0.66           O  
ATOM   1840  CB  SER A 118      -2.109  17.762 -13.690  1.00  0.66           C  
ATOM   1841  OG  SER A 118      -2.319  17.322 -14.987  1.00  0.66           O  
ATOM   1842  H   SER A 118      -1.978  20.109 -14.690  1.00  0.66           H  
ATOM   1843  HA  SER A 118      -4.083  18.521 -13.540  1.00  0.66           H  
ATOM   1844 1HB  SER A 118      -1.097  18.132 -13.585  1.00  0.66           H  
ATOM   1845 2HB  SER A 118      -2.227  16.937 -12.992  1.00  0.66           H  
ATOM   1846  HG  SER A 118      -3.067  16.712 -14.915  1.00  0.66           H  
ATOM   1847  N   LEU A 119      -1.934  19.915 -11.486  1.00  0.65           N  
ATOM   1848  CA  LEU A 119      -1.693  20.246 -10.096  1.00  0.65           C  
ATOM   1849  C   LEU A 119      -2.853  21.027  -9.509  1.00  0.65           C  
ATOM   1850  O   LEU A 119      -3.288  20.744  -8.390  1.00  0.65           O  
ATOM   1851  CB  LEU A 119      -0.403  21.039 -10.014  1.00  0.65           C  
ATOM   1852  CG  LEU A 119       0.862  20.241 -10.299  1.00  0.65           C  
ATOM   1853  CD1 LEU A 119       1.991  21.184 -10.414  1.00  0.65           C  
ATOM   1854  CD2 LEU A 119       1.117  19.225  -9.198  1.00  0.65           C  
ATOM   1855  H   LEU A 119      -1.286  20.264 -12.196  1.00  0.65           H  
ATOM   1856  HA  LEU A 119      -1.575  19.323  -9.537  1.00  0.65           H  
ATOM   1857 1HB  LEU A 119      -0.449  21.827 -10.763  1.00  0.65           H  
ATOM   1858 2HB  LEU A 119      -0.324  21.506  -9.057  1.00  0.65           H  
ATOM   1859  HG  LEU A 119       0.759  19.709 -11.228  1.00  0.65           H  
ATOM   1860 1HD1 LEU A 119       2.861  20.615 -10.625  1.00  0.65           H  
ATOM   1861 2HD1 LEU A 119       1.809  21.883 -11.225  1.00  0.65           H  
ATOM   1862 3HD1 LEU A 119       2.113  21.728  -9.490  1.00  0.65           H  
ATOM   1863 1HD2 LEU A 119       2.024  18.668  -9.428  1.00  0.65           H  
ATOM   1864 2HD2 LEU A 119       1.238  19.728  -8.251  1.00  0.65           H  
ATOM   1865 3HD2 LEU A 119       0.286  18.547  -9.142  1.00  0.65           H  
ATOM   1866  N   ARG A 120      -3.415  21.957 -10.289  1.00  0.65           N  
ATOM   1867  CA  ARG A 120      -4.575  22.709  -9.828  1.00  0.65           C  
ATOM   1868  C   ARG A 120      -5.755  21.767  -9.619  1.00  0.65           C  
ATOM   1869  O   ARG A 120      -6.472  21.855  -8.617  1.00  0.65           O  
ATOM   1870  CB  ARG A 120      -4.942  23.780 -10.843  1.00  0.65           C  
ATOM   1871  CG  ARG A 120      -3.975  24.953 -10.923  1.00  0.65           C  
ATOM   1872  CD  ARG A 120      -4.323  25.862 -12.041  1.00  0.65           C  
ATOM   1873  NE  ARG A 120      -3.440  27.014 -12.108  1.00  0.65           N  
ATOM   1874  CZ  ARG A 120      -3.338  27.835 -13.172  1.00  0.65           C  
ATOM   1875  NH1 ARG A 120      -4.059  27.608 -14.247  1.00  0.65           N  
ATOM   1876  NH2 ARG A 120      -2.511  28.864 -13.135  1.00  0.65           N  
ATOM   1877  H   ARG A 120      -3.010  22.163 -11.204  1.00  0.65           H  
ATOM   1878  HA  ARG A 120      -4.329  23.187  -8.879  1.00  0.65           H  
ATOM   1879 1HB  ARG A 120      -4.985  23.327 -11.836  1.00  0.65           H  
ATOM   1880 2HB  ARG A 120      -5.935  24.170 -10.620  1.00  0.65           H  
ATOM   1881 1HG  ARG A 120      -4.011  25.518  -9.992  1.00  0.65           H  
ATOM   1882 2HG  ARG A 120      -2.965  24.581 -11.081  1.00  0.65           H  
ATOM   1883 1HD  ARG A 120      -4.238  25.314 -12.982  1.00  0.65           H  
ATOM   1884 2HD  ARG A 120      -5.344  26.217 -11.920  1.00  0.65           H  
ATOM   1885  HE  ARG A 120      -2.869  27.217 -11.298  1.00  0.65           H  
ATOM   1886 1HH1 ARG A 120      -4.689  26.817 -14.276  1.00  0.65           H  
ATOM   1887 2HH1 ARG A 120      -3.982  28.221 -15.046  1.00  0.65           H  
ATOM   1888 1HH2 ARG A 120      -1.956  29.037 -12.308  1.00  0.65           H  
ATOM   1889 2HH2 ARG A 120      -2.433  29.478 -13.932  1.00  0.65           H  
ATOM   1890  N   MET A 121      -5.926  20.812 -10.531  1.00  0.65           N  
ATOM   1891  CA  MET A 121      -7.014  19.865 -10.387  1.00  0.65           C  
ATOM   1892  C   MET A 121      -6.778  18.949  -9.190  1.00  0.65           C  
ATOM   1893  O   MET A 121      -7.721  18.589  -8.479  1.00  0.65           O  
ATOM   1894  CB  MET A 121      -7.175  19.092 -11.682  1.00  0.65           C  
ATOM   1895  CG  MET A 121      -7.647  19.934 -12.838  1.00  0.65           C  
ATOM   1896  SD  MET A 121      -9.244  20.656 -12.542  1.00  0.65           S  
ATOM   1897  CE  MET A 121      -8.828  22.282 -11.894  1.00  0.65           C  
ATOM   1898  H   MET A 121      -5.321  20.769 -11.354  1.00  0.65           H  
ATOM   1899  HA  MET A 121      -7.931  20.420 -10.202  1.00  0.65           H  
ATOM   1900 1HB  MET A 121      -6.222  18.659 -11.961  1.00  0.65           H  
ATOM   1901 2HB  MET A 121      -7.891  18.282 -11.545  1.00  0.65           H  
ATOM   1902 1HG  MET A 121      -6.952  20.733 -13.020  1.00  0.65           H  
ATOM   1903 2HG  MET A 121      -7.706  19.314 -13.735  1.00  0.65           H  
ATOM   1904 1HE  MET A 121      -9.747  22.830 -11.678  1.00  0.65           H  
ATOM   1905 2HE  MET A 121      -8.255  22.175 -10.978  1.00  0.65           H  
ATOM   1906 3HE  MET A 121      -8.241  22.831 -12.630  1.00  0.65           H  
ATOM   1907  N   LEU A 122      -5.518  18.599  -8.914  1.00  0.66           N  
ATOM   1908  CA  LEU A 122      -5.241  17.772  -7.751  1.00  0.66           C  
ATOM   1909  C   LEU A 122      -5.562  18.554  -6.471  1.00  0.66           C  
ATOM   1910  O   LEU A 122      -6.210  18.035  -5.563  1.00  0.66           O  
ATOM   1911  CB  LEU A 122      -3.769  17.314  -7.745  1.00  0.66           C  
ATOM   1912  CG  LEU A 122      -3.345  16.281  -8.816  1.00  0.66           C  
ATOM   1913  CD1 LEU A 122      -1.838  16.064  -8.757  1.00  0.66           C  
ATOM   1914  CD2 LEU A 122      -4.083  15.012  -8.584  1.00  0.66           C  
ATOM   1915  H   LEU A 122      -4.763  18.886  -9.532  1.00  0.66           H  
ATOM   1916  HA  LEU A 122      -5.881  16.892  -7.792  1.00  0.66           H  
ATOM   1917 1HB  LEU A 122      -3.156  18.192  -7.908  1.00  0.66           H  
ATOM   1918 2HB  LEU A 122      -3.524  16.915  -6.775  1.00  0.66           H  
ATOM   1919  HG  LEU A 122      -3.585  16.654  -9.795  1.00  0.66           H  
ATOM   1920 1HD1 LEU A 122      -1.542  15.340  -9.519  1.00  0.66           H  
ATOM   1921 2HD1 LEU A 122      -1.340  16.997  -8.937  1.00  0.66           H  
ATOM   1922 3HD1 LEU A 122      -1.561  15.690  -7.777  1.00  0.66           H  
ATOM   1923 1HD2 LEU A 122      -3.800  14.282  -9.341  1.00  0.66           H  
ATOM   1924 2HD2 LEU A 122      -3.852  14.627  -7.595  1.00  0.66           H  
ATOM   1925 3HD2 LEU A 122      -5.133  15.225  -8.659  1.00  0.66           H  
ATOM   1926  N   GLN A 123      -5.202  19.845  -6.437  1.00  0.67           N  
ATOM   1927  CA  GLN A 123      -5.462  20.699  -5.272  1.00  0.67           C  
ATOM   1928  C   GLN A 123      -6.962  20.814  -4.983  1.00  0.67           C  
ATOM   1929  O   GLN A 123      -7.390  20.802  -3.827  1.00  0.67           O  
ATOM   1930  CB  GLN A 123      -4.874  22.104  -5.466  1.00  0.67           C  
ATOM   1931  CG  GLN A 123      -5.003  22.991  -4.228  1.00  0.67           C  
ATOM   1932  CD  GLN A 123      -4.335  24.355  -4.368  1.00  0.67           C  
ATOM   1933  OE1 GLN A 123      -3.610  24.642  -5.325  1.00  0.67           O  
ATOM   1934  NE2 GLN A 123      -4.589  25.223  -3.393  1.00  0.67           N  
ATOM   1935  H   GLN A 123      -4.683  20.232  -7.225  1.00  0.67           H  
ATOM   1936  HA  GLN A 123      -4.984  20.246  -4.405  1.00  0.67           H  
ATOM   1937 1HB  GLN A 123      -3.825  22.025  -5.731  1.00  0.67           H  
ATOM   1938 2HB  GLN A 123      -5.383  22.596  -6.296  1.00  0.67           H  
ATOM   1939 1HG  GLN A 123      -6.063  23.146  -4.024  1.00  0.67           H  
ATOM   1940 2HG  GLN A 123      -4.535  22.473  -3.387  1.00  0.67           H  
ATOM   1941 1HE2 GLN A 123      -4.189  26.141  -3.421  1.00  0.67           H  
ATOM   1942 2HE2 GLN A 123      -5.184  24.958  -2.632  1.00  0.67           H  
ATOM   1943  N   GLN A 124      -7.763  20.875  -6.049  1.00  0.69           N  
ATOM   1944  CA  GLN A 124      -9.219  21.000  -5.955  1.00  0.69           C  
ATOM   1945  C   GLN A 124      -9.909  19.641  -5.808  1.00  0.69           C  
ATOM   1946  O   GLN A 124     -11.139  19.562  -5.785  1.00  0.69           O  
ATOM   1947  CB  GLN A 124      -9.778  21.711  -7.197  1.00  0.69           C  
ATOM   1948  CG  GLN A 124      -9.336  23.153  -7.346  1.00  0.69           C  
ATOM   1949  CD  GLN A 124      -9.857  23.815  -8.618  1.00  0.69           C  
ATOM   1950  OE1 GLN A 124     -10.882  23.431  -9.206  1.00  0.69           O  
ATOM   1951  NE2 GLN A 124      -9.132  24.837  -9.064  1.00  0.69           N  
ATOM   1952  H   GLN A 124      -7.334  20.898  -6.977  1.00  0.69           H  
ATOM   1953  HA  GLN A 124      -9.453  21.593  -5.073  1.00  0.69           H  
ATOM   1954 1HB  GLN A 124      -9.448  21.171  -8.091  1.00  0.69           H  
ATOM   1955 2HB  GLN A 124     -10.863  21.683  -7.174  1.00  0.69           H  
ATOM   1956 1HG  GLN A 124      -9.699  23.719  -6.491  1.00  0.69           H  
ATOM   1957 2HG  GLN A 124      -8.246  23.180  -7.371  1.00  0.69           H  
ATOM   1958 1HE2 GLN A 124      -9.408  25.325  -9.893  1.00  0.69           H  
ATOM   1959 2HE2 GLN A 124      -8.311  25.119  -8.567  1.00  0.69           H  
ATOM   1960  N   LYS A 125      -9.110  18.573  -5.757  1.00  0.70           N  
ATOM   1961  CA  LYS A 125      -9.537  17.184  -5.654  1.00  0.70           C  
ATOM   1962  C   LYS A 125     -10.390  16.723  -6.831  1.00  0.70           C  
ATOM   1963  O   LYS A 125     -11.212  15.807  -6.733  1.00  0.70           O  
ATOM   1964  CB  LYS A 125     -10.240  16.969  -4.317  1.00  0.70           C  
ATOM   1965  CG  LYS A 125      -9.323  17.335  -3.144  1.00  0.70           C  
ATOM   1966  CD  LYS A 125      -9.915  17.024  -1.793  1.00  0.70           C  
ATOM   1967  CE  LYS A 125      -8.915  17.381  -0.698  1.00  0.70           C  
ATOM   1968  NZ  LYS A 125      -9.450  17.123   0.664  1.00  0.70           N  
ATOM   1969  H   LYS A 125      -8.103  18.712  -5.764  1.00  0.70           H  
ATOM   1970  HA  LYS A 125      -8.636  16.576  -5.654  1.00  0.70           H  
ATOM   1971 1HB  LYS A 125     -11.141  17.574  -4.257  1.00  0.70           H  
ATOM   1972 2HB  LYS A 125     -10.537  15.932  -4.223  1.00  0.70           H  
ATOM   1973 1HG  LYS A 125      -8.370  16.829  -3.251  1.00  0.70           H  
ATOM   1974 2HG  LYS A 125      -9.123  18.407  -3.180  1.00  0.70           H  
ATOM   1975 1HD  LYS A 125     -10.823  17.612  -1.652  1.00  0.70           H  
ATOM   1976 2HD  LYS A 125     -10.171  15.973  -1.723  1.00  0.70           H  
ATOM   1977 1HE  LYS A 125      -8.009  16.789  -0.840  1.00  0.70           H  
ATOM   1978 2HE  LYS A 125      -8.657  18.439  -0.782  1.00  0.70           H  
ATOM   1979 1HZ  LYS A 125      -8.749  17.373   1.352  1.00  0.70           H  
ATOM   1980 2HZ  LYS A 125     -10.278  17.676   0.812  1.00  0.70           H  
ATOM   1981 3HZ  LYS A 125      -9.675  16.145   0.756  1.00  0.70           H  
ATOM   1982  N   ARG A 126     -10.134  17.308  -7.994  1.00  0.71           N  
ATOM   1983  CA  ARG A 126     -10.816  16.931  -9.212  1.00  0.71           C  
ATOM   1984  C   ARG A 126      -9.927  15.886  -9.862  1.00  0.71           C  
ATOM   1985  O   ARG A 126      -9.276  16.114 -10.880  1.00  0.71           O  
ATOM   1986  CB  ARG A 126     -11.038  18.152 -10.072  1.00  0.71           C  
ATOM   1987  CG  ARG A 126     -11.931  19.197  -9.398  1.00  0.71           C  
ATOM   1988  CD  ARG A 126     -12.148  20.392 -10.231  1.00  0.71           C  
ATOM   1989  NE  ARG A 126     -12.823  21.450  -9.503  1.00  0.71           N  
ATOM   1990  CZ  ARG A 126     -14.152  21.555  -9.316  1.00  0.71           C  
ATOM   1991  NH1 ARG A 126     -14.966  20.639  -9.801  1.00  0.71           N  
ATOM   1992  NH2 ARG A 126     -14.644  22.582  -8.643  1.00  0.71           N  
ATOM   1993  H   ARG A 126      -9.413  18.023  -8.038  1.00  0.71           H  
ATOM   1994  HA  ARG A 126     -11.781  16.487  -8.971  1.00  0.71           H  
ATOM   1995 1HB  ARG A 126     -10.080  18.625 -10.280  1.00  0.71           H  
ATOM   1996 2HB  ARG A 126     -11.488  17.872 -11.028  1.00  0.71           H  
ATOM   1997 1HG  ARG A 126     -12.900  18.753  -9.179  1.00  0.71           H  
ATOM   1998 2HG  ARG A 126     -11.466  19.511  -8.468  1.00  0.71           H  
ATOM   1999 1HD  ARG A 126     -11.190  20.777 -10.518  1.00  0.71           H  
ATOM   2000 2HD  ARG A 126     -12.730  20.144 -11.122  1.00  0.71           H  
ATOM   2001  HE  ARG A 126     -12.220  22.193  -9.133  1.00  0.71           H  
ATOM   2002 1HH1 ARG A 126     -14.590  19.855 -10.321  1.00  0.71           H  
ATOM   2003 2HH1 ARG A 126     -15.962  20.721  -9.659  1.00  0.71           H  
ATOM   2004 1HH2 ARG A 126     -14.021  23.288  -8.267  1.00  0.71           H  
ATOM   2005 2HH2 ARG A 126     -15.638  22.663  -8.503  1.00  0.71           H  
ATOM   2006  N   TRP A 127      -9.923  14.734  -9.224  1.00  0.71           N  
ATOM   2007  CA  TRP A 127      -9.028  13.618  -9.493  1.00  0.71           C  
ATOM   2008  C   TRP A 127      -9.176  12.951 -10.850  1.00  0.71           C  
ATOM   2009  O   TRP A 127      -8.191  12.486 -11.430  1.00  0.71           O  
ATOM   2010  CB  TRP A 127      -9.213  12.658  -8.343  1.00  0.71           C  
ATOM   2011  CG  TRP A 127      -8.537  13.211  -7.135  1.00  0.71           C  
ATOM   2012  CD1 TRP A 127      -7.372  13.890  -7.158  1.00  0.71           C  
ATOM   2013  CD2 TRP A 127      -8.977  13.222  -5.764  1.00  0.71           C  
ATOM   2014  NE1 TRP A 127      -7.025  14.288  -5.903  1.00  0.71           N  
ATOM   2015  CE2 TRP A 127      -7.995  13.891  -5.032  1.00  0.71           C  
ATOM   2016  CE3 TRP A 127     -10.104  12.733  -5.105  1.00  0.71           C  
ATOM   2017  CZ2 TRP A 127      -8.089  14.066  -3.666  1.00  0.71           C  
ATOM   2018  CZ3 TRP A 127     -10.204  12.917  -3.732  1.00  0.71           C  
ATOM   2019  CH2 TRP A 127      -9.216  13.560  -3.033  1.00  0.71           C  
ATOM   2020  H   TRP A 127     -10.544  14.693  -8.412  1.00  0.71           H  
ATOM   2021  HA  TRP A 127      -8.010  14.002  -9.431  1.00  0.71           H  
ATOM   2022 1HB  TRP A 127     -10.273  12.516  -8.133  1.00  0.71           H  
ATOM   2023 2HB  TRP A 127      -8.789  11.715  -8.563  1.00  0.71           H  
ATOM   2024  HD1 TRP A 127      -6.805  14.066  -8.049  1.00  0.71           H  
ATOM   2025  HE1 TRP A 127      -6.192  14.800  -5.650  1.00  0.71           H  
ATOM   2026  HE3 TRP A 127     -10.886  12.215  -5.658  1.00  0.71           H  
ATOM   2027  HZ2 TRP A 127      -7.320  14.583  -3.093  1.00  0.71           H  
ATOM   2028  HZ3 TRP A 127     -11.085  12.532  -3.222  1.00  0.71           H  
ATOM   2029  HH2 TRP A 127      -9.325  13.680  -1.957  1.00  0.71           H  
ATOM   2030  N   ASP A 128     -10.377  12.940 -11.412  1.00  0.70           N  
ATOM   2031  CA  ASP A 128     -10.485  12.307 -12.718  1.00  0.70           C  
ATOM   2032  C   ASP A 128     -10.037  13.291 -13.790  1.00  0.70           C  
ATOM   2033  O   ASP A 128      -9.368  12.906 -14.747  1.00  0.70           O  
ATOM   2034  CB  ASP A 128     -11.910  11.824 -12.986  1.00  0.70           C  
ATOM   2035  CG  ASP A 128     -12.333  10.665 -12.074  1.00  0.70           C  
ATOM   2036  OD1 ASP A 128     -11.686   9.618 -12.091  1.00  0.70           O  
ATOM   2037  OD2 ASP A 128     -13.284  10.838 -11.354  1.00  0.70           O  
ATOM   2038  H   ASP A 128     -11.177  13.335 -10.938  1.00  0.70           H  
ATOM   2039  HA  ASP A 128      -9.823  11.443 -12.749  1.00  0.70           H  
ATOM   2040 1HB  ASP A 128     -12.605  12.654 -12.847  1.00  0.70           H  
ATOM   2041 2HB  ASP A 128     -11.993  11.502 -14.025  1.00  0.70           H  
ATOM   2042  N   GLU A 129     -10.348  14.572 -13.611  1.00  0.69           N  
ATOM   2043  CA  GLU A 129      -9.918  15.563 -14.588  1.00  0.69           C  
ATOM   2044  C   GLU A 129      -8.398  15.702 -14.517  1.00  0.69           C  
ATOM   2045  O   GLU A 129      -7.720  15.851 -15.539  1.00  0.69           O  
ATOM   2046  CB  GLU A 129     -10.621  16.895 -14.351  1.00  0.69           C  
ATOM   2047  CG  GLU A 129     -12.129  16.856 -14.635  1.00  0.69           C  
ATOM   2048  CD  GLU A 129     -12.852  18.157 -14.344  1.00  0.69           C  
ATOM   2049  OE1 GLU A 129     -12.246  19.058 -13.824  1.00  0.69           O  
ATOM   2050  OE2 GLU A 129     -14.021  18.238 -14.641  1.00  0.69           O  
ATOM   2051  H   GLU A 129     -10.879  14.854 -12.802  1.00  0.69           H  
ATOM   2052  HA  GLU A 129     -10.181  15.209 -15.586  1.00  0.69           H  
ATOM   2053 1HB  GLU A 129     -10.476  17.200 -13.311  1.00  0.69           H  
ATOM   2054 2HB  GLU A 129     -10.172  17.663 -14.981  1.00  0.69           H  
ATOM   2055 1HG  GLU A 129     -12.278  16.599 -15.683  1.00  0.69           H  
ATOM   2056 2HG  GLU A 129     -12.570  16.062 -14.032  1.00  0.69           H  
ATOM   2057  N   ALA A 130      -7.851  15.625 -13.293  1.00  0.67           N  
ATOM   2058  CA  ALA A 130      -6.414  15.724 -13.111  1.00  0.67           C  
ATOM   2059  C   ALA A 130      -5.726  14.616 -13.867  1.00  0.67           C  
ATOM   2060  O   ALA A 130      -4.738  14.849 -14.567  1.00  0.67           O  
ATOM   2061  CB  ALA A 130      -6.053  15.601 -11.643  1.00  0.67           C  
ATOM   2062  H   ALA A 130      -8.446  15.532 -12.472  1.00  0.67           H  
ATOM   2063  HA  ALA A 130      -6.082  16.683 -13.505  1.00  0.67           H  
ATOM   2064 1HB  ALA A 130      -4.975  15.684 -11.535  1.00  0.67           H  
ATOM   2065 2HB  ALA A 130      -6.533  16.379 -11.066  1.00  0.67           H  
ATOM   2066 3HB  ALA A 130      -6.382  14.636 -11.271  1.00  0.67           H  
ATOM   2067  N   ALA A 131      -6.294  13.412 -13.767  1.00  0.66           N  
ATOM   2068  CA  ALA A 131      -5.777  12.242 -14.444  1.00  0.66           C  
ATOM   2069  C   ALA A 131      -5.800  12.388 -15.945  1.00  0.66           C  
ATOM   2070  O   ALA A 131      -4.837  12.024 -16.626  1.00  0.66           O  
ATOM   2071  CB  ALA A 131      -6.599  11.060 -14.045  1.00  0.66           C  
ATOM   2072  H   ALA A 131      -7.104  13.283 -13.158  1.00  0.66           H  
ATOM   2073  HA  ALA A 131      -4.746  12.104 -14.135  1.00  0.66           H  
ATOM   2074 1HB  ALA A 131      -6.232  10.171 -14.513  1.00  0.66           H  
ATOM   2075 2HB  ALA A 131      -6.531  10.986 -12.974  1.00  0.66           H  
ATOM   2076 3HB  ALA A 131      -7.627  11.209 -14.340  1.00  0.66           H  
ATOM   2077  N   VAL A 132      -6.871  12.973 -16.469  1.00  0.65           N  
ATOM   2078  CA  VAL A 132      -6.948  13.181 -17.901  1.00  0.65           C  
ATOM   2079  C   VAL A 132      -5.846  14.109 -18.344  1.00  0.65           C  
ATOM   2080  O   VAL A 132      -5.171  13.859 -19.341  1.00  0.65           O  
ATOM   2081  CB  VAL A 132      -8.303  13.764 -18.308  1.00  0.65           C  
ATOM   2082  CG1 VAL A 132      -8.264  14.178 -19.766  1.00  0.65           C  
ATOM   2083  CG2 VAL A 132      -9.381  12.718 -18.100  1.00  0.65           C  
ATOM   2084  H   VAL A 132      -7.654  13.239 -15.868  1.00  0.65           H  
ATOM   2085  HA  VAL A 132      -6.820  12.220 -18.398  1.00  0.65           H  
ATOM   2086  HB  VAL A 132      -8.516  14.647 -17.704  1.00  0.65           H  
ATOM   2087 1HG1 VAL A 132      -9.228  14.596 -20.049  1.00  0.65           H  
ATOM   2088 2HG1 VAL A 132      -7.487  14.931 -19.901  1.00  0.65           H  
ATOM   2089 3HG1 VAL A 132      -8.046  13.309 -20.385  1.00  0.65           H  
ATOM   2090 1HG2 VAL A 132     -10.347  13.129 -18.384  1.00  0.65           H  
ATOM   2091 2HG2 VAL A 132      -9.160  11.846 -18.713  1.00  0.65           H  
ATOM   2092 3HG2 VAL A 132      -9.407  12.425 -17.066  1.00  0.65           H  
ATOM   2093  N   ASN A 133      -5.639  15.184 -17.597  1.00  0.65           N  
ATOM   2094  CA  ASN A 133      -4.578  16.099 -17.961  1.00  0.65           C  
ATOM   2095  C   ASN A 133      -3.197  15.432 -17.831  1.00  0.65           C  
ATOM   2096  O   ASN A 133      -2.359  15.562 -18.725  1.00  0.65           O  
ATOM   2097  CB  ASN A 133      -4.681  17.354 -17.124  1.00  0.65           C  
ATOM   2098  CG  ASN A 133      -5.838  18.233 -17.523  1.00  0.65           C  
ATOM   2099  OD1 ASN A 133      -6.382  18.131 -18.631  1.00  0.65           O  
ATOM   2100  ND2 ASN A 133      -6.219  19.110 -16.634  1.00  0.65           N  
ATOM   2101  H   ASN A 133      -6.229  15.364 -16.782  1.00  0.65           H  
ATOM   2102  HA  ASN A 133      -4.706  16.372 -19.009  1.00  0.65           H  
ATOM   2103 1HB  ASN A 133      -4.813  17.073 -16.078  1.00  0.65           H  
ATOM   2104 2HB  ASN A 133      -3.756  17.924 -17.198  1.00  0.65           H  
ATOM   2105 1HD2 ASN A 133      -6.982  19.728 -16.832  1.00  0.65           H  
ATOM   2106 2HD2 ASN A 133      -5.741  19.160 -15.760  1.00  0.65           H  
ATOM   2107  N   LEU A 134      -2.973  14.639 -16.771  1.00  0.66           N  
ATOM   2108  CA  LEU A 134      -1.676  13.979 -16.593  1.00  0.66           C  
ATOM   2109  C   LEU A 134      -1.392  13.004 -17.722  1.00  0.66           C  
ATOM   2110  O   LEU A 134      -0.265  12.925 -18.218  1.00  0.66           O  
ATOM   2111  CB  LEU A 134      -1.610  13.214 -15.264  1.00  0.66           C  
ATOM   2112  CG  LEU A 134      -1.531  14.035 -13.966  1.00  0.66           C  
ATOM   2113  CD1 LEU A 134      -1.682  13.108 -12.742  1.00  0.66           C  
ATOM   2114  CD2 LEU A 134      -0.182  14.755 -13.924  1.00  0.66           C  
ATOM   2115  H   LEU A 134      -3.694  14.534 -16.060  1.00  0.66           H  
ATOM   2116  HA  LEU A 134      -0.902  14.744 -16.592  1.00  0.66           H  
ATOM   2117 1HB  LEU A 134      -2.508  12.602 -15.200  1.00  0.66           H  
ATOM   2118 2HB  LEU A 134      -0.766  12.565 -15.298  1.00  0.66           H  
ATOM   2119  HG  LEU A 134      -2.334  14.753 -13.945  1.00  0.66           H  
ATOM   2120 1HD1 LEU A 134      -1.629  13.704 -11.828  1.00  0.66           H  
ATOM   2121 2HD1 LEU A 134      -2.646  12.599 -12.784  1.00  0.66           H  
ATOM   2122 3HD1 LEU A 134      -0.880  12.371 -12.739  1.00  0.66           H  
ATOM   2123 1HD2 LEU A 134      -0.113  15.346 -13.012  1.00  0.66           H  
ATOM   2124 2HD2 LEU A 134       0.624  14.024 -13.944  1.00  0.66           H  
ATOM   2125 3HD2 LEU A 134      -0.094  15.415 -14.791  1.00  0.66           H  
ATOM   2126  N   ALA A 135      -2.427  12.307 -18.175  1.00  0.68           N  
ATOM   2127  CA  ALA A 135      -2.326  11.329 -19.248  1.00  0.68           C  
ATOM   2128  C   ALA A 135      -1.894  11.957 -20.578  1.00  0.68           C  
ATOM   2129  O   ALA A 135      -1.489  11.249 -21.498  1.00  0.68           O  
ATOM   2130  CB  ALA A 135      -3.643  10.609 -19.420  1.00  0.68           C  
ATOM   2131  H   ALA A 135      -3.335  12.419 -17.722  1.00  0.68           H  
ATOM   2132  HA  ALA A 135      -1.577  10.603 -18.957  1.00  0.68           H  
ATOM   2133 1HB  ALA A 135      -3.543   9.850 -20.194  1.00  0.68           H  
ATOM   2134 2HB  ALA A 135      -3.923  10.138 -18.477  1.00  0.68           H  
ATOM   2135 3HB  ALA A 135      -4.409  11.331 -19.707  1.00  0.68           H  
ATOM   2136  N   LYS A 136      -2.057  13.274 -20.729  1.00  0.69           N  
ATOM   2137  CA  LYS A 136      -1.690  13.951 -21.961  1.00  0.69           C  
ATOM   2138  C   LYS A 136      -0.258  14.498 -21.917  1.00  0.69           C  
ATOM   2139  O   LYS A 136       0.222  15.073 -22.899  1.00  0.69           O  
ATOM   2140  CB  LYS A 136      -2.695  15.066 -22.260  1.00  0.69           C  
ATOM   2141  CG  LYS A 136      -4.106  14.557 -22.576  1.00  0.69           C  
ATOM   2142  CD  LYS A 136      -5.068  15.701 -22.864  1.00  0.69           C  
ATOM   2143  CE  LYS A 136      -6.457  15.187 -23.202  1.00  0.69           C  
ATOM   2144  NZ  LYS A 136      -7.415  16.302 -23.454  1.00  0.69           N  
ATOM   2145  H   LYS A 136      -2.389  13.849 -19.956  1.00  0.69           H  
ATOM   2146  HA  LYS A 136      -1.739  13.228 -22.773  1.00  0.69           H  
ATOM   2147 1HB  LYS A 136      -2.768  15.723 -21.388  1.00  0.69           H  
ATOM   2148 2HB  LYS A 136      -2.345  15.664 -23.098  1.00  0.69           H  
ATOM   2149 1HG  LYS A 136      -4.066  13.899 -23.442  1.00  0.69           H  
ATOM   2150 2HG  LYS A 136      -4.479  13.985 -21.730  1.00  0.69           H  
ATOM   2151 1HD  LYS A 136      -5.135  16.340 -21.979  1.00  0.69           H  
ATOM   2152 2HD  LYS A 136      -4.693  16.296 -23.695  1.00  0.69           H  
ATOM   2153 1HE  LYS A 136      -6.398  14.562 -24.091  1.00  0.69           H  
ATOM   2154 2HE  LYS A 136      -6.823  14.585 -22.373  1.00  0.69           H  
ATOM   2155 1HZ  LYS A 136      -8.325  15.923 -23.675  1.00  0.69           H  
ATOM   2156 2HZ  LYS A 136      -7.480  16.879 -22.625  1.00  0.69           H  
ATOM   2157 3HZ  LYS A 136      -7.087  16.861 -24.230  1.00  0.69           H  
ATOM   2158  N   SER A 137       0.419  14.342 -20.776  1.00  0.71           N  
ATOM   2159  CA  SER A 137       1.768  14.871 -20.609  1.00  0.71           C  
ATOM   2160  C   SER A 137       2.822  14.071 -21.362  1.00  0.71           C  
ATOM   2161  O   SER A 137       2.623  12.896 -21.688  1.00  0.71           O  
ATOM   2162  CB  SER A 137       2.142  14.882 -19.138  1.00  0.71           C  
ATOM   2163  OG  SER A 137       2.264  13.566 -18.630  1.00  0.71           O  
ATOM   2164  H   SER A 137      -0.005  13.846 -19.991  1.00  0.71           H  
ATOM   2165  HA  SER A 137       1.778  15.895 -20.984  1.00  0.71           H  
ATOM   2166 1HB  SER A 137       3.082  15.403 -19.019  1.00  0.71           H  
ATOM   2167 2HB  SER A 137       1.388  15.424 -18.566  1.00  0.71           H  
ATOM   2168  HG  SER A 137       1.338  13.260 -18.490  1.00  0.71           H  
ATOM   2169  N   ARG A 138       4.003  14.679 -21.546  1.00  0.74           N  
ATOM   2170  CA  ARG A 138       5.112  13.971 -22.182  1.00  0.74           C  
ATOM   2171  C   ARG A 138       5.508  12.772 -21.342  1.00  0.74           C  
ATOM   2172  O   ARG A 138       5.816  11.717 -21.877  1.00  0.74           O  
ATOM   2173  CB  ARG A 138       6.310  14.882 -22.369  1.00  0.74           C  
ATOM   2174  CG  ARG A 138       6.131  15.959 -23.434  1.00  0.74           C  
ATOM   2175  CD  ARG A 138       7.322  16.854 -23.529  1.00  0.74           C  
ATOM   2176  NE  ARG A 138       7.150  17.882 -24.549  1.00  0.74           N  
ATOM   2177  CZ  ARG A 138       8.002  18.908 -24.760  1.00  0.74           C  
ATOM   2178  NH1 ARG A 138       9.081  19.033 -24.019  1.00  0.74           N  
ATOM   2179  NH2 ARG A 138       7.752  19.788 -25.714  1.00  0.74           N  
ATOM   2180  H   ARG A 138       4.118  15.642 -21.265  1.00  0.74           H  
ATOM   2181  HA  ARG A 138       4.785  13.620 -23.161  1.00  0.74           H  
ATOM   2182 1HB  ARG A 138       6.542  15.377 -21.429  1.00  0.74           H  
ATOM   2183 2HB  ARG A 138       7.180  14.282 -22.644  1.00  0.74           H  
ATOM   2184 1HG  ARG A 138       5.982  15.485 -24.404  1.00  0.74           H  
ATOM   2185 2HG  ARG A 138       5.260  16.568 -23.191  1.00  0.74           H  
ATOM   2186 1HD  ARG A 138       7.482  17.349 -22.571  1.00  0.74           H  
ATOM   2187 2HD  ARG A 138       8.201  16.264 -23.784  1.00  0.74           H  
ATOM   2188  HE  ARG A 138       6.333  17.822 -25.141  1.00  0.74           H  
ATOM   2189 1HH1 ARG A 138       9.273  18.362 -23.289  1.00  0.74           H  
ATOM   2190 2HH1 ARG A 138       9.716  19.801 -24.179  1.00  0.74           H  
ATOM   2191 1HH2 ARG A 138       6.923  19.694 -26.285  1.00  0.74           H  
ATOM   2192 2HH2 ARG A 138       8.389  20.555 -25.872  1.00  0.74           H  
ATOM   2193  N   TRP A 139       5.433  12.925 -20.026  1.00  0.76           N  
ATOM   2194  CA  TRP A 139       5.746  11.864 -19.083  1.00  0.76           C  
ATOM   2195  C   TRP A 139       4.874  10.665 -19.320  1.00  0.76           C  
ATOM   2196  O   TRP A 139       5.378   9.539 -19.416  1.00  0.76           O  
ATOM   2197  CB  TRP A 139       5.616  12.422 -17.672  1.00  0.76           C  
ATOM   2198  CG  TRP A 139       5.558  11.474 -16.489  1.00  0.76           C  
ATOM   2199  CD1 TRP A 139       6.565  10.776 -15.876  1.00  0.76           C  
ATOM   2200  CD2 TRP A 139       4.378  11.275 -15.668  1.00  0.76           C  
ATOM   2201  NE1 TRP A 139       6.074  10.126 -14.752  1.00  0.76           N  
ATOM   2202  CE2 TRP A 139       4.740  10.440 -14.614  1.00  0.76           C  
ATOM   2203  CE3 TRP A 139       3.063  11.758 -15.736  1.00  0.76           C  
ATOM   2204  CZ2 TRP A 139       3.836  10.075 -13.643  1.00  0.76           C  
ATOM   2205  CZ3 TRP A 139       2.167  11.386 -14.765  1.00  0.76           C  
ATOM   2206  CH2 TRP A 139       2.530  10.574 -13.752  1.00  0.76           C  
ATOM   2207  H   TRP A 139       5.150  13.823 -19.665  1.00  0.76           H  
ATOM   2208  HA  TRP A 139       6.785  11.567 -19.236  1.00  0.76           H  
ATOM   2209 1HB  TRP A 139       6.444  13.099 -17.511  1.00  0.76           H  
ATOM   2210 2HB  TRP A 139       4.710  13.022 -17.632  1.00  0.76           H  
ATOM   2211  HD1 TRP A 139       7.599  10.743 -16.214  1.00  0.76           H  
ATOM   2212  HE1 TRP A 139       6.616   9.529 -14.100  1.00  0.76           H  
ATOM   2213  HE3 TRP A 139       2.760  12.416 -16.541  1.00  0.76           H  
ATOM   2214  HZ2 TRP A 139       4.118   9.430 -12.818  1.00  0.76           H  
ATOM   2215  HZ3 TRP A 139       1.163  11.760 -14.829  1.00  0.76           H  
ATOM   2216  HH2 TRP A 139       1.783  10.316 -13.014  1.00  0.76           H  
ATOM   2217  N   TYR A 140       3.572  10.889 -19.453  1.00  0.79           N  
ATOM   2218  CA  TYR A 140       2.711   9.761 -19.731  1.00  0.79           C  
ATOM   2219  C   TYR A 140       3.133   9.071 -21.010  1.00  0.79           C  
ATOM   2220  O   TYR A 140       3.275   7.859 -21.043  1.00  0.79           O  
ATOM   2221  CB  TYR A 140       1.250  10.138 -19.841  1.00  0.79           C  
ATOM   2222  CG  TYR A 140       0.387   8.916 -20.090  1.00  0.79           C  
ATOM   2223  CD1 TYR A 140       0.037   8.114 -19.026  1.00  0.79           C  
ATOM   2224  CD2 TYR A 140      -0.030   8.589 -21.359  1.00  0.79           C  
ATOM   2225  CE1 TYR A 140      -0.727   6.997 -19.211  1.00  0.79           C  
ATOM   2226  CE2 TYR A 140      -0.800   7.465 -21.558  1.00  0.79           C  
ATOM   2227  CZ  TYR A 140      -1.150   6.668 -20.485  1.00  0.79           C  
ATOM   2228  OH  TYR A 140      -1.921   5.546 -20.684  1.00  0.79           O  
ATOM   2229  H   TYR A 140       3.189  11.833 -19.362  1.00  0.79           H  
ATOM   2230  HA  TYR A 140       2.824   9.045 -18.942  1.00  0.79           H  
ATOM   2231 1HB  TYR A 140       0.922  10.619 -18.918  1.00  0.79           H  
ATOM   2232 2HB  TYR A 140       1.105  10.847 -20.660  1.00  0.79           H  
ATOM   2233  HD1 TYR A 140       0.369   8.375 -18.041  1.00  0.79           H  
ATOM   2234  HD2 TYR A 140       0.249   9.223 -22.203  1.00  0.79           H  
ATOM   2235  HE1 TYR A 140      -0.997   6.377 -18.361  1.00  0.79           H  
ATOM   2236  HE2 TYR A 140      -1.132   7.207 -22.564  1.00  0.79           H  
ATOM   2237  HH  TYR A 140      -2.113   5.452 -21.620  1.00  0.79           H  
ATOM   2238  N   ASN A 141       3.334   9.838 -22.074  1.00  0.81           N  
ATOM   2239  CA  ASN A 141       3.692   9.236 -23.350  1.00  0.81           C  
ATOM   2240  C   ASN A 141       5.055   8.528 -23.336  1.00  0.81           C  
ATOM   2241  O   ASN A 141       5.230   7.501 -23.996  1.00  0.81           O  
ATOM   2242  CB  ASN A 141       3.631  10.299 -24.424  1.00  0.81           C  
ATOM   2243  CG  ASN A 141       2.205  10.646 -24.771  1.00  0.81           C  
ATOM   2244  OD1 ASN A 141       1.305   9.817 -24.587  1.00  0.81           O  
ATOM   2245  ND2 ASN A 141       1.983  11.840 -25.256  1.00  0.81           N  
ATOM   2246  H   ASN A 141       3.215  10.852 -21.994  1.00  0.81           H  
ATOM   2247  HA  ASN A 141       2.944   8.477 -23.579  1.00  0.81           H  
ATOM   2248 1HB  ASN A 141       4.142  11.198 -24.070  1.00  0.81           H  
ATOM   2249 2HB  ASN A 141       4.148   9.952 -25.317  1.00  0.81           H  
ATOM   2250 1HD2 ASN A 141       1.051  12.118 -25.492  1.00  0.81           H  
ATOM   2251 2HD2 ASN A 141       2.741  12.478 -25.381  1.00  0.81           H  
ATOM   2252  N   GLN A 142       6.016   9.061 -22.578  1.00  0.83           N  
ATOM   2253  CA  GLN A 142       7.345   8.464 -22.471  1.00  0.83           C  
ATOM   2254  C   GLN A 142       7.344   7.158 -21.686  1.00  0.83           C  
ATOM   2255  O   GLN A 142       8.024   6.201 -22.071  1.00  0.83           O  
ATOM   2256  CB  GLN A 142       8.309   9.451 -21.808  1.00  0.83           C  
ATOM   2257  CG  GLN A 142       8.664  10.664 -22.661  1.00  0.83           C  
ATOM   2258  CD  GLN A 142       9.409  11.727 -21.871  1.00  0.83           C  
ATOM   2259  OE1 GLN A 142       9.278  11.828 -20.644  1.00  0.83           O  
ATOM   2260  NE2 GLN A 142      10.196  12.534 -22.572  1.00  0.83           N  
ATOM   2261  H   GLN A 142       5.825   9.922 -22.076  1.00  0.83           H  
ATOM   2262  HA  GLN A 142       7.701   8.252 -23.476  1.00  0.83           H  
ATOM   2263 1HB  GLN A 142       7.858   9.817 -20.883  1.00  0.83           H  
ATOM   2264 2HB  GLN A 142       9.229   8.935 -21.541  1.00  0.83           H  
ATOM   2265 1HG  GLN A 142       9.319  10.329 -23.463  1.00  0.83           H  
ATOM   2266 2HG  GLN A 142       7.771  11.096 -23.086  1.00  0.83           H  
ATOM   2267 1HE2 GLN A 142      10.715  13.254 -22.110  1.00  0.83           H  
ATOM   2268 2HE2 GLN A 142      10.272  12.419 -23.563  1.00  0.83           H  
ATOM   2269  N   THR A 143       6.583   7.114 -20.585  1.00  0.84           N  
ATOM   2270  CA  THR A 143       6.545   5.927 -19.742  1.00  0.84           C  
ATOM   2271  C   THR A 143       5.132   5.497 -19.326  1.00  0.84           C  
ATOM   2272  O   THR A 143       4.889   5.383 -18.118  1.00  0.84           O  
ATOM   2273  CB  THR A 143       7.322   6.192 -18.438  1.00  0.84           C  
ATOM   2274  OG1 THR A 143       6.754   7.330 -17.759  1.00  0.84           O  
ATOM   2275  CG2 THR A 143       8.792   6.463 -18.708  1.00  0.84           C  
ATOM   2276  H   THR A 143       6.039   7.937 -20.313  1.00  0.84           H  
ATOM   2277  HA  THR A 143       7.011   5.105 -20.283  1.00  0.84           H  
ATOM   2278  HB  THR A 143       7.243   5.318 -17.796  1.00  0.84           H  
ATOM   2279  HG1 THR A 143       6.587   8.062 -18.393  1.00  0.84           H  
ATOM   2280 1HG2 THR A 143       9.307   6.635 -17.764  1.00  0.84           H  
ATOM   2281 2HG2 THR A 143       9.233   5.603 -19.213  1.00  0.84           H  
ATOM   2282 3HG2 THR A 143       8.898   7.343 -19.335  1.00  0.84           H  
ATOM   2283  N   PRO A 144       4.213   5.153 -20.257  1.00  0.83           N  
ATOM   2284  CA  PRO A 144       2.794   4.929 -20.005  1.00  0.83           C  
ATOM   2285  C   PRO A 144       2.487   3.983 -18.862  1.00  0.83           C  
ATOM   2286  O   PRO A 144       1.522   4.181 -18.137  1.00  0.83           O  
ATOM   2287  CB  PRO A 144       2.327   4.287 -21.316  1.00  0.83           C  
ATOM   2288  CG  PRO A 144       3.244   4.845 -22.355  1.00  0.83           C  
ATOM   2289  CD  PRO A 144       4.599   4.911 -21.673  1.00  0.83           C  
ATOM   2290  HA  PRO A 144       2.299   5.900 -19.846  1.00  0.83           H  
ATOM   2291 1HB  PRO A 144       2.377   3.190 -21.237  1.00  0.83           H  
ATOM   2292 2HB  PRO A 144       1.274   4.546 -21.498  1.00  0.83           H  
ATOM   2293 1HG  PRO A 144       3.251   4.209 -23.250  1.00  0.83           H  
ATOM   2294 2HG  PRO A 144       2.895   5.842 -22.674  1.00  0.83           H  
ATOM   2295 1HD  PRO A 144       5.158   3.975 -21.779  1.00  0.83           H  
ATOM   2296 2HD  PRO A 144       5.106   5.740 -22.113  1.00  0.83           H  
ATOM   2297  N   ASN A 145       3.322   2.972 -18.649  1.00  0.81           N  
ATOM   2298  CA  ASN A 145       3.038   2.014 -17.587  1.00  0.81           C  
ATOM   2299  C   ASN A 145       3.277   2.581 -16.194  1.00  0.81           C  
ATOM   2300  O   ASN A 145       2.557   2.272 -15.239  1.00  0.81           O  
ATOM   2301  CB  ASN A 145       3.874   0.771 -17.799  1.00  0.81           C  
ATOM   2302  CG  ASN A 145       3.396  -0.035 -18.971  1.00  0.81           C  
ATOM   2303  OD1 ASN A 145       2.224   0.034 -19.364  1.00  0.81           O  
ATOM   2304  ND2 ASN A 145       4.285  -0.798 -19.550  1.00  0.81           N  
ATOM   2305  H   ASN A 145       4.129   2.841 -19.239  1.00  0.81           H  
ATOM   2306  HA  ASN A 145       1.983   1.741 -17.646  1.00  0.81           H  
ATOM   2307 1HB  ASN A 145       4.914   1.056 -17.962  1.00  0.81           H  
ATOM   2308 2HB  ASN A 145       3.839   0.153 -16.902  1.00  0.81           H  
ATOM   2309 1HD2 ASN A 145       4.027  -1.357 -20.339  1.00  0.81           H  
ATOM   2310 2HD2 ASN A 145       5.223  -0.824 -19.207  1.00  0.81           H  
ATOM   2311  N   ARG A 146       4.289   3.425 -16.060  1.00  0.78           N  
ATOM   2312  CA  ARG A 146       4.590   3.948 -14.743  1.00  0.78           C  
ATOM   2313  C   ARG A 146       3.651   5.097 -14.508  1.00  0.78           C  
ATOM   2314  O   ARG A 146       3.061   5.247 -13.433  1.00  0.78           O  
ATOM   2315  CB  ARG A 146       6.033   4.413 -14.639  1.00  0.78           C  
ATOM   2316  CG  ARG A 146       7.074   3.303 -14.679  1.00  0.78           C  
ATOM   2317  CD  ARG A 146       8.453   3.839 -14.531  1.00  0.78           C  
ATOM   2318  NE  ARG A 146       9.458   2.783 -14.560  1.00  0.78           N  
ATOM   2319  CZ  ARG A 146      10.103   2.343 -15.650  1.00  0.78           C  
ATOM   2320  NH1 ARG A 146       9.872   2.855 -16.840  1.00  0.78           N  
ATOM   2321  NH2 ARG A 146      10.978   1.381 -15.482  1.00  0.78           N  
ATOM   2322  H   ARG A 146       4.812   3.741 -16.871  1.00  0.78           H  
ATOM   2323  HA  ARG A 146       4.408   3.178 -13.991  1.00  0.78           H  
ATOM   2324 1HB  ARG A 146       6.249   5.105 -15.455  1.00  0.78           H  
ATOM   2325 2HB  ARG A 146       6.171   4.960 -13.705  1.00  0.78           H  
ATOM   2326 1HG  ARG A 146       6.893   2.613 -13.852  1.00  0.78           H  
ATOM   2327 2HG  ARG A 146       7.005   2.769 -15.626  1.00  0.78           H  
ATOM   2328 1HD  ARG A 146       8.661   4.534 -15.344  1.00  0.78           H  
ATOM   2329 2HD  ARG A 146       8.537   4.362 -13.576  1.00  0.78           H  
ATOM   2330  HE  ARG A 146       9.710   2.311 -13.680  1.00  0.78           H  
ATOM   2331 1HH1 ARG A 146       9.196   3.597 -16.943  1.00  0.78           H  
ATOM   2332 2HH1 ARG A 146      10.373   2.506 -17.644  1.00  0.78           H  
ATOM   2333 1HH2 ARG A 146      11.116   1.030 -14.520  1.00  0.78           H  
ATOM   2334 2HH2 ARG A 146      11.496   1.008 -16.261  1.00  0.78           H  
ATOM   2335  N   ALA A 147       3.486   5.913 -15.540  1.00  0.74           N  
ATOM   2336  CA  ALA A 147       2.629   7.057 -15.397  1.00  0.74           C  
ATOM   2337  C   ALA A 147       1.205   6.607 -15.112  1.00  0.74           C  
ATOM   2338  O   ALA A 147       0.549   7.173 -14.247  1.00  0.74           O  
ATOM   2339  CB  ALA A 147       2.717   7.900 -16.627  1.00  0.74           C  
ATOM   2340  H   ALA A 147       3.969   5.742 -16.424  1.00  0.74           H  
ATOM   2341  HA  ALA A 147       2.971   7.631 -14.544  1.00  0.74           H  
ATOM   2342 1HB  ALA A 147       2.088   8.779 -16.516  1.00  0.74           H  
ATOM   2343 2HB  ALA A 147       3.755   8.209 -16.784  1.00  0.74           H  
ATOM   2344 3HB  ALA A 147       2.386   7.303 -17.474  1.00  0.74           H  
ATOM   2345  N   LYS A 148       0.733   5.546 -15.782  1.00  0.71           N  
ATOM   2346  CA  LYS A 148      -0.611   5.040 -15.545  1.00  0.71           C  
ATOM   2347  C   LYS A 148      -0.791   4.640 -14.089  1.00  0.71           C  
ATOM   2348  O   LYS A 148      -1.821   4.950 -13.479  1.00  0.71           O  
ATOM   2349  CB  LYS A 148      -0.921   3.858 -16.467  1.00  0.71           C  
ATOM   2350  CG  LYS A 148      -2.315   3.276 -16.309  1.00  0.71           C  
ATOM   2351  CD  LYS A 148      -2.557   2.156 -17.314  1.00  0.71           C  
ATOM   2352  CE  LYS A 148      -3.941   1.540 -17.138  1.00  0.71           C  
ATOM   2353  NZ  LYS A 148      -4.188   0.443 -18.114  1.00  0.71           N  
ATOM   2354  H   LYS A 148       1.286   5.086 -16.501  1.00  0.71           H  
ATOM   2355  HA  LYS A 148      -1.320   5.836 -15.766  1.00  0.71           H  
ATOM   2356 1HB  LYS A 148      -0.833   4.174 -17.502  1.00  0.71           H  
ATOM   2357 2HB  LYS A 148      -0.188   3.064 -16.303  1.00  0.71           H  
ATOM   2358 1HG  LYS A 148      -2.428   2.881 -15.297  1.00  0.71           H  
ATOM   2359 2HG  LYS A 148      -3.055   4.059 -16.461  1.00  0.71           H  
ATOM   2360 1HD  LYS A 148      -2.470   2.556 -18.327  1.00  0.71           H  
ATOM   2361 2HD  LYS A 148      -1.799   1.382 -17.182  1.00  0.71           H  
ATOM   2362 1HE  LYS A 148      -4.027   1.142 -16.128  1.00  0.71           H  
ATOM   2363 2HE  LYS A 148      -4.696   2.314 -17.278  1.00  0.71           H  
ATOM   2364 1HZ  LYS A 148      -5.113   0.063 -17.966  1.00  0.71           H  
ATOM   2365 2HZ  LYS A 148      -4.121   0.808 -19.054  1.00  0.71           H  
ATOM   2366 3HZ  LYS A 148      -3.501  -0.284 -17.985  1.00  0.71           H  
ATOM   2367  N   ARG A 149       0.206   3.958 -13.505  1.00  0.68           N  
ATOM   2368  CA  ARG A 149       0.092   3.580 -12.101  1.00  0.68           C  
ATOM   2369  C   ARG A 149      -0.003   4.795 -11.169  1.00  0.68           C  
ATOM   2370  O   ARG A 149      -0.802   4.811 -10.217  1.00  0.68           O  
ATOM   2371  CB  ARG A 149       1.260   2.689 -11.694  1.00  0.68           C  
ATOM   2372  CG  ARG A 149       1.177   1.260 -12.228  1.00  0.68           C  
ATOM   2373  CD  ARG A 149       2.159   0.317 -11.575  1.00  0.68           C  
ATOM   2374  NE  ARG A 149       3.575   0.528 -11.958  1.00  0.68           N  
ATOM   2375  CZ  ARG A 149       4.154  -0.057 -13.026  1.00  0.68           C  
ATOM   2376  NH1 ARG A 149       3.453  -0.845 -13.819  1.00  0.68           N  
ATOM   2377  NH2 ARG A 149       5.428   0.160 -13.255  1.00  0.68           N  
ATOM   2378  H   ARG A 149       1.038   3.683 -14.036  1.00  0.68           H  
ATOM   2379  HA  ARG A 149      -0.820   3.002 -12.000  1.00  0.68           H  
ATOM   2380 1HB  ARG A 149       2.197   3.125 -12.045  1.00  0.68           H  
ATOM   2381 2HB  ARG A 149       1.309   2.631 -10.617  1.00  0.68           H  
ATOM   2382 1HG  ARG A 149       0.177   0.869 -12.047  1.00  0.68           H  
ATOM   2383 2HG  ARG A 149       1.368   1.264 -13.296  1.00  0.68           H  
ATOM   2384 1HD  ARG A 149       2.078   0.436 -10.504  1.00  0.68           H  
ATOM   2385 2HD  ARG A 149       1.889  -0.707 -11.830  1.00  0.68           H  
ATOM   2386  HE  ARG A 149       4.196   1.128 -11.377  1.00  0.68           H  
ATOM   2387 1HH1 ARG A 149       2.473  -1.007 -13.626  1.00  0.68           H  
ATOM   2388 2HH1 ARG A 149       3.893  -1.284 -14.609  1.00  0.68           H  
ATOM   2389 1HH2 ARG A 149       5.943   0.765 -12.595  1.00  0.68           H  
ATOM   2390 2HH2 ARG A 149       5.892  -0.271 -14.033  1.00  0.68           H  
ATOM   2391  N   VAL A 150       0.774   5.835 -11.466  1.00  0.66           N  
ATOM   2392  CA  VAL A 150       0.743   7.060 -10.668  1.00  0.66           C  
ATOM   2393  C   VAL A 150      -0.592   7.783 -10.816  1.00  0.66           C  
ATOM   2394  O   VAL A 150      -1.199   8.221  -9.835  1.00  0.66           O  
ATOM   2395  CB  VAL A 150       1.878   7.991 -11.087  1.00  0.66           C  
ATOM   2396  CG1 VAL A 150       1.723   9.310 -10.423  1.00  0.66           C  
ATOM   2397  CG2 VAL A 150       3.221   7.375 -10.691  1.00  0.66           C  
ATOM   2398  H   VAL A 150       1.422   5.762 -12.257  1.00  0.66           H  
ATOM   2399  HA  VAL A 150       0.881   6.790  -9.621  1.00  0.66           H  
ATOM   2400  HB  VAL A 150       1.836   8.134 -12.162  1.00  0.66           H  
ATOM   2401 1HG1 VAL A 150       2.513   9.936 -10.745  1.00  0.66           H  
ATOM   2402 2HG1 VAL A 150       0.771   9.743 -10.707  1.00  0.66           H  
ATOM   2403 3HG1 VAL A 150       1.773   9.187  -9.356  1.00  0.66           H  
ATOM   2404 1HG2 VAL A 150       4.035   8.031 -10.990  1.00  0.66           H  
ATOM   2405 2HG2 VAL A 150       3.254   7.233  -9.611  1.00  0.66           H  
ATOM   2406 3HG2 VAL A 150       3.335   6.409 -11.184  1.00  0.66           H  
ATOM   2407  N   ILE A 151      -1.056   7.877 -12.053  1.00  0.65           N  
ATOM   2408  CA  ILE A 151      -2.306   8.528 -12.384  1.00  0.65           C  
ATOM   2409  C   ILE A 151      -3.487   7.821 -11.741  1.00  0.65           C  
ATOM   2410  O   ILE A 151      -4.367   8.474 -11.177  1.00  0.65           O  
ATOM   2411  CB  ILE A 151      -2.463   8.601 -13.898  1.00  0.65           C  
ATOM   2412  CG1 ILE A 151      -1.415   9.579 -14.462  1.00  0.65           C  
ATOM   2413  CG2 ILE A 151      -3.806   9.053 -14.232  1.00  0.65           C  
ATOM   2414  CD1 ILE A 151      -1.268   9.528 -15.960  1.00  0.65           C  
ATOM   2415  H   ILE A 151      -0.501   7.490 -12.811  1.00  0.65           H  
ATOM   2416  HA  ILE A 151      -2.273   9.543 -12.009  1.00  0.65           H  
ATOM   2417  HB  ILE A 151      -2.279   7.622 -14.335  1.00  0.65           H  
ATOM   2418 1HG1 ILE A 151      -1.699  10.570 -14.180  1.00  0.65           H  
ATOM   2419 2HG1 ILE A 151      -0.454   9.361 -14.010  1.00  0.65           H  
ATOM   2420 1HG2 ILE A 151      -3.917   9.122 -15.315  1.00  0.65           H  
ATOM   2421 2HG2 ILE A 151      -4.540   8.355 -13.833  1.00  0.65           H  
ATOM   2422 3HG2 ILE A 151      -3.939  10.021 -13.786  1.00  0.65           H  
ATOM   2423 1HD1 ILE A 151      -0.513  10.243 -16.284  1.00  0.65           H  
ATOM   2424 2HD1 ILE A 151      -0.968   8.526 -16.241  1.00  0.65           H  
ATOM   2425 3HD1 ILE A 151      -2.220   9.770 -16.426  1.00  0.65           H  
ATOM   2426  N   THR A 152      -3.499   6.491 -11.802  1.00  0.64           N  
ATOM   2427  CA  THR A 152      -4.548   5.690 -11.195  1.00  0.64           C  
ATOM   2428  C   THR A 152      -4.556   5.926  -9.691  1.00  0.64           C  
ATOM   2429  O   THR A 152      -5.620   6.040  -9.070  1.00  0.64           O  
ATOM   2430  CB  THR A 152      -4.343   4.209 -11.483  1.00  0.64           C  
ATOM   2431  OG1 THR A 152      -4.362   4.000 -12.900  1.00  0.64           O  
ATOM   2432  CG2 THR A 152      -5.433   3.387 -10.812  1.00  0.64           C  
ATOM   2433  H   THR A 152      -2.757   6.009 -12.306  1.00  0.64           H  
ATOM   2434  HA  THR A 152      -5.509   5.999 -11.602  1.00  0.64           H  
ATOM   2435  HB  THR A 152      -3.368   3.906 -11.104  1.00  0.64           H  
ATOM   2436  HG1 THR A 152      -3.568   4.452 -13.279  1.00  0.64           H  
ATOM   2437 1HG2 THR A 152      -5.272   2.331 -11.023  1.00  0.64           H  
ATOM   2438 2HG2 THR A 152      -5.399   3.552  -9.733  1.00  0.64           H  
ATOM   2439 3HG2 THR A 152      -6.407   3.690 -11.195  1.00  0.64           H  
ATOM   2440  N   THR A 153      -3.367   5.988  -9.086  1.00  0.64           N  
ATOM   2441  CA  THR A 153      -3.276   6.246  -7.662  1.00  0.64           C  
ATOM   2442  C   THR A 153      -3.946   7.594  -7.357  1.00  0.64           C  
ATOM   2443  O   THR A 153      -4.765   7.697  -6.438  1.00  0.64           O  
ATOM   2444  CB  THR A 153      -1.808   6.249  -7.197  1.00  0.64           C  
ATOM   2445  OG1 THR A 153      -1.214   4.960  -7.466  1.00  0.64           O  
ATOM   2446  CG2 THR A 153      -1.735   6.546  -5.717  1.00  0.64           C  
ATOM   2447  H   THR A 153      -2.507   5.837  -9.614  1.00  0.64           H  
ATOM   2448  HA  THR A 153      -3.809   5.462  -7.125  1.00  0.64           H  
ATOM   2449  HB  THR A 153      -1.256   7.006  -7.730  1.00  0.64           H  
ATOM   2450  HG1 THR A 153      -1.140   4.844  -8.445  1.00  0.64           H  
ATOM   2451 1HG2 THR A 153      -0.699   6.544  -5.389  1.00  0.64           H  
ATOM   2452 2HG2 THR A 153      -2.177   7.524  -5.524  1.00  0.64           H  
ATOM   2453 3HG2 THR A 153      -2.281   5.788  -5.181  1.00  0.64           H  
ATOM   2454  N   PHE A 154      -3.659   8.632  -8.162  1.00  0.64           N  
ATOM   2455  CA  PHE A 154      -4.318   9.923  -7.940  1.00  0.64           C  
ATOM   2456  C   PHE A 154      -5.840   9.841  -8.127  1.00  0.64           C  
ATOM   2457  O   PHE A 154      -6.607  10.397  -7.336  1.00  0.64           O  
ATOM   2458  CB  PHE A 154      -3.804  11.001  -8.895  1.00  0.64           C  
ATOM   2459  CG  PHE A 154      -2.492  11.592  -8.571  1.00  0.64           C  
ATOM   2460  CD1 PHE A 154      -1.499  11.524  -9.487  1.00  0.64           C  
ATOM   2461  CD2 PHE A 154      -2.252  12.242  -7.368  1.00  0.64           C  
ATOM   2462  CE1 PHE A 154      -0.301  12.074  -9.256  1.00  0.64           C  
ATOM   2463  CE2 PHE A 154      -1.020  12.810  -7.129  1.00  0.64           C  
ATOM   2464  CZ  PHE A 154      -0.045  12.726  -8.081  1.00  0.64           C  
ATOM   2465  H   PHE A 154      -2.964   8.521  -8.905  1.00  0.64           H  
ATOM   2466  HA  PHE A 154      -4.107  10.243  -6.929  1.00  0.64           H  
ATOM   2467 1HB  PHE A 154      -3.740  10.582  -9.897  1.00  0.64           H  
ATOM   2468 2HB  PHE A 154      -4.534  11.807  -8.937  1.00  0.64           H  
ATOM   2469  HD1 PHE A 154      -1.685  11.017 -10.424  1.00  0.64           H  
ATOM   2470  HD2 PHE A 154      -3.044  12.306  -6.625  1.00  0.64           H  
ATOM   2471  HE1 PHE A 154       0.444  11.988 -10.016  1.00  0.64           H  
ATOM   2472  HE2 PHE A 154      -0.814  13.320  -6.198  1.00  0.64           H  
ATOM   2473  HZ  PHE A 154       0.923  13.169  -7.904  1.00  0.64           H  
ATOM   2474  N   ARG A 155      -6.292   9.090  -9.135  1.00  0.65           N  
ATOM   2475  CA  ARG A 155      -7.726   8.968  -9.385  1.00  0.65           C  
ATOM   2476  C   ARG A 155      -8.497   8.262  -8.282  1.00  0.65           C  
ATOM   2477  O   ARG A 155      -9.607   8.669  -7.928  1.00  0.65           O  
ATOM   2478  CB  ARG A 155      -8.023   8.160 -10.629  1.00  0.65           C  
ATOM   2479  CG  ARG A 155      -7.692   8.763 -11.904  1.00  0.65           C  
ATOM   2480  CD  ARG A 155      -8.119   7.894 -13.020  1.00  0.65           C  
ATOM   2481  NE  ARG A 155      -9.570   7.834 -13.095  1.00  0.65           N  
ATOM   2482  CZ  ARG A 155     -10.293   6.881 -13.694  1.00  0.65           C  
ATOM   2483  NH1 ARG A 155      -9.722   5.856 -14.300  1.00  0.65           N  
ATOM   2484  NH2 ARG A 155     -11.599   7.009 -13.649  1.00  0.65           N  
ATOM   2485  H   ARG A 155      -5.628   8.648  -9.769  1.00  0.65           H  
ATOM   2486  HA  ARG A 155      -8.125   9.961  -9.531  1.00  0.65           H  
ATOM   2487 1HB  ARG A 155      -7.487   7.218 -10.574  1.00  0.65           H  
ATOM   2488 2HB  ARG A 155      -9.088   7.927 -10.652  1.00  0.65           H  
ATOM   2489 1HG  ARG A 155      -8.218   9.714 -11.979  1.00  0.65           H  
ATOM   2490 2HG  ARG A 155      -6.627   8.915 -11.964  1.00  0.65           H  
ATOM   2491 1HD  ARG A 155      -7.743   8.282 -13.960  1.00  0.65           H  
ATOM   2492 2HD  ARG A 155      -7.740   6.886 -12.860  1.00  0.65           H  
ATOM   2493  HE  ARG A 155     -10.118   8.601 -12.658  1.00  0.65           H  
ATOM   2494 1HH1 ARG A 155      -8.715   5.778 -14.320  1.00  0.65           H  
ATOM   2495 2HH1 ARG A 155     -10.292   5.151 -14.742  1.00  0.65           H  
ATOM   2496 1HH2 ARG A 155     -11.975   7.838 -13.148  1.00  0.65           H  
ATOM   2497 2HH2 ARG A 155     -12.204   6.327 -14.076  1.00  0.65           H  
ATOM   2498  N   THR A 156      -7.908   7.200  -7.730  1.00  0.66           N  
ATOM   2499  CA  THR A 156      -8.633   6.364  -6.789  1.00  0.66           C  
ATOM   2500  C   THR A 156      -8.310   6.567  -5.320  1.00  0.66           C  
ATOM   2501  O   THR A 156      -9.146   6.278  -4.464  1.00  0.66           O  
ATOM   2502  CB  THR A 156      -8.314   4.899  -7.093  1.00  0.66           C  
ATOM   2503  OG1 THR A 156      -6.896   4.682  -6.877  1.00  0.66           O  
ATOM   2504  CG2 THR A 156      -8.650   4.570  -8.542  1.00  0.66           C  
ATOM   2505  H   THR A 156      -6.976   6.926  -8.044  1.00  0.66           H  
ATOM   2506  HA  THR A 156      -9.698   6.543  -6.929  1.00  0.66           H  
ATOM   2507  HB  THR A 156      -8.886   4.256  -6.430  1.00  0.66           H  
ATOM   2508  HG1 THR A 156      -6.394   5.168  -7.587  1.00  0.66           H  
ATOM   2509 1HG2 THR A 156      -8.407   3.527  -8.744  1.00  0.66           H  
ATOM   2510 2HG2 THR A 156      -9.712   4.737  -8.718  1.00  0.66           H  
ATOM   2511 3HG2 THR A 156      -8.070   5.207  -9.205  1.00  0.66           H  
ATOM   2512  N   GLY A 157      -7.117   7.051  -5.000  1.00  0.67           N  
ATOM   2513  CA  GLY A 157      -6.733   7.176  -3.604  1.00  0.67           C  
ATOM   2514  C   GLY A 157      -6.232   5.862  -3.051  1.00  0.67           C  
ATOM   2515  O   GLY A 157      -6.047   5.718  -1.840  1.00  0.67           O  
ATOM   2516  H   GLY A 157      -6.434   7.299  -5.712  1.00  0.67           H  
ATOM   2517 1HA  GLY A 157      -5.952   7.929  -3.512  1.00  0.67           H  
ATOM   2518 2HA  GLY A 157      -7.583   7.510  -3.016  1.00  0.67           H  
ATOM   2519  N   THR A 158      -6.005   4.890  -3.929  1.00  0.68           N  
ATOM   2520  CA  THR A 158      -5.543   3.605  -3.472  1.00  0.68           C  
ATOM   2521  C   THR A 158      -4.231   3.267  -4.138  1.00  0.68           C  
ATOM   2522  O   THR A 158      -3.837   3.877  -5.124  1.00  0.68           O  
ATOM   2523  CB  THR A 158      -6.493   2.497  -3.905  1.00  0.68           C  
ATOM   2524  OG1 THR A 158      -6.325   2.307  -5.320  1.00  0.68           O  
ATOM   2525  CG2 THR A 158      -7.934   2.876  -3.620  1.00  0.68           C  
ATOM   2526  H   THR A 158      -6.198   5.022  -4.923  1.00  0.68           H  
ATOM   2527  HA  THR A 158      -5.408   3.616  -2.392  1.00  0.68           H  
ATOM   2528  HB  THR A 158      -6.248   1.571  -3.384  1.00  0.68           H  
ATOM   2529  HG1 THR A 158      -6.569   3.132  -5.805  1.00  0.68           H  
ATOM   2530 1HG2 THR A 158      -8.588   2.071  -3.958  1.00  0.68           H  
ATOM   2531 2HG2 THR A 158      -8.065   3.029  -2.550  1.00  0.68           H  
ATOM   2532 3HG2 THR A 158      -8.183   3.788  -4.146  1.00  0.68           H  
ATOM   2533  N   TRP A 159      -3.606   2.218  -3.652  1.00  0.69           N  
ATOM   2534  CA  TRP A 159      -2.414   1.676  -4.272  1.00  0.69           C  
ATOM   2535  C   TRP A 159      -2.744   0.398  -5.044  1.00  0.69           C  
ATOM   2536  O   TRP A 159      -1.867  -0.423  -5.305  1.00  0.69           O  
ATOM   2537  CB  TRP A 159      -1.343   1.442  -3.212  1.00  0.69           C  
ATOM   2538  CG  TRP A 159      -0.669   2.699  -2.744  1.00  0.69           C  
ATOM   2539  CD1 TRP A 159      -0.419   3.798  -3.496  1.00  0.69           C  
ATOM   2540  CD2 TRP A 159      -0.175   3.006  -1.418  1.00  0.69           C  
ATOM   2541  NE1 TRP A 159       0.216   4.754  -2.741  1.00  0.69           N  
ATOM   2542  CE2 TRP A 159       0.370   4.289  -1.473  1.00  0.69           C  
ATOM   2543  CE3 TRP A 159      -0.152   2.307  -0.210  1.00  0.69           C  
ATOM   2544  CZ2 TRP A 159       0.938   4.892  -0.369  1.00  0.69           C  
ATOM   2545  CZ3 TRP A 159       0.418   2.917   0.899  1.00  0.69           C  
ATOM   2546  CH2 TRP A 159       0.949   4.178   0.817  1.00  0.69           C  
ATOM   2547  H   TRP A 159      -3.974   1.768  -2.828  1.00  0.69           H  
ATOM   2548  HA  TRP A 159      -2.025   2.407  -4.982  1.00  0.69           H  
ATOM   2549 1HB  TRP A 159      -1.787   0.954  -2.348  1.00  0.69           H  
ATOM   2550 2HB  TRP A 159      -0.575   0.778  -3.612  1.00  0.69           H  
ATOM   2551  HD1 TRP A 159      -0.674   3.905  -4.550  1.00  0.69           H  
ATOM   2552  HE1 TRP A 159       0.510   5.661  -3.076  1.00  0.69           H  
ATOM   2553  HE3 TRP A 159      -0.569   1.305  -0.143  1.00  0.69           H  
ATOM   2554  HZ2 TRP A 159       1.359   5.890  -0.409  1.00  0.69           H  
ATOM   2555  HZ3 TRP A 159       0.435   2.366   1.839  1.00  0.69           H  
ATOM   2556  HH2 TRP A 159       1.388   4.628   1.706  1.00  0.69           H  
ATOM   2557  N   ASP A 160      -4.013   0.255  -5.489  1.00  0.74           N  
ATOM   2558  CA  ASP A 160      -4.433  -0.932  -6.246  1.00  0.74           C  
ATOM   2559  C   ASP A 160      -3.625  -1.089  -7.522  1.00  0.74           C  
ATOM   2560  O   ASP A 160      -3.379  -2.199  -8.000  1.00  0.74           O  
ATOM   2561  CB  ASP A 160      -5.930  -0.887  -6.584  1.00  0.74           C  
ATOM   2562  CG  ASP A 160      -6.886  -1.196  -5.387  1.00  0.74           C  
ATOM   2563  OD1 ASP A 160      -6.430  -1.694  -4.362  1.00  0.74           O  
ATOM   2564  OD2 ASP A 160      -8.060  -0.967  -5.522  1.00  0.74           O  
ATOM   2565  H   ASP A 160      -4.711   0.983  -5.314  1.00  0.74           H  
ATOM   2566  HA  ASP A 160      -4.261  -1.800  -5.630  1.00  0.74           H  
ATOM   2567 1HB  ASP A 160      -6.177   0.106  -6.968  1.00  0.74           H  
ATOM   2568 2HB  ASP A 160      -6.136  -1.600  -7.382  1.00  0.74           H  
ATOM   2569  N   ALA A 161      -3.154   0.037  -8.027  1.00  0.83           N  
ATOM   2570  CA  ALA A 161      -2.367   0.151  -9.233  1.00  0.83           C  
ATOM   2571  C   ALA A 161      -1.091  -0.694  -9.181  1.00  0.83           C  
ATOM   2572  O   ALA A 161      -0.575  -1.101 -10.222  1.00  0.83           O  
ATOM   2573  CB  ALA A 161      -2.008   1.603  -9.429  1.00  0.83           C  
ATOM   2574  H   ALA A 161      -3.389   0.890  -7.539  1.00  0.83           H  
ATOM   2575  HA  ALA A 161      -2.972  -0.197 -10.070  1.00  0.83           H  
ATOM   2576 1HB  ALA A 161      -1.449   1.699 -10.331  1.00  0.83           H  
ATOM   2577 2HB  ALA A 161      -2.910   2.199  -9.489  1.00  0.83           H  
ATOM   2578 3HB  ALA A 161      -1.405   1.950  -8.591  1.00  0.83           H  
ATOM   2579  N   TYR A 162      -0.557  -0.913  -7.978  1.00  0.99           N  
ATOM   2580  CA  TYR A 162       0.675  -1.668  -7.782  1.00  0.99           C  
ATOM   2581  C   TYR A 162       0.461  -3.096  -7.248  1.00  0.99           C  
ATOM   2582  O   TYR A 162       1.429  -3.774  -6.897  1.00  0.99           O  
ATOM   2583  CB  TYR A 162       1.588  -0.888  -6.836  1.00  0.99           C  
ATOM   2584  CG  TYR A 162       2.175   0.383  -7.405  1.00  0.99           C  
ATOM   2585  CD1 TYR A 162       1.475   1.586  -7.354  1.00  0.99           C  
ATOM   2586  CD2 TYR A 162       3.448   0.345  -7.944  1.00  0.99           C  
ATOM   2587  CE1 TYR A 162       2.061   2.742  -7.860  1.00  0.99           C  
ATOM   2588  CE2 TYR A 162       4.033   1.480  -8.440  1.00  0.99           C  
ATOM   2589  CZ  TYR A 162       3.357   2.682  -8.407  1.00  0.99           C  
ATOM   2590  OH  TYR A 162       3.956   3.833  -8.904  1.00  0.99           O  
ATOM   2591  H   TYR A 162      -1.042  -0.583  -7.142  1.00  0.99           H  
ATOM   2592  HA  TYR A 162       1.174  -1.757  -8.746  1.00  0.99           H  
ATOM   2593 1HB  TYR A 162       1.018  -0.612  -5.948  1.00  0.99           H  
ATOM   2594 2HB  TYR A 162       2.405  -1.526  -6.509  1.00  0.99           H  
ATOM   2595  HD1 TYR A 162       0.473   1.623  -6.916  1.00  0.99           H  
ATOM   2596  HD2 TYR A 162       3.993  -0.590  -7.970  1.00  0.99           H  
ATOM   2597  HE1 TYR A 162       1.519   3.690  -7.824  1.00  0.99           H  
ATOM   2598  HE2 TYR A 162       5.040   1.432  -8.856  1.00  0.99           H  
ATOM   2599  HH  TYR A 162       4.850   3.619  -9.298  1.00  0.99           H  
ATOM   2600  N   LYS A 163      -0.791  -3.572  -7.180  1.00  1.24           N  
ATOM   2601  CA  LYS A 163      -1.043  -4.909  -6.620  1.00  1.24           C  
ATOM   2602  C   LYS A 163      -0.743  -6.112  -7.519  1.00  1.24           C  
ATOM   2603  O   LYS A 163      -0.424  -7.184  -7.007  1.00  1.24           O  
ATOM   2604  CB  LYS A 163      -2.488  -5.034  -6.133  1.00  1.24           C  
ATOM   2605  CG  LYS A 163      -2.791  -4.263  -4.876  1.00  1.24           C  
ATOM   2606  CD  LYS A 163      -4.256  -4.413  -4.450  1.00  1.24           C  
ATOM   2607  CE  LYS A 163      -4.545  -3.642  -3.157  1.00  1.24           C  
ATOM   2608  NZ  LYS A 163      -5.992  -3.640  -2.812  1.00  1.24           N  
ATOM   2609  H   LYS A 163      -1.581  -3.004  -7.494  1.00  1.24           H  
ATOM   2610  HA  LYS A 163      -0.403  -5.007  -5.742  1.00  1.24           H  
ATOM   2611 1HB  LYS A 163      -3.161  -4.665  -6.910  1.00  1.24           H  
ATOM   2612 2HB  LYS A 163      -2.727  -6.084  -5.964  1.00  1.24           H  
ATOM   2613 1HG  LYS A 163      -2.151  -4.625  -4.073  1.00  1.24           H  
ATOM   2614 2HG  LYS A 163      -2.561  -3.216  -5.051  1.00  1.24           H  
ATOM   2615 1HD  LYS A 163      -4.912  -4.038  -5.239  1.00  1.24           H  
ATOM   2616 2HD  LYS A 163      -4.481  -5.466  -4.290  1.00  1.24           H  
ATOM   2617 1HE  LYS A 163      -3.986  -4.098  -2.344  1.00  1.24           H  
ATOM   2618 2HE  LYS A 163      -4.222  -2.609  -3.275  1.00  1.24           H  
ATOM   2619 1HZ  LYS A 163      -6.136  -3.116  -1.972  1.00  1.24           H  
ATOM   2620 2HZ  LYS A 163      -6.500  -3.171  -3.585  1.00  1.24           H  
ATOM   2621 3HZ  LYS A 163      -6.333  -4.573  -2.694  1.00  1.24           H  
ATOM   2622  N   ASN A 164      -0.866  -5.962  -8.838  1.00  1.58           N  
ATOM   2623  CA  ASN A 164      -0.691  -7.112  -9.731  1.00  1.58           C  
ATOM   2624  C   ASN A 164       0.648  -7.162 -10.469  1.00  1.58           C  
ATOM   2625  O   ASN A 164       1.164  -8.250 -10.735  1.00  1.58           O  
ATOM   2626  CB  ASN A 164      -1.813  -7.145 -10.752  1.00  1.58           C  
ATOM   2627  CG  ASN A 164      -3.168  -7.379 -10.131  1.00  1.58           C  
ATOM   2628  OD1 ASN A 164      -3.316  -8.160  -9.185  1.00  1.58           O  
ATOM   2629  ND2 ASN A 164      -4.166  -6.711 -10.654  1.00  1.58           N  
ATOM   2630  H   ASN A 164      -1.106  -5.057  -9.211  1.00  1.58           H  
ATOM   2631  HA  ASN A 164      -0.751  -8.019  -9.129  1.00  1.58           H  
ATOM   2632 1HB  ASN A 164      -1.833  -6.200 -11.296  1.00  1.58           H  
ATOM   2633 2HB  ASN A 164      -1.615  -7.933 -11.479  1.00  1.58           H  
ATOM   2634 1HD2 ASN A 164      -5.091  -6.823 -10.288  1.00  1.58           H  
ATOM   2635 2HD2 ASN A 164      -4.006  -6.088 -11.420  1.00  1.58           H  
ATOM   2636  N   LEU A 165       1.172  -6.001 -10.839  1.00  2.00           N  
ATOM   2637  CA  LEU A 165       2.374  -5.933 -11.658  1.00  2.00           C  
ATOM   2638  C   LEU A 165       3.488  -5.168 -10.962  1.00  2.00           C  
ATOM   2639  O   LEU A 165       4.610  -5.663 -10.855  1.00  2.00           O  
ATOM   2640  OXT LEU A 165       3.346  -3.953 -10.847  1.00  2.00           O  
ATOM   2641  CB  LEU A 165       2.042  -5.262 -12.996  1.00  2.00           C  
ATOM   2642  CG  LEU A 165       0.953  -5.960 -13.843  1.00  2.00           C  
ATOM   2643  CD1 LEU A 165       0.647  -5.111 -15.058  1.00  2.00           C  
ATOM   2644  CD2 LEU A 165       1.429  -7.343 -14.252  1.00  2.00           C  
ATOM   2645  H   LEU A 165       0.717  -5.146 -10.560  1.00  2.00           H  
ATOM   2646  HA  LEU A 165       2.725  -6.946 -11.848  1.00  2.00           H  
ATOM   2647 1HB  LEU A 165       1.708  -4.243 -12.800  1.00  2.00           H  
ATOM   2648 2HB  LEU A 165       2.951  -5.217 -13.597  1.00  2.00           H  
ATOM   2649  HG  LEU A 165       0.040  -6.053 -13.259  1.00  2.00           H  
ATOM   2650 1HD1 LEU A 165      -0.128  -5.595 -15.653  1.00  2.00           H  
ATOM   2651 2HD1 LEU A 165       0.300  -4.129 -14.740  1.00  2.00           H  
ATOM   2652 3HD1 LEU A 165       1.549  -5.001 -15.660  1.00  2.00           H  
ATOM   2653 1HD2 LEU A 165       0.657  -7.834 -14.845  1.00  2.00           H  
ATOM   2654 2HD2 LEU A 165       2.340  -7.255 -14.843  1.00  2.00           H  
ATOM   2655 3HD2 LEU A 165       1.633  -7.940 -13.361  1.00  2.00           H  
TER    2656
ENDMDL

REMARK ID 695717 MODEL 3 102L
PFRMAT TS
TARGET 102L
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.138  -1.199   0.649  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.832  -0.772  -0.559  1.00  1.08           C  
ATOM      3  C   MET A   1       3.218   0.695  -0.500  1.00  1.08           C  
ATOM      4  O   MET A   1       2.869   1.467  -1.391  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.963  -1.016  -1.774  1.00  1.08           C  
ATOM      6  CG  MET A   1       1.682  -2.474  -2.085  1.00  1.08           C  
ATOM      7  SD  MET A   1       0.713  -2.638  -3.574  1.00  1.08           S  
ATOM      8  CE  MET A   1      -0.844  -2.020  -2.983  1.00  1.08           C  
ATOM      9 1H   MET A   1       2.312  -2.183   0.798  1.00  1.08           H  
ATOM     10 2H   MET A   1       2.502  -0.690   1.445  1.00  1.08           H  
ATOM     11 3H   MET A   1       1.149  -1.033   0.564  1.00  1.08           H  
ATOM     12  HA  MET A   1       3.746  -1.354  -0.652  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.009  -0.511  -1.642  1.00  1.08           H  
ATOM     14 2HB  MET A   1       2.443  -0.573  -2.652  1.00  1.08           H  
ATOM     15 1HG  MET A   1       2.624  -3.007  -2.222  1.00  1.08           H  
ATOM     16 2HG  MET A   1       1.140  -2.935  -1.260  1.00  1.08           H  
ATOM     17 1HE  MET A   1      -1.555  -2.010  -3.791  1.00  1.08           H  
ATOM     18 2HE  MET A   1      -1.207  -2.655  -2.176  1.00  1.08           H  
ATOM     19 3HE  MET A   1      -0.713  -1.010  -2.612  1.00  1.08           H  
ATOM     20  N   ASN A   2       3.947   1.072   0.538  1.00  1.02           N  
ATOM     21  CA  ASN A   2       4.389   2.461   0.692  1.00  1.02           C  
ATOM     22  C   ASN A   2       5.648   2.671  -0.135  1.00  1.02           C  
ATOM     23  O   ASN A   2       6.061   1.760  -0.849  1.00  1.02           O  
ATOM     24  CB  ASN A   2       4.601   2.808   2.160  1.00  1.02           C  
ATOM     25  CG  ASN A   2       5.742   2.048   2.788  1.00  1.02           C  
ATOM     26  OD1 ASN A   2       6.580   1.471   2.088  1.00  1.02           O  
ATOM     27  ND2 ASN A   2       5.785   2.035   4.099  1.00  1.02           N  
ATOM     28  H   ASN A   2       4.221   0.359   1.218  1.00  1.02           H  
ATOM     29  HA  ASN A   2       3.620   3.123   0.288  1.00  1.02           H  
ATOM     30 1HB  ASN A   2       4.789   3.876   2.260  1.00  1.02           H  
ATOM     31 2HB  ASN A   2       3.689   2.587   2.715  1.00  1.02           H  
ATOM     32 1HD2 ASN A   2       6.517   1.540   4.568  1.00  1.02           H  
ATOM     33 2HD2 ASN A   2       5.083   2.513   4.629  1.00  1.02           H  
ATOM     34  N   ILE A   3       6.293   3.833  -0.023  1.00  0.95           N  
ATOM     35  CA  ILE A   3       7.469   4.100  -0.852  1.00  0.95           C  
ATOM     36  C   ILE A   3       8.581   3.084  -0.624  1.00  0.95           C  
ATOM     37  O   ILE A   3       9.187   2.594  -1.576  1.00  0.95           O  
ATOM     38  CB  ILE A   3       7.990   5.518  -0.628  1.00  0.95           C  
ATOM     39  CG1 ILE A   3       7.002   6.518  -1.172  1.00  0.95           C  
ATOM     40  CG2 ILE A   3       9.340   5.674  -1.302  1.00  0.95           C  
ATOM     41  CD1 ILE A   3       7.292   7.913  -0.744  1.00  0.95           C  
ATOM     42  H   ILE A   3       5.944   4.549   0.597  1.00  0.95           H  
ATOM     43  HA  ILE A   3       7.179   4.025  -1.891  1.00  0.95           H  
ATOM     44  HB  ILE A   3       8.097   5.706   0.439  1.00  0.95           H  
ATOM     45 1HG1 ILE A   3       7.026   6.482  -2.267  1.00  0.95           H  
ATOM     46 2HG1 ILE A   3       6.001   6.249  -0.836  1.00  0.95           H  
ATOM     47 1HG2 ILE A   3       9.717   6.679  -1.144  1.00  0.95           H  
ATOM     48 2HG2 ILE A   3      10.039   4.956  -0.881  1.00  0.95           H  
ATOM     49 3HG2 ILE A   3       9.234   5.494  -2.366  1.00  0.95           H  
ATOM     50 1HD1 ILE A   3       6.550   8.572  -1.165  1.00  0.95           H  
ATOM     51 2HD1 ILE A   3       7.258   7.978   0.342  1.00  0.95           H  
ATOM     52 3HD1 ILE A   3       8.276   8.197  -1.093  1.00  0.95           H  
ATOM     53  N   PHE A   4       8.857   2.743   0.630  1.00  0.89           N  
ATOM     54  CA  PHE A   4       9.872   1.733   0.890  1.00  0.89           C  
ATOM     55  C   PHE A   4       9.563   0.444   0.162  1.00  0.89           C  
ATOM     56  O   PHE A   4      10.427  -0.123  -0.514  1.00  0.89           O  
ATOM     57  CB  PHE A   4       9.989   1.431   2.379  1.00  0.89           C  
ATOM     58  CG  PHE A   4      10.926   0.289   2.677  1.00  0.89           C  
ATOM     59  CD1 PHE A   4      12.269   0.493   2.811  1.00  0.89           C  
ATOM     60  CD2 PHE A   4      10.446  -1.008   2.791  1.00  0.89           C  
ATOM     61  CE1 PHE A   4      13.122  -0.538   3.055  1.00  0.89           C  
ATOM     62  CE2 PHE A   4      11.299  -2.059   3.037  1.00  0.89           C  
ATOM     63  CZ  PHE A   4      12.645  -1.823   3.169  1.00  0.89           C  
ATOM     64  H   PHE A   4       8.342   3.158   1.391  1.00  0.89           H  
ATOM     65  HA  PHE A   4      10.812   2.080   0.520  1.00  0.89           H  
ATOM     66 1HB  PHE A   4      10.346   2.313   2.906  1.00  0.89           H  
ATOM     67 2HB  PHE A   4       9.016   1.180   2.782  1.00  0.89           H  
ATOM     68  HD1 PHE A   4      12.648   1.480   2.731  1.00  0.89           H  
ATOM     69  HD2 PHE A   4       9.377  -1.190   2.684  1.00  0.89           H  
ATOM     70  HE1 PHE A   4      14.187  -0.338   3.157  1.00  0.89           H  
ATOM     71  HE2 PHE A   4      10.907  -3.069   3.127  1.00  0.89           H  
ATOM     72  HZ  PHE A   4      13.333  -2.644   3.366  1.00  0.89           H  
ATOM     73  N   GLU A   5       8.337  -0.032   0.317  1.00  0.85           N  
ATOM     74  CA  GLU A   5       7.944  -1.295  -0.273  1.00  0.85           C  
ATOM     75  C   GLU A   5       7.974  -1.235  -1.801  1.00  0.85           C  
ATOM     76  O   GLU A   5       8.448  -2.168  -2.451  1.00  0.85           O  
ATOM     77  CB  GLU A   5       6.553  -1.652   0.239  1.00  0.85           C  
ATOM     78  CG  GLU A   5       6.511  -2.007   1.731  1.00  0.85           C  
ATOM     79  CD  GLU A   5       5.115  -2.158   2.309  1.00  0.85           C  
ATOM     80  OE1 GLU A   5       4.221  -1.394   1.940  1.00  0.85           O  
ATOM     81  OE2 GLU A   5       4.923  -3.043   3.102  1.00  0.85           O  
ATOM     82  H   GLU A   5       7.667   0.504   0.865  1.00  0.85           H  
ATOM     83  HA  GLU A   5       8.649  -2.059   0.054  1.00  0.85           H  
ATOM     84 1HB  GLU A   5       5.910  -0.802   0.085  1.00  0.85           H  
ATOM     85 2HB  GLU A   5       6.149  -2.485  -0.334  1.00  0.85           H  
ATOM     86 1HG  GLU A   5       7.059  -2.934   1.887  1.00  0.85           H  
ATOM     87 2HG  GLU A   5       7.027  -1.220   2.277  1.00  0.85           H  
ATOM     88  N   MET A   6       7.532  -0.118  -2.379  1.00  0.81           N  
ATOM     89  CA  MET A   6       7.514   0.015  -3.831  1.00  0.81           C  
ATOM     90  C   MET A   6       8.920   0.052  -4.400  1.00  0.81           C  
ATOM     91  O   MET A   6       9.195  -0.553  -5.435  1.00  0.81           O  
ATOM     92  CB  MET A   6       6.735   1.254  -4.227  1.00  0.81           C  
ATOM     93  CG  MET A   6       5.233   1.134  -3.999  1.00  0.81           C  
ATOM     94  SD  MET A   6       4.329   2.502  -4.685  1.00  0.81           S  
ATOM     95  CE  MET A   6       4.704   3.798  -3.536  1.00  0.81           C  
ATOM     96  H   MET A   6       7.160   0.634  -1.800  1.00  0.81           H  
ATOM     97  HA  MET A   6       7.012  -0.853  -4.250  1.00  0.81           H  
ATOM     98 1HB  MET A   6       7.093   2.100  -3.637  1.00  0.81           H  
ATOM     99 2HB  MET A   6       6.916   1.487  -5.276  1.00  0.81           H  
ATOM    100 1HG  MET A   6       4.865   0.219  -4.446  1.00  0.81           H  
ATOM    101 2HG  MET A   6       5.024   1.088  -2.941  1.00  0.81           H  
ATOM    102 1HE  MET A   6       4.213   4.707  -3.848  1.00  0.81           H  
ATOM    103 2HE  MET A   6       4.351   3.514  -2.546  1.00  0.81           H  
ATOM    104 3HE  MET A   6       5.763   3.956  -3.520  1.00  0.81           H  
ATOM    105  N   LEU A   7       9.837   0.727  -3.716  1.00  0.79           N  
ATOM    106  CA  LEU A   7      11.202   0.759  -4.203  1.00  0.79           C  
ATOM    107  C   LEU A   7      11.878  -0.580  -3.948  1.00  0.79           C  
ATOM    108  O   LEU A   7      12.679  -1.053  -4.761  1.00  0.79           O  
ATOM    109  CB  LEU A   7      11.927   1.965  -3.629  1.00  0.79           C  
ATOM    110  CG  LEU A   7      11.354   3.323  -4.232  1.00  0.79           C  
ATOM    111  CD1 LEU A   7      11.963   4.532  -3.587  1.00  0.79           C  
ATOM    112  CD2 LEU A   7      11.643   3.340  -5.730  1.00  0.79           C  
ATOM    113  H   LEU A   7       9.584   1.239  -2.868  1.00  0.79           H  
ATOM    114  HA  LEU A   7      11.169   0.909  -5.277  1.00  0.79           H  
ATOM    115 1HB  LEU A   7      11.773   1.964  -2.557  1.00  0.79           H  
ATOM    116 2HB  LEU A   7      12.990   1.892  -3.852  1.00  0.79           H  
ATOM    117  HG  LEU A   7      10.272   3.367  -4.069  1.00  0.79           H  
ATOM    118 1HD1 LEU A   7      11.549   5.432  -4.047  1.00  0.79           H  
ATOM    119 2HD1 LEU A   7      11.746   4.553  -2.562  1.00  0.79           H  
ATOM    120 3HD1 LEU A   7      13.021   4.508  -3.729  1.00  0.79           H  
ATOM    121 1HD2 LEU A   7      11.241   4.258  -6.164  1.00  0.79           H  
ATOM    122 2HD2 LEU A   7      12.720   3.301  -5.898  1.00  0.79           H  
ATOM    123 3HD2 LEU A   7      11.169   2.478  -6.205  1.00  0.79           H  
ATOM    124  N   ARG A   8      11.499  -1.263  -2.872  1.00  0.77           N  
ATOM    125  CA  ARG A   8      12.051  -2.583  -2.676  1.00  0.77           C  
ATOM    126  C   ARG A   8      11.653  -3.424  -3.897  1.00  0.77           C  
ATOM    127  O   ARG A   8      12.488  -4.101  -4.483  1.00  0.77           O  
ATOM    128  CB  ARG A   8      11.564  -3.202  -1.377  1.00  0.77           C  
ATOM    129  CG  ARG A   8      12.172  -4.533  -1.049  1.00  0.77           C  
ATOM    130  CD  ARG A   8      11.786  -4.992   0.315  1.00  0.77           C  
ATOM    131  NE  ARG A   8      12.345  -6.305   0.630  1.00  0.77           N  
ATOM    132  CZ  ARG A   8      12.066  -7.014   1.742  1.00  0.77           C  
ATOM    133  NH1 ARG A   8      11.231  -6.538   2.634  1.00  0.77           N  
ATOM    134  NH2 ARG A   8      12.632  -8.194   1.933  1.00  0.77           N  
ATOM    135  H   ARG A   8      10.862  -0.868  -2.181  1.00  0.77           H  
ATOM    136  HA  ARG A   8      13.136  -2.518  -2.635  1.00  0.77           H  
ATOM    137 1HB  ARG A   8      11.753  -2.522  -0.548  1.00  0.77           H  
ATOM    138 2HB  ARG A   8      10.488  -3.345  -1.432  1.00  0.77           H  
ATOM    139 1HG  ARG A   8      11.822  -5.271  -1.773  1.00  0.77           H  
ATOM    140 2HG  ARG A   8      13.244  -4.448  -1.114  1.00  0.77           H  
ATOM    141 1HD  ARG A   8      12.162  -4.278   1.048  1.00  0.77           H  
ATOM    142 2HD  ARG A   8      10.700  -5.051   0.388  1.00  0.77           H  
ATOM    143  HE  ARG A   8      12.991  -6.711  -0.032  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8      10.793  -5.642   2.485  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8      11.019  -7.074   3.463  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8      13.275  -8.566   1.247  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8      12.419  -8.727   2.764  1.00  0.77           H  
ATOM    148  N   ILE A   9      10.404  -3.296  -4.358  1.00  0.76           N  
ATOM    149  CA  ILE A   9       9.950  -4.003  -5.559  1.00  0.76           C  
ATOM    150  C   ILE A   9      10.689  -3.566  -6.848  1.00  0.76           C  
ATOM    151  O   ILE A   9      11.119  -4.412  -7.635  1.00  0.76           O  
ATOM    152  CB  ILE A   9       8.427  -3.806  -5.757  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       7.645  -4.529  -4.639  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       7.992  -4.280  -7.153  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       6.160  -4.144  -4.570  1.00  0.76           C  
ATOM    156  H   ILE A   9       9.738  -2.725  -3.835  1.00  0.76           H  
ATOM    157  HA  ILE A   9      10.136  -5.065  -5.411  1.00  0.76           H  
ATOM    158  HB  ILE A   9       8.193  -2.756  -5.668  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       7.713  -5.603  -4.807  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       8.108  -4.300  -3.682  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       6.924  -4.122  -7.284  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       8.532  -3.719  -7.917  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       8.205  -5.344  -7.266  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       5.678  -4.693  -3.763  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       6.071  -3.075  -4.380  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       5.672  -4.390  -5.516  1.00  0.76           H  
ATOM    167  N   ASP A  10      10.845  -2.255  -7.065  1.00  0.75           N  
ATOM    168  CA  ASP A  10      11.495  -1.738  -8.279  1.00  0.75           C  
ATOM    169  C   ASP A  10      13.022  -1.889  -8.354  1.00  0.75           C  
ATOM    170  O   ASP A  10      13.566  -2.105  -9.445  1.00  0.75           O  
ATOM    171  CB  ASP A  10      11.166  -0.258  -8.452  1.00  0.75           C  
ATOM    172  CG  ASP A  10       9.704   0.018  -8.869  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       9.073  -0.854  -9.457  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       9.226   1.099  -8.595  1.00  0.75           O  
ATOM    175  H   ASP A  10      10.467  -1.603  -6.379  1.00  0.75           H  
ATOM    176  HA  ASP A  10      11.074  -2.280  -9.124  1.00  0.75           H  
ATOM    177 1HB  ASP A  10      11.357   0.251  -7.513  1.00  0.75           H  
ATOM    178 2HB  ASP A  10      11.837   0.176  -9.189  1.00  0.75           H  
ATOM    179  N   GLU A  11      13.707  -1.737  -7.225  1.00  0.73           N  
ATOM    180  CA  GLU A  11      15.167  -1.792  -7.185  1.00  0.73           C  
ATOM    181  C   GLU A  11      15.653  -3.146  -6.657  1.00  0.73           C  
ATOM    182  O   GLU A  11      16.646  -3.694  -7.146  1.00  0.73           O  
ATOM    183  CB  GLU A  11      15.710  -0.714  -6.253  1.00  0.73           C  
ATOM    184  CG  GLU A  11      15.338   0.737  -6.561  1.00  0.73           C  
ATOM    185  CD  GLU A  11      15.957   1.316  -7.793  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      17.023   0.892  -8.170  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      15.362   2.212  -8.353  1.00  0.73           O  
ATOM    188  H   GLU A  11      13.207  -1.556  -6.366  1.00  0.73           H  
ATOM    189  HA  GLU A  11      15.556  -1.647  -8.191  1.00  0.73           H  
ATOM    190 1HB  GLU A  11      15.354  -0.923  -5.280  1.00  0.73           H  
ATOM    191 2HB  GLU A  11      16.795  -0.783  -6.216  1.00  0.73           H  
ATOM    192 1HG  GLU A  11      14.251   0.801  -6.648  1.00  0.73           H  
ATOM    193 2HG  GLU A  11      15.630   1.327  -5.701  1.00  0.73           H  
ATOM    194  N   GLY A  12      14.950  -3.670  -5.647  1.00  0.71           N  
ATOM    195  CA  GLY A  12      15.309  -4.920  -4.981  1.00  0.71           C  
ATOM    196  C   GLY A  12      16.172  -4.653  -3.760  1.00  0.71           C  
ATOM    197  O   GLY A  12      16.983  -3.736  -3.774  1.00  0.71           O  
ATOM    198  H   GLY A  12      14.119  -3.179  -5.303  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      14.413  -5.463  -4.690  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      15.849  -5.558  -5.678  1.00  0.71           H  
ATOM    201  N   LEU A  13      16.007  -5.466  -2.714  1.00  0.68           N  
ATOM    202  CA  LEU A  13      16.821  -5.343  -1.502  1.00  0.68           C  
ATOM    203  C   LEU A  13      17.909  -6.405  -1.555  1.00  0.68           C  
ATOM    204  O   LEU A  13      17.602  -7.598  -1.593  1.00  0.68           O  
ATOM    205  CB  LEU A  13      15.968  -5.539  -0.232  1.00  0.68           C  
ATOM    206  CG  LEU A  13      16.724  -5.510   1.120  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      17.282  -4.153   1.326  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      15.782  -5.872   2.267  1.00  0.68           C  
ATOM    209  H   LEU A  13      15.315  -6.198  -2.771  1.00  0.68           H  
ATOM    210  HA  LEU A  13      17.284  -4.360  -1.477  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      15.246  -4.742  -0.186  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      15.439  -6.487  -0.303  1.00  0.68           H  
ATOM    213  HG  LEU A  13      17.548  -6.218   1.084  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      17.819  -4.104   2.244  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      17.937  -3.919   0.505  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      16.464  -3.461   1.365  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      16.332  -5.845   3.209  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      14.959  -5.155   2.304  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      15.386  -6.872   2.107  1.00  0.68           H  
ATOM    220  N   ARG A  14      19.171  -5.985  -1.561  1.00  0.66           N  
ATOM    221  CA  ARG A  14      20.267  -6.947  -1.687  1.00  0.66           C  
ATOM    222  C   ARG A  14      21.153  -7.081  -0.444  1.00  0.66           C  
ATOM    223  O   ARG A  14      21.685  -8.156  -0.176  1.00  0.66           O  
ATOM    224  CB  ARG A  14      21.114  -6.562  -2.885  1.00  0.66           C  
ATOM    225  CG  ARG A  14      20.345  -6.592  -4.231  1.00  0.66           C  
ATOM    226  CD  ARG A  14      19.975  -7.951  -4.650  1.00  0.66           C  
ATOM    227  NE  ARG A  14      21.153  -8.767  -4.908  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      21.844  -8.765  -6.069  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      21.465  -7.984  -7.057  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      22.900  -9.547  -6.213  1.00  0.66           N  
ATOM    231  H   ARG A  14      19.349  -4.980  -1.552  1.00  0.66           H  
ATOM    232  HA  ARG A  14      19.833  -7.925  -1.890  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      21.490  -5.553  -2.738  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      21.974  -7.226  -2.967  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      19.441  -5.980  -4.162  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      20.969  -6.214  -5.015  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      19.390  -8.429  -3.862  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      19.384  -7.901  -5.563  1.00  0.66           H  
ATOM    239  HE  ARG A  14      21.470  -9.382  -4.171  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      20.659  -7.384  -6.946  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      21.981  -7.978  -7.926  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      23.191 -10.148  -5.455  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      23.414  -9.546  -7.081  1.00  0.66           H  
ATOM    244  N   LEU A  15      21.342  -5.984   0.281  1.00  0.65           N  
ATOM    245  CA  LEU A  15      22.199  -5.907   1.484  1.00  0.65           C  
ATOM    246  C   LEU A  15      23.700  -6.191   1.287  1.00  0.65           C  
ATOM    247  O   LEU A  15      24.458  -6.314   2.252  1.00  0.65           O  
ATOM    248  CB  LEU A  15      21.669  -6.851   2.569  1.00  0.65           C  
ATOM    249  CG  LEU A  15      20.246  -6.578   2.980  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      19.814  -7.533   4.059  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      20.170  -5.189   3.441  1.00  0.65           C  
ATOM    252  H   LEU A  15      20.854  -5.152  -0.011  1.00  0.65           H  
ATOM    253  HA  LEU A  15      22.106  -4.896   1.868  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      21.736  -7.879   2.232  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      22.291  -6.752   3.446  1.00  0.65           H  
ATOM    256  HG  LEU A  15      19.589  -6.719   2.132  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      18.783  -7.319   4.341  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      19.885  -8.555   3.689  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      20.465  -7.411   4.927  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      19.161  -4.979   3.727  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      20.833  -5.049   4.294  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      20.470  -4.530   2.638  1.00  0.65           H  
ATOM    263  N   LYS A  16      24.146  -6.267   0.050  1.00  0.66           N  
ATOM    264  CA  LYS A  16      25.561  -6.448  -0.239  1.00  0.66           C  
ATOM    265  C   LYS A  16      25.902  -5.552  -1.394  1.00  0.66           C  
ATOM    266  O   LYS A  16      25.017  -5.199  -2.165  1.00  0.66           O  
ATOM    267  CB  LYS A  16      25.908  -7.905  -0.537  1.00  0.66           C  
ATOM    268  CG  LYS A  16      25.652  -8.841   0.636  1.00  0.66           C  
ATOM    269  CD  LYS A  16      26.145 -10.241   0.374  1.00  0.66           C  
ATOM    270  CE  LYS A  16      25.886 -11.134   1.577  1.00  0.66           C  
ATOM    271  NZ  LYS A  16      26.365 -12.529   1.351  1.00  0.66           N  
ATOM    272  H   LYS A  16      23.488  -6.200  -0.709  1.00  0.66           H  
ATOM    273  HA  LYS A  16      26.151  -6.122   0.617  1.00  0.66           H  
ATOM    274 1HB  LYS A  16      25.322  -8.251  -1.386  1.00  0.66           H  
ATOM    275 2HB  LYS A  16      26.962  -7.978  -0.809  1.00  0.66           H  
ATOM    276 1HG  LYS A  16      26.113  -8.441   1.523  1.00  0.66           H  
ATOM    277 2HG  LYS A  16      24.577  -8.899   0.812  1.00  0.66           H  
ATOM    278 1HD  LYS A  16      25.632 -10.652  -0.498  1.00  0.66           H  
ATOM    279 2HD  LYS A  16      27.215 -10.215   0.172  1.00  0.66           H  
ATOM    280 1HE  LYS A  16      26.400 -10.718   2.445  1.00  0.66           H  
ATOM    281 2HE  LYS A  16      24.815 -11.155   1.779  1.00  0.66           H  
ATOM    282 1HZ  LYS A  16      26.175 -13.089   2.170  1.00  0.66           H  
ATOM    283 2HZ  LYS A  16      25.886 -12.925   0.555  1.00  0.66           H  
ATOM    284 3HZ  LYS A  16      27.360 -12.519   1.175  1.00  0.66           H  
ATOM    285  N   ILE A  17      27.159  -5.178  -1.540  1.00  0.70           N  
ATOM    286  CA  ILE A  17      27.488  -4.347  -2.688  1.00  0.70           C  
ATOM    287  C   ILE A  17      27.337  -5.132  -3.995  1.00  0.70           C  
ATOM    288  O   ILE A  17      27.913  -6.214  -4.145  1.00  0.70           O  
ATOM    289  CB  ILE A  17      28.904  -3.788  -2.577  1.00  0.70           C  
ATOM    290  CG1 ILE A  17      29.055  -2.889  -1.379  1.00  0.70           C  
ATOM    291  CG2 ILE A  17      29.181  -2.987  -3.786  1.00  0.70           C  
ATOM    292  CD1 ILE A  17      30.484  -2.477  -1.111  1.00  0.70           C  
ATOM    293  H   ILE A  17      27.860  -5.441  -0.844  1.00  0.70           H  
ATOM    294  HA  ILE A  17      26.802  -3.514  -2.732  1.00  0.70           H  
ATOM    295  HB  ILE A  17      29.614  -4.598  -2.479  1.00  0.70           H  
ATOM    296 1HG1 ILE A  17      28.482  -2.010  -1.542  1.00  0.70           H  
ATOM    297 2HG1 ILE A  17      28.665  -3.401  -0.503  1.00  0.70           H  
ATOM    298 1HG2 ILE A  17      30.175  -2.578  -3.729  1.00  0.70           H  
ATOM    299 2HG2 ILE A  17      29.099  -3.626  -4.643  1.00  0.70           H  
ATOM    300 3HG2 ILE A  17      28.450  -2.179  -3.849  1.00  0.70           H  
ATOM    301 1HD1 ILE A  17      30.517  -1.823  -0.242  1.00  0.70           H  
ATOM    302 2HD1 ILE A  17      31.093  -3.354  -0.936  1.00  0.70           H  
ATOM    303 3HD1 ILE A  17      30.863  -1.957  -1.959  1.00  0.70           H  
ATOM    304  N   TYR A  18      26.577  -4.572  -4.947  1.00  0.77           N  
ATOM    305  CA  TYR A  18      26.323  -5.239  -6.226  1.00  0.77           C  
ATOM    306  C   TYR A  18      26.244  -4.235  -7.368  1.00  0.77           C  
ATOM    307  O   TYR A  18      26.053  -3.038  -7.144  1.00  0.77           O  
ATOM    308  CB  TYR A  18      24.991  -6.008  -6.151  1.00  0.77           C  
ATOM    309  CG  TYR A  18      23.702  -5.108  -6.113  1.00  0.77           C  
ATOM    310  CD1 TYR A  18      22.990  -4.875  -7.280  1.00  0.77           C  
ATOM    311  CD2 TYR A  18      23.268  -4.514  -4.938  1.00  0.77           C  
ATOM    312  CE1 TYR A  18      21.846  -4.084  -7.273  1.00  0.77           C  
ATOM    313  CE2 TYR A  18      22.125  -3.710  -4.918  1.00  0.77           C  
ATOM    314  CZ  TYR A  18      21.408  -3.502  -6.080  1.00  0.77           C  
ATOM    315  OH  TYR A  18      20.259  -2.717  -6.065  1.00  0.77           O  
ATOM    316  H   TYR A  18      26.122  -3.686  -4.732  1.00  0.77           H  
ATOM    317  HA  TYR A  18      27.141  -5.928  -6.434  1.00  0.77           H  
ATOM    318 1HB  TYR A  18      24.910  -6.676  -7.008  1.00  0.77           H  
ATOM    319 2HB  TYR A  18      24.990  -6.630  -5.254  1.00  0.77           H  
ATOM    320  HD1 TYR A  18      23.325  -5.330  -8.206  1.00  0.77           H  
ATOM    321  HD2 TYR A  18      23.813  -4.670  -4.034  1.00  0.77           H  
ATOM    322  HE1 TYR A  18      21.294  -3.923  -8.198  1.00  0.77           H  
ATOM    323  HE2 TYR A  18      21.795  -3.251  -3.982  1.00  0.77           H  
ATOM    324  HH  TYR A  18      19.867  -2.698  -6.944  1.00  0.77           H  
ATOM    325  N   LYS A  19      26.370  -4.706  -8.608  1.00  0.87           N  
ATOM    326  CA  LYS A  19      26.243  -3.770  -9.721  1.00  0.87           C  
ATOM    327  C   LYS A  19      24.817  -3.573 -10.205  1.00  0.87           C  
ATOM    328  O   LYS A  19      24.058  -4.534 -10.362  1.00  0.87           O  
ATOM    329  CB  LYS A  19      27.096  -4.187 -10.908  1.00  0.87           C  
ATOM    330  CG  LYS A  19      28.562  -4.135 -10.665  1.00  0.87           C  
ATOM    331  CD  LYS A  19      29.356  -4.403 -11.934  1.00  0.87           C  
ATOM    332  CE  LYS A  19      29.306  -5.868 -12.336  1.00  0.87           C  
ATOM    333  NZ  LYS A  19      30.120  -6.132 -13.558  1.00  0.87           N  
ATOM    334  H   LYS A  19      26.542  -5.686  -8.778  1.00  0.87           H  
ATOM    335  HA  LYS A  19      26.613  -2.815  -9.383  1.00  0.87           H  
ATOM    336 1HB  LYS A  19      26.836  -5.201 -11.205  1.00  0.87           H  
ATOM    337 2HB  LYS A  19      26.867  -3.530 -11.750  1.00  0.87           H  
ATOM    338 1HG  LYS A  19      28.809  -3.131 -10.309  1.00  0.87           H  
ATOM    339 2HG  LYS A  19      28.833  -4.859  -9.904  1.00  0.87           H  
ATOM    340 1HD  LYS A  19      28.954  -3.793 -12.742  1.00  0.87           H  
ATOM    341 2HD  LYS A  19      30.394  -4.117 -11.778  1.00  0.87           H  
ATOM    342 1HE  LYS A  19      29.692  -6.474 -11.517  1.00  0.87           H  
ATOM    343 2HE  LYS A  19      28.273  -6.152 -12.531  1.00  0.87           H  
ATOM    344 1HZ  LYS A  19      30.067  -7.113 -13.794  1.00  0.87           H  
ATOM    345 2HZ  LYS A  19      29.765  -5.582 -14.326  1.00  0.87           H  
ATOM    346 3HZ  LYS A  19      31.084  -5.878 -13.378  1.00  0.87           H  
ATOM    347  N   ASP A  20      24.479  -2.319 -10.485  1.00  0.97           N  
ATOM    348  CA  ASP A  20      23.187  -1.978 -11.067  1.00  0.97           C  
ATOM    349  C   ASP A  20      23.290  -2.053 -12.588  1.00  0.97           C  
ATOM    350  O   ASP A  20      24.329  -2.444 -13.125  1.00  0.97           O  
ATOM    351  CB  ASP A  20      22.696  -0.594 -10.624  1.00  0.97           C  
ATOM    352  CG  ASP A  20      23.518   0.548 -11.166  1.00  0.97           C  
ATOM    353  OD1 ASP A  20      24.316   0.297 -12.061  1.00  0.97           O  
ATOM    354  OD2 ASP A  20      23.306   1.665 -10.757  1.00  0.97           O  
ATOM    355  H   ASP A  20      25.161  -1.586 -10.279  1.00  0.97           H  
ATOM    356  HA  ASP A  20      22.452  -2.714 -10.738  1.00  0.97           H  
ATOM    357 1HB  ASP A  20      21.657  -0.456 -10.915  1.00  0.97           H  
ATOM    358 2HB  ASP A  20      22.731  -0.548  -9.533  1.00  0.97           H  
ATOM    359  N   THR A  21      22.256  -1.603 -13.292  1.00  1.04           N  
ATOM    360  CA  THR A  21      22.222  -1.702 -14.748  1.00  1.04           C  
ATOM    361  C   THR A  21      23.182  -0.745 -15.473  1.00  1.04           C  
ATOM    362  O   THR A  21      23.374  -0.872 -16.684  1.00  1.04           O  
ATOM    363  CB  THR A  21      20.787  -1.473 -15.257  1.00  1.04           C  
ATOM    364  OG1 THR A  21      20.341  -0.160 -14.883  1.00  1.04           O  
ATOM    365  CG2 THR A  21      19.854  -2.507 -14.644  1.00  1.04           C  
ATOM    366  H   THR A  21      21.450  -1.240 -12.811  1.00  1.04           H  
ATOM    367  HA  THR A  21      22.512  -2.719 -15.016  1.00  1.04           H  
ATOM    368  HB  THR A  21      20.767  -1.561 -16.342  1.00  1.04           H  
ATOM    369  HG1 THR A  21      20.851   0.511 -15.371  1.00  1.04           H  
ATOM    370 1HG2 THR A  21      18.839  -2.343 -15.006  1.00  1.04           H  
ATOM    371 2HG2 THR A  21      20.184  -3.506 -14.928  1.00  1.04           H  
ATOM    372 3HG2 THR A  21      19.871  -2.414 -13.559  1.00  1.04           H  
ATOM    373  N   GLU A  22      23.764   0.218 -14.747  1.00  1.05           N  
ATOM    374  CA  GLU A  22      24.710   1.165 -15.318  1.00  1.05           C  
ATOM    375  C   GLU A  22      26.139   0.710 -15.002  1.00  1.05           C  
ATOM    376  O   GLU A  22      27.112   1.351 -15.407  1.00  1.05           O  
ATOM    377  CB  GLU A  22      24.476   2.570 -14.755  1.00  1.05           C  
ATOM    378  CG  GLU A  22      23.073   3.137 -15.002  1.00  1.05           C  
ATOM    379  CD  GLU A  22      22.706   3.309 -16.457  1.00  1.05           C  
ATOM    380  OE1 GLU A  22      23.506   3.805 -17.209  1.00  1.05           O  
ATOM    381  OE2 GLU A  22      21.609   2.935 -16.809  1.00  1.05           O  
ATOM    382  H   GLU A  22      23.609   0.262 -13.739  1.00  1.05           H  
ATOM    383  HA  GLU A  22      24.585   1.187 -16.399  1.00  1.05           H  
ATOM    384 1HB  GLU A  22      24.635   2.546 -13.674  1.00  1.05           H  
ATOM    385 2HB  GLU A  22      25.207   3.260 -15.175  1.00  1.05           H  
ATOM    386 1HG  GLU A  22      22.349   2.466 -14.536  1.00  1.05           H  
ATOM    387 2HG  GLU A  22      23.002   4.101 -14.500  1.00  1.05           H  
ATOM    388  N   GLY A  23      26.258  -0.406 -14.267  1.00  1.01           N  
ATOM    389  CA  GLY A  23      27.540  -0.934 -13.830  1.00  1.01           C  
ATOM    390  C   GLY A  23      28.049  -0.252 -12.557  1.00  1.01           C  
ATOM    391  O   GLY A  23      29.220  -0.395 -12.205  1.00  1.01           O  
ATOM    392  H   GLY A  23      25.424  -0.914 -13.967  1.00  1.01           H  
ATOM    393 1HA  GLY A  23      27.435  -2.003 -13.653  1.00  1.01           H  
ATOM    394 2HA  GLY A  23      28.270  -0.812 -14.627  1.00  1.01           H  
ATOM    395  N   TYR A  24      27.189   0.523 -11.889  1.00  0.94           N  
ATOM    396  CA  TYR A  24      27.592   1.259 -10.692  1.00  0.94           C  
ATOM    397  C   TYR A  24      27.418   0.387  -9.460  1.00  0.94           C  
ATOM    398  O   TYR A  24      26.585  -0.519  -9.452  1.00  0.94           O  
ATOM    399  CB  TYR A  24      26.779   2.524 -10.541  1.00  0.94           C  
ATOM    400  CG  TYR A  24      26.968   3.521 -11.644  1.00  0.94           C  
ATOM    401  CD1 TYR A  24      26.050   4.543 -11.805  1.00  0.94           C  
ATOM    402  CD2 TYR A  24      28.041   3.410 -12.508  1.00  0.94           C  
ATOM    403  CE1 TYR A  24      26.211   5.461 -12.823  1.00  0.94           C  
ATOM    404  CE2 TYR A  24      28.204   4.320 -13.522  1.00  0.94           C  
ATOM    405  CZ  TYR A  24      27.299   5.344 -13.684  1.00  0.94           C  
ATOM    406  OH  TYR A  24      27.476   6.253 -14.703  1.00  0.94           O  
ATOM    407  H   TYR A  24      26.209   0.589 -12.193  1.00  0.94           H  
ATOM    408  HA  TYR A  24      28.650   1.522 -10.770  1.00  0.94           H  
ATOM    409 1HB  TYR A  24      25.723   2.290 -10.454  1.00  0.94           H  
ATOM    410 2HB  TYR A  24      27.089   2.979  -9.646  1.00  0.94           H  
ATOM    411  HD1 TYR A  24      25.200   4.620 -11.124  1.00  0.94           H  
ATOM    412  HD2 TYR A  24      28.766   2.604 -12.385  1.00  0.94           H  
ATOM    413  HE1 TYR A  24      25.491   6.267 -12.951  1.00  0.94           H  
ATOM    414  HE2 TYR A  24      29.055   4.230 -14.198  1.00  0.94           H  
ATOM    415  HH  TYR A  24      28.230   5.983 -15.235  1.00  0.94           H  
ATOM    416  N   TYR A  25      28.177   0.646  -8.396  1.00  0.86           N  
ATOM    417  CA  TYR A  25      28.032  -0.195  -7.210  1.00  0.86           C  
ATOM    418  C   TYR A  25      27.052   0.370  -6.212  1.00  0.86           C  
ATOM    419  O   TYR A  25      27.184   1.518  -5.748  1.00  0.86           O  
ATOM    420  CB  TYR A  25      29.375  -0.466  -6.584  1.00  0.86           C  
ATOM    421  CG  TYR A  25      30.181  -1.323  -7.471  1.00  0.86           C  
ATOM    422  CD1 TYR A  25      30.964  -0.734  -8.392  1.00  0.86           C  
ATOM    423  CD2 TYR A  25      30.099  -2.699  -7.411  1.00  0.86           C  
ATOM    424  CE1 TYR A  25      31.679  -1.482  -9.253  1.00  0.86           C  
ATOM    425  CE2 TYR A  25      30.833  -3.467  -8.283  1.00  0.86           C  
ATOM    426  CZ  TYR A  25      31.633  -2.853  -9.216  1.00  0.86           C  
ATOM    427  OH  TYR A  25      32.388  -3.604 -10.124  1.00  0.86           O  
ATOM    428  H   TYR A  25      28.825   1.435  -8.401  1.00  0.86           H  
ATOM    429  HA  TYR A  25      27.639  -1.159  -7.529  1.00  0.86           H  
ATOM    430 1HB  TYR A  25      29.898   0.463  -6.435  1.00  0.86           H  
ATOM    431 2HB  TYR A  25      29.261  -0.942  -5.635  1.00  0.86           H  
ATOM    432  HD1 TYR A  25      31.016   0.354  -8.451  1.00  0.86           H  
ATOM    433  HD2 TYR A  25      29.456  -3.175  -6.694  1.00  0.86           H  
ATOM    434  HE1 TYR A  25      32.275  -0.988  -9.964  1.00  0.86           H  
ATOM    435  HE2 TYR A  25      30.771  -4.553  -8.240  1.00  0.86           H  
ATOM    436  HH  TYR A  25      32.814  -3.005 -10.790  1.00  0.86           H  
ATOM    437  N   THR A  26      26.065  -0.467  -5.887  1.00  0.80           N  
ATOM    438  CA  THR A  26      24.985  -0.087  -5.006  1.00  0.80           C  
ATOM    439  C   THR A  26      24.733  -1.105  -3.884  1.00  0.80           C  
ATOM    440  O   THR A  26      25.155  -2.259  -3.972  1.00  0.80           O  
ATOM    441  CB  THR A  26      23.686   0.060  -5.839  1.00  0.80           C  
ATOM    442  OG1 THR A  26      23.326  -1.207  -6.347  1.00  0.80           O  
ATOM    443  CG2 THR A  26      23.880   0.986  -7.041  1.00  0.80           C  
ATOM    444  H   THR A  26      26.049  -1.394  -6.313  1.00  0.80           H  
ATOM    445  HA  THR A  26      25.260   0.857  -4.556  1.00  0.80           H  
ATOM    446  HB  THR A  26      22.886   0.438  -5.205  1.00  0.80           H  
ATOM    447  HG1 THR A  26      24.107  -1.630  -6.741  1.00  0.80           H  
ATOM    448 1HG2 THR A  26      22.949   1.044  -7.602  1.00  0.80           H  
ATOM    449 2HG2 THR A  26      24.147   1.957  -6.729  1.00  0.80           H  
ATOM    450 3HG2 THR A  26      24.658   0.595  -7.695  1.00  0.80           H  
ATOM    451  N   ILE A  27      24.062  -0.661  -2.818  1.00  0.76           N  
ATOM    452  CA  ILE A  27      23.644  -1.534  -1.703  1.00  0.76           C  
ATOM    453  C   ILE A  27      22.182  -1.386  -1.293  1.00  0.76           C  
ATOM    454  O   ILE A  27      21.477  -0.456  -1.706  1.00  0.76           O  
ATOM    455  CB  ILE A  27      24.504  -1.328  -0.459  1.00  0.76           C  
ATOM    456  CG1 ILE A  27      24.448   0.122  -0.045  1.00  0.76           C  
ATOM    457  CG2 ILE A  27      25.844  -1.788  -0.657  1.00  0.76           C  
ATOM    458  CD1 ILE A  27      23.297   0.422   0.853  1.00  0.76           C  
ATOM    459  H   ILE A  27      23.799   0.324  -2.827  1.00  0.76           H  
ATOM    460  HA  ILE A  27      23.785  -2.568  -2.024  1.00  0.76           H  
ATOM    461  HB  ILE A  27      24.081  -1.896   0.360  1.00  0.76           H  
ATOM    462 1HG1 ILE A  27      25.347   0.377   0.464  1.00  0.76           H  
ATOM    463 2HG1 ILE A  27      24.373   0.746  -0.940  1.00  0.76           H  
ATOM    464 1HG2 ILE A  27      26.412  -1.650   0.247  1.00  0.76           H  
ATOM    465 2HG2 ILE A  27      25.798  -2.821  -0.892  1.00  0.76           H  
ATOM    466 3HG2 ILE A  27      26.291  -1.241  -1.468  1.00  0.76           H  
ATOM    467 1HD1 ILE A  27      23.303   1.459   1.126  1.00  0.76           H  
ATOM    468 2HD1 ILE A  27      22.365   0.197   0.358  1.00  0.76           H  
ATOM    469 3HD1 ILE A  27      23.385  -0.171   1.719  1.00  0.76           H  
ATOM    470  N   GLY A  28      21.711  -2.293  -0.436  1.00  0.75           N  
ATOM    471  CA  GLY A  28      20.372  -2.122   0.115  1.00  0.75           C  
ATOM    472  C   GLY A  28      19.386  -2.068  -1.024  1.00  0.75           C  
ATOM    473  O   GLY A  28      19.335  -3.012  -1.815  1.00  0.75           O  
ATOM    474  H   GLY A  28      22.299  -3.060  -0.145  1.00  0.75           H  
ATOM    475 1HA  GLY A  28      20.135  -2.943   0.787  1.00  0.75           H  
ATOM    476 2HA  GLY A  28      20.326  -1.198   0.690  1.00  0.75           H  
ATOM    477  N   ILE A  29      18.565  -1.005  -1.059  1.00  0.74           N  
ATOM    478  CA  ILE A  29      17.574  -0.816  -2.114  1.00  0.74           C  
ATOM    479  C   ILE A  29      17.961   0.331  -3.042  1.00  0.74           C  
ATOM    480  O   ILE A  29      17.491   1.458  -2.875  1.00  0.74           O  
ATOM    481  CB  ILE A  29      16.191  -0.486  -1.519  1.00  0.74           C  
ATOM    482  CG1 ILE A  29      15.756  -1.541  -0.628  1.00  0.74           C  
ATOM    483  CG2 ILE A  29      15.176  -0.285  -2.589  1.00  0.74           C  
ATOM    484  CD1 ILE A  29      14.498  -1.211   0.080  1.00  0.74           C  
ATOM    485  H   ILE A  29      18.668  -0.289  -0.357  1.00  0.74           H  
ATOM    486  HA  ILE A  29      17.509  -1.721  -2.704  1.00  0.74           H  
ATOM    487  HB  ILE A  29      16.279   0.405  -0.935  1.00  0.74           H  
ATOM    488 1HG1 ILE A  29      15.615  -2.456  -1.203  1.00  0.74           H  
ATOM    489 2HG1 ILE A  29      16.529  -1.696   0.098  1.00  0.74           H  
ATOM    490 1HG2 ILE A  29      14.219  -0.039  -2.138  1.00  0.74           H  
ATOM    491 2HG2 ILE A  29      15.485   0.524  -3.248  1.00  0.74           H  
ATOM    492 3HG2 ILE A  29      15.087  -1.210  -3.150  1.00  0.74           H  
ATOM    493 1HD1 ILE A  29      14.233  -2.035   0.734  1.00  0.74           H  
ATOM    494 2HD1 ILE A  29      14.647  -0.303   0.663  1.00  0.74           H  
ATOM    495 3HD1 ILE A  29      13.701  -1.045  -0.635  1.00  0.74           H  
ATOM    496  N   GLY A  30      18.803   0.044  -4.027  1.00  0.73           N  
ATOM    497  CA  GLY A  30      19.189   1.035  -5.027  1.00  0.73           C  
ATOM    498  C   GLY A  30      20.140   2.137  -4.529  1.00  0.73           C  
ATOM    499  O   GLY A  30      20.273   3.170  -5.187  1.00  0.73           O  
ATOM    500  H   GLY A  30      19.169  -0.899  -4.097  1.00  0.73           H  
ATOM    501 1HA  GLY A  30      19.658   0.514  -5.863  1.00  0.73           H  
ATOM    502 2HA  GLY A  30      18.287   1.497  -5.429  1.00  0.73           H  
ATOM    503  N   HIS A  31      20.783   1.967  -3.371  1.00  0.73           N  
ATOM    504  CA  HIS A  31      21.629   3.045  -2.848  1.00  0.73           C  
ATOM    505  C   HIS A  31      22.969   3.084  -3.532  1.00  0.73           C  
ATOM    506  O   HIS A  31      23.721   2.120  -3.477  1.00  0.73           O  
ATOM    507  CB  HIS A  31      21.844   2.881  -1.352  1.00  0.73           C  
ATOM    508  CG  HIS A  31      22.697   3.965  -0.681  1.00  0.73           C  
ATOM    509  ND1 HIS A  31      22.271   5.261  -0.522  1.00  0.73           N  
ATOM    510  CD2 HIS A  31      23.940   3.913  -0.135  1.00  0.73           C  
ATOM    511  CE1 HIS A  31      23.205   5.960   0.100  1.00  0.73           C  
ATOM    512  NE2 HIS A  31      24.231   5.162   0.353  1.00  0.73           N  
ATOM    513  H   HIS A  31      20.718   1.094  -2.847  1.00  0.73           H  
ATOM    514  HA  HIS A  31      21.140   4.007  -3.013  1.00  0.73           H  
ATOM    515 1HB  HIS A  31      20.877   2.846  -0.849  1.00  0.73           H  
ATOM    516 2HB  HIS A  31      22.314   1.944  -1.195  1.00  0.73           H  
ATOM    517  HD1 HIS A  31      21.388   5.669  -0.840  1.00  0.73           H  
ATOM    518  HD2 HIS A  31      24.660   3.113  -0.027  1.00  0.73           H  
ATOM    519  HE1 HIS A  31      23.036   7.016   0.317  1.00  0.73           H  
ATOM    520  N   LEU A  32      23.295   4.201  -4.159  1.00  0.73           N  
ATOM    521  CA  LEU A  32      24.553   4.298  -4.887  1.00  0.73           C  
ATOM    522  C   LEU A  32      25.728   4.706  -4.028  1.00  0.73           C  
ATOM    523  O   LEU A  32      25.701   5.736  -3.356  1.00  0.73           O  
ATOM    524  CB  LEU A  32      24.403   5.265  -6.077  1.00  0.73           C  
ATOM    525  CG  LEU A  32      25.685   5.532  -6.892  1.00  0.73           C  
ATOM    526  CD1 LEU A  32      26.137   4.292  -7.541  1.00  0.73           C  
ATOM    527  CD2 LEU A  32      25.414   6.581  -7.950  1.00  0.73           C  
ATOM    528  H   LEU A  32      22.647   4.977  -4.160  1.00  0.73           H  
ATOM    529  HA  LEU A  32      24.796   3.322  -5.275  1.00  0.73           H  
ATOM    530 1HB  LEU A  32      23.659   4.855  -6.760  1.00  0.73           H  
ATOM    531 2HB  LEU A  32      24.039   6.220  -5.704  1.00  0.73           H  
ATOM    532  HG  LEU A  32      26.476   5.876  -6.223  1.00  0.73           H  
ATOM    533 1HD1 LEU A  32      27.037   4.518  -8.091  1.00  0.73           H  
ATOM    534 2HD1 LEU A  32      26.344   3.542  -6.804  1.00  0.73           H  
ATOM    535 3HD1 LEU A  32      25.366   3.928  -8.218  1.00  0.73           H  
ATOM    536 1HD2 LEU A  32      26.322   6.757  -8.512  1.00  0.73           H  
ATOM    537 2HD2 LEU A  32      24.632   6.227  -8.624  1.00  0.73           H  
ATOM    538 3HD2 LEU A  32      25.093   7.506  -7.473  1.00  0.73           H  
ATOM    539  N   LEU A  33      26.763   3.867  -4.065  1.00  0.76           N  
ATOM    540  CA  LEU A  33      27.995   4.104  -3.345  1.00  0.76           C  
ATOM    541  C   LEU A  33      29.036   4.719  -4.260  1.00  0.76           C  
ATOM    542  O   LEU A  33      29.658   5.724  -3.922  1.00  0.76           O  
ATOM    543  CB  LEU A  33      28.543   2.791  -2.811  1.00  0.76           C  
ATOM    544  CG  LEU A  33      27.702   2.061  -1.787  1.00  0.76           C  
ATOM    545  CD1 LEU A  33      28.390   0.785  -1.486  1.00  0.76           C  
ATOM    546  CD2 LEU A  33      27.557   2.917  -0.525  1.00  0.76           C  
ATOM    547  H   LEU A  33      26.702   3.025  -4.637  1.00  0.76           H  
ATOM    548  HA  LEU A  33      27.799   4.787  -2.520  1.00  0.76           H  
ATOM    549 1HB  LEU A  33      28.687   2.114  -3.652  1.00  0.76           H  
ATOM    550 2HB  LEU A  33      29.515   2.979  -2.363  1.00  0.76           H  
ATOM    551  HG  LEU A  33      26.709   1.836  -2.194  1.00  0.76           H  
ATOM    552 1HD1 LEU A  33      27.830   0.241  -0.752  1.00  0.76           H  
ATOM    553 2HD1 LEU A  33      28.477   0.200  -2.400  1.00  0.76           H  
ATOM    554 3HD1 LEU A  33      29.376   0.999  -1.099  1.00  0.76           H  
ATOM    555 1HD2 LEU A  33      26.973   2.380   0.218  1.00  0.76           H  
ATOM    556 2HD2 LEU A  33      28.542   3.134  -0.123  1.00  0.76           H  
ATOM    557 3HD2 LEU A  33      27.056   3.855  -0.775  1.00  0.76           H  
ATOM    558  N   THR A  34      29.216   4.122  -5.435  1.00  0.81           N  
ATOM    559  CA  THR A  34      30.199   4.660  -6.366  1.00  0.81           C  
ATOM    560  C   THR A  34      29.900   4.357  -7.817  1.00  0.81           C  
ATOM    561  O   THR A  34      29.375   3.301  -8.177  1.00  0.81           O  
ATOM    562  CB  THR A  34      31.630   4.179  -6.055  1.00  0.81           C  
ATOM    563  OG1 THR A  34      32.543   4.825  -6.961  1.00  0.81           O  
ATOM    564  CG2 THR A  34      31.744   2.683  -6.210  1.00  0.81           C  
ATOM    565  H   THR A  34      28.661   3.296  -5.665  1.00  0.81           H  
ATOM    566  HA  THR A  34      30.194   5.746  -6.260  1.00  0.81           H  
ATOM    567  HB  THR A  34      31.894   4.450  -5.031  1.00  0.81           H  
ATOM    568  HG1 THR A  34      32.774   5.692  -6.602  1.00  0.81           H  
ATOM    569 1HG2 THR A  34      32.766   2.367  -5.988  1.00  0.81           H  
ATOM    570 2HG2 THR A  34      31.058   2.208  -5.515  1.00  0.81           H  
ATOM    571 3HG2 THR A  34      31.491   2.401  -7.232  1.00  0.81           H  
ATOM    572  N   LYS A  35      30.340   5.268  -8.675  1.00  0.88           N  
ATOM    573  CA  LYS A  35      30.190   5.098 -10.107  1.00  0.88           C  
ATOM    574  C   LYS A  35      31.381   4.380 -10.727  1.00  0.88           C  
ATOM    575  O   LYS A  35      31.421   4.159 -11.939  1.00  0.88           O  
ATOM    576  CB  LYS A  35      29.953   6.443 -10.778  1.00  0.88           C  
ATOM    577  CG  LYS A  35      28.644   7.087 -10.363  1.00  0.88           C  
ATOM    578  CD  LYS A  35      28.387   8.380 -11.103  1.00  0.88           C  
ATOM    579  CE  LYS A  35      27.058   8.999 -10.685  1.00  0.88           C  
ATOM    580  NZ  LYS A  35      26.805  10.298 -11.378  1.00  0.88           N  
ATOM    581  H   LYS A  35      30.778   6.105  -8.318  1.00  0.88           H  
ATOM    582  HA  LYS A  35      29.314   4.482 -10.275  1.00  0.88           H  
ATOM    583 1HB  LYS A  35      30.768   7.124 -10.538  1.00  0.88           H  
ATOM    584 2HB  LYS A  35      29.937   6.313 -11.860  1.00  0.88           H  
ATOM    585 1HG  LYS A  35      27.831   6.400 -10.544  1.00  0.88           H  
ATOM    586 2HG  LYS A  35      28.677   7.296  -9.296  1.00  0.88           H  
ATOM    587 1HD  LYS A  35      29.191   9.087 -10.900  1.00  0.88           H  
ATOM    588 2HD  LYS A  35      28.360   8.181 -12.177  1.00  0.88           H  
ATOM    589 1HE  LYS A  35      26.253   8.304 -10.927  1.00  0.88           H  
ATOM    590 2HE  LYS A  35      27.067   9.168  -9.609  1.00  0.88           H  
ATOM    591 1HZ  LYS A  35      25.917  10.675 -11.076  1.00  0.88           H  
ATOM    592 2HZ  LYS A  35      27.542  10.951 -11.151  1.00  0.88           H  
ATOM    593 3HZ  LYS A  35      26.784  10.147 -12.377  1.00  0.88           H  
ATOM    594  N   SER A  36      32.366   4.033  -9.901  1.00  0.97           N  
ATOM    595  CA  SER A  36      33.521   3.314 -10.398  1.00  0.97           C  
ATOM    596  C   SER A  36      33.069   1.989 -10.995  1.00  0.97           C  
ATOM    597  O   SER A  36      32.142   1.385 -10.471  1.00  0.97           O  
ATOM    598  CB  SER A  36      34.491   3.013  -9.270  1.00  0.97           C  
ATOM    599  OG  SER A  36      35.546   2.180  -9.716  1.00  0.97           O  
ATOM    600  H   SER A  36      32.312   4.265  -8.909  1.00  0.97           H  
ATOM    601  HA  SER A  36      33.999   3.943 -11.142  1.00  0.97           H  
ATOM    602 1HB  SER A  36      34.896   3.941  -8.872  1.00  0.97           H  
ATOM    603 2HB  SER A  36      33.956   2.515  -8.460  1.00  0.97           H  
ATOM    604  HG  SER A  36      36.038   1.937  -8.917  1.00  0.97           H  
ATOM    605  N   PRO A  37      33.677   1.514 -12.098  1.00  1.07           N  
ATOM    606  CA  PRO A  37      33.435   0.217 -12.701  1.00  1.07           C  
ATOM    607  C   PRO A  37      33.981  -0.929 -11.843  1.00  1.07           C  
ATOM    608  O   PRO A  37      33.630  -2.096 -12.062  1.00  1.07           O  
ATOM    609  CB  PRO A  37      34.160   0.325 -14.041  1.00  1.07           C  
ATOM    610  CG  PRO A  37      35.257   1.341 -13.806  1.00  1.07           C  
ATOM    611  CD  PRO A  37      34.666   2.338 -12.830  1.00  1.07           C  
ATOM    612  HA  PRO A  37      32.349   0.097 -12.851  1.00  1.07           H  
ATOM    613 1HB  PRO A  37      34.553  -0.660 -14.332  1.00  1.07           H  
ATOM    614 2HB  PRO A  37      33.452   0.633 -14.824  1.00  1.07           H  
ATOM    615 1HG  PRO A  37      36.147   0.835 -13.399  1.00  1.07           H  
ATOM    616 2HG  PRO A  37      35.561   1.802 -14.757  1.00  1.07           H  
ATOM    617 1HD  PRO A  37      35.475   2.683 -12.176  1.00  1.07           H  
ATOM    618 2HD  PRO A  37      34.164   3.163 -13.363  1.00  1.07           H  
ATOM    619  N   SER A  38      34.842  -0.614 -10.861  1.00  1.14           N  
ATOM    620  CA  SER A  38      35.409  -1.662 -10.021  1.00  1.14           C  
ATOM    621  C   SER A  38      35.025  -1.450  -8.565  1.00  1.14           C  
ATOM    622  O   SER A  38      35.082  -0.336  -8.050  1.00  1.14           O  
ATOM    623  CB  SER A  38      36.909  -1.690 -10.151  1.00  1.14           C  
ATOM    624  OG  SER A  38      37.299  -2.017 -11.458  1.00  1.14           O  
ATOM    625  H   SER A  38      35.099   0.354 -10.665  1.00  1.14           H  
ATOM    626  HA  SER A  38      35.014  -2.625 -10.339  1.00  1.14           H  
ATOM    627 1HB  SER A  38      37.323  -0.723  -9.869  1.00  1.14           H  
ATOM    628 2HB  SER A  38      37.300  -2.431  -9.464  1.00  1.14           H  
ATOM    629  HG  SER A  38      36.808  -2.812 -11.688  1.00  1.14           H  
ATOM    630  N   LEU A  39      34.665  -2.538  -7.891  1.00  1.15           N  
ATOM    631  CA  LEU A  39      34.259  -2.482  -6.495  1.00  1.15           C  
ATOM    632  C   LEU A  39      35.508  -2.212  -5.648  1.00  1.15           C  
ATOM    633  O   LEU A  39      35.610  -1.217  -4.911  1.00  1.15           O  
ATOM    634  CB  LEU A  39      33.625  -3.836  -6.105  1.00  1.15           C  
ATOM    635  CG  LEU A  39      32.799  -3.879  -4.831  1.00  1.15           C  
ATOM    636  CD1 LEU A  39      31.875  -5.081  -4.888  1.00  1.15           C  
ATOM    637  CD2 LEU A  39      33.673  -3.928  -3.635  1.00  1.15           C  
ATOM    638  H   LEU A  39      34.642  -3.424  -8.376  1.00  1.15           H  
ATOM    639  HA  LEU A  39      33.540  -1.674  -6.359  1.00  1.15           H  
ATOM    640 1HB  LEU A  39      33.019  -4.188  -6.911  1.00  1.15           H  
ATOM    641 2HB  LEU A  39      34.423  -4.559  -5.969  1.00  1.15           H  
ATOM    642  HG  LEU A  39      32.181  -3.006  -4.791  1.00  1.15           H  
ATOM    643 1HD1 LEU A  39      31.262  -5.115  -4.000  1.00  1.15           H  
ATOM    644 2HD1 LEU A  39      31.233  -5.013  -5.761  1.00  1.15           H  
ATOM    645 3HD1 LEU A  39      32.467  -5.990  -4.947  1.00  1.15           H  
ATOM    646 1HD2 LEU A  39      33.048  -3.953  -2.746  1.00  1.15           H  
ATOM    647 2HD2 LEU A  39      34.296  -4.818  -3.674  1.00  1.15           H  
ATOM    648 3HD2 LEU A  39      34.311  -3.047  -3.610  1.00  1.15           H  
ATOM    649  N   ASN A  40      36.465  -3.141  -5.781  1.00  1.09           N  
ATOM    650  CA  ASN A  40      37.734  -3.143  -5.069  1.00  1.09           C  
ATOM    651  C   ASN A  40      37.533  -2.810  -3.600  1.00  1.09           C  
ATOM    652  O   ASN A  40      36.787  -3.484  -2.889  1.00  1.09           O  
ATOM    653  CB  ASN A  40      38.719  -2.183  -5.716  1.00  1.09           C  
ATOM    654  CG  ASN A  40      39.063  -2.550  -7.133  1.00  1.09           C  
ATOM    655  OD1 ASN A  40      38.920  -3.706  -7.551  1.00  1.09           O  
ATOM    656  ND2 ASN A  40      39.542  -1.584  -7.878  1.00  1.09           N  
ATOM    657  H   ASN A  40      36.289  -3.902  -6.418  1.00  1.09           H  
ATOM    658  HA  ASN A  40      38.154  -4.148  -5.115  1.00  1.09           H  
ATOM    659 1HB  ASN A  40      38.311  -1.168  -5.708  1.00  1.09           H  
ATOM    660 2HB  ASN A  40      39.652  -2.178  -5.152  1.00  1.09           H  
ATOM    661 1HD2 ASN A  40      39.812  -1.766  -8.827  1.00  1.09           H  
ATOM    662 2HD2 ASN A  40      39.650  -0.666  -7.496  1.00  1.09           H  
ATOM    663  N   ALA A  41      38.230  -1.775  -3.143  1.00  0.98           N  
ATOM    664  CA  ALA A  41      38.092  -1.282  -1.792  1.00  0.98           C  
ATOM    665  C   ALA A  41      37.387   0.065  -1.829  1.00  0.98           C  
ATOM    666  O   ALA A  41      37.208   0.720  -0.799  1.00  0.98           O  
ATOM    667  CB  ALA A  41      39.457  -1.158  -1.137  1.00  0.98           C  
ATOM    668  H   ALA A  41      38.858  -1.285  -3.757  1.00  0.98           H  
ATOM    669  HA  ALA A  41      37.478  -1.979  -1.225  1.00  0.98           H  
ATOM    670 1HB  ALA A  41      39.337  -0.790  -0.117  1.00  0.98           H  
ATOM    671 2HB  ALA A  41      39.942  -2.134  -1.116  1.00  0.98           H  
ATOM    672 3HB  ALA A  41      40.070  -0.460  -1.704  1.00  0.98           H  
ATOM    673  N   ALA A  42      37.022   0.509  -3.034  1.00  0.87           N  
ATOM    674  CA  ALA A  42      36.440   1.835  -3.193  1.00  0.87           C  
ATOM    675  C   ALA A  42      35.013   1.821  -2.738  1.00  0.87           C  
ATOM    676  O   ALA A  42      34.602   2.609  -1.887  1.00  0.87           O  
ATOM    677  CB  ALA A  42      36.512   2.275  -4.642  1.00  0.87           C  
ATOM    678  H   ALA A  42      37.094  -0.104  -3.843  1.00  0.87           H  
ATOM    679  HA  ALA A  42      36.995   2.536  -2.570  1.00  0.87           H  
ATOM    680 1HB  ALA A  42      36.078   3.269  -4.743  1.00  0.87           H  
ATOM    681 2HB  ALA A  42      37.550   2.296  -4.966  1.00  0.87           H  
ATOM    682 3HB  ALA A  42      35.953   1.571  -5.267  1.00  0.87           H  
ATOM    683  N   ALA A  43      34.252   0.885  -3.285  1.00  0.76           N  
ATOM    684  CA  ALA A  43      32.860   0.772  -2.924  1.00  0.76           C  
ATOM    685  C   ALA A  43      32.747   0.439  -1.446  1.00  0.76           C  
ATOM    686  O   ALA A  43      31.836   0.893  -0.761  1.00  0.76           O  
ATOM    687  CB  ALA A  43      32.198  -0.266  -3.773  1.00  0.76           C  
ATOM    688  H   ALA A  43      34.653   0.234  -3.964  1.00  0.76           H  
ATOM    689  HA  ALA A  43      32.380   1.737  -3.097  1.00  0.76           H  
ATOM    690 1HB  ALA A  43      31.146  -0.329  -3.516  1.00  0.76           H  
ATOM    691 2HB  ALA A  43      32.296  -0.004  -4.825  1.00  0.76           H  
ATOM    692 3HB  ALA A  43      32.684  -1.202  -3.588  1.00  0.76           H  
ATOM    693  N   LYS A  44      33.695  -0.361  -0.948  1.00  0.68           N  
ATOM    694  CA  LYS A  44      33.678  -0.757   0.449  1.00  0.68           C  
ATOM    695  C   LYS A  44      33.959   0.444   1.336  1.00  0.68           C  
ATOM    696  O   LYS A  44      33.276   0.624   2.341  1.00  0.68           O  
ATOM    697  CB  LYS A  44      34.694  -1.860   0.713  1.00  0.68           C  
ATOM    698  CG  LYS A  44      34.334  -3.179   0.074  1.00  0.68           C  
ATOM    699  CD  LYS A  44      35.368  -4.249   0.347  1.00  0.68           C  
ATOM    700  CE  LYS A  44      35.001  -5.556  -0.347  1.00  0.68           C  
ATOM    701  NZ  LYS A  44      36.022  -6.604  -0.125  1.00  0.68           N  
ATOM    702  H   LYS A  44      34.429  -0.695  -1.556  1.00  0.68           H  
ATOM    703  HA  LYS A  44      32.686  -1.131   0.697  1.00  0.68           H  
ATOM    704 1HB  LYS A  44      35.667  -1.552   0.339  1.00  0.68           H  
ATOM    705 2HB  LYS A  44      34.791  -2.017   1.791  1.00  0.68           H  
ATOM    706 1HG  LYS A  44      33.365  -3.514   0.431  1.00  0.68           H  
ATOM    707 2HG  LYS A  44      34.279  -3.024  -0.993  1.00  0.68           H  
ATOM    708 1HD  LYS A  44      36.340  -3.917  -0.023  1.00  0.68           H  
ATOM    709 2HD  LYS A  44      35.440  -4.425   1.421  1.00  0.68           H  
ATOM    710 1HE  LYS A  44      34.043  -5.905   0.029  1.00  0.68           H  
ATOM    711 2HE  LYS A  44      34.918  -5.376  -1.411  1.00  0.68           H  
ATOM    712 1HZ  LYS A  44      35.744  -7.446  -0.607  1.00  0.68           H  
ATOM    713 2HZ  LYS A  44      36.908  -6.285  -0.486  1.00  0.68           H  
ATOM    714 3HZ  LYS A  44      36.103  -6.788   0.863  1.00  0.68           H  
ATOM    715  N   SER A  45      34.911   1.307   0.940  1.00  0.63           N  
ATOM    716  CA  SER A  45      35.208   2.496   1.733  1.00  0.63           C  
ATOM    717  C   SER A  45      33.985   3.405   1.769  1.00  0.63           C  
ATOM    718  O   SER A  45      33.633   3.970   2.812  1.00  0.63           O  
ATOM    719  CB  SER A  45      36.386   3.252   1.145  1.00  0.63           C  
ATOM    720  OG  SER A  45      37.568   2.501   1.223  1.00  0.63           O  
ATOM    721  H   SER A  45      35.475   1.129   0.109  1.00  0.63           H  
ATOM    722  HA  SER A  45      35.448   2.186   2.751  1.00  0.63           H  
ATOM    723 1HB  SER A  45      36.176   3.493   0.101  1.00  0.63           H  
ATOM    724 2HB  SER A  45      36.512   4.191   1.678  1.00  0.63           H  
ATOM    725  HG  SER A  45      37.460   1.772   0.570  1.00  0.63           H  
ATOM    726  N   GLU A  46      33.305   3.536   0.629  1.00  0.61           N  
ATOM    727  CA  GLU A  46      32.125   4.378   0.602  1.00  0.61           C  
ATOM    728  C   GLU A  46      31.028   3.771   1.476  1.00  0.61           C  
ATOM    729  O   GLU A  46      30.314   4.503   2.174  1.00  0.61           O  
ATOM    730  CB  GLU A  46      31.646   4.597  -0.827  1.00  0.61           C  
ATOM    731  CG  GLU A  46      32.573   5.472  -1.705  1.00  0.61           C  
ATOM    732  CD  GLU A  46      32.755   6.901  -1.193  1.00  0.61           C  
ATOM    733  OE1 GLU A  46      31.774   7.548  -0.913  1.00  0.61           O  
ATOM    734  OE2 GLU A  46      33.892   7.340  -1.073  1.00  0.61           O  
ATOM    735  H   GLU A  46      33.631   3.068  -0.220  1.00  0.61           H  
ATOM    736  HA  GLU A  46      32.383   5.346   1.019  1.00  0.61           H  
ATOM    737 1HB  GLU A  46      31.563   3.628  -1.321  1.00  0.61           H  
ATOM    738 2HB  GLU A  46      30.651   5.045  -0.823  1.00  0.61           H  
ATOM    739 1HG  GLU A  46      33.549   4.994  -1.757  1.00  0.61           H  
ATOM    740 2HG  GLU A  46      32.162   5.502  -2.713  1.00  0.61           H  
ATOM    741  N   LEU A  47      30.927   2.437   1.498  1.00  0.61           N  
ATOM    742  CA  LEU A  47      29.926   1.815   2.339  1.00  0.61           C  
ATOM    743  C   LEU A  47      30.259   2.057   3.794  1.00  0.61           C  
ATOM    744  O   LEU A  47      29.373   2.470   4.539  1.00  0.61           O  
ATOM    745  CB  LEU A  47      29.795   0.312   2.086  1.00  0.61           C  
ATOM    746  CG  LEU A  47      28.701  -0.372   2.915  1.00  0.61           C  
ATOM    747  CD1 LEU A  47      27.402   0.299   2.636  1.00  0.61           C  
ATOM    748  CD2 LEU A  47      28.591  -1.823   2.508  1.00  0.61           C  
ATOM    749  H   LEU A  47      31.511   1.863   0.892  1.00  0.61           H  
ATOM    750  HA  LEU A  47      28.964   2.276   2.129  1.00  0.61           H  
ATOM    751 1HB  LEU A  47      29.595   0.142   1.045  1.00  0.61           H  
ATOM    752 2HB  LEU A  47      30.747  -0.163   2.331  1.00  0.61           H  
ATOM    753  HG  LEU A  47      28.930  -0.289   3.979  1.00  0.61           H  
ATOM    754 1HD1 LEU A  47      26.625  -0.183   3.199  1.00  0.61           H  
ATOM    755 2HD1 LEU A  47      27.458   1.348   2.914  1.00  0.61           H  
ATOM    756 3HD1 LEU A  47      27.202   0.215   1.591  1.00  0.61           H  
ATOM    757 1HD2 LEU A  47      27.808  -2.315   3.083  1.00  0.61           H  
ATOM    758 2HD2 LEU A  47      28.360  -1.885   1.454  1.00  0.61           H  
ATOM    759 3HD2 LEU A  47      29.523  -2.304   2.689  1.00  0.61           H  
ATOM    760  N   ASP A  48      31.540   1.887   4.180  1.00  0.62           N  
ATOM    761  CA  ASP A  48      31.944   2.083   5.570  1.00  0.62           C  
ATOM    762  C   ASP A  48      31.528   3.464   6.050  1.00  0.62           C  
ATOM    763  O   ASP A  48      30.976   3.620   7.152  1.00  0.62           O  
ATOM    764  CB  ASP A  48      33.481   2.013   5.748  1.00  0.62           C  
ATOM    765  CG  ASP A  48      34.154   0.624   5.635  1.00  0.62           C  
ATOM    766  OD1 ASP A  48      33.466  -0.359   5.629  1.00  0.62           O  
ATOM    767  OD2 ASP A  48      35.372   0.564   5.666  1.00  0.62           O  
ATOM    768  H   ASP A  48      32.226   1.571   3.499  1.00  0.62           H  
ATOM    769  HA  ASP A  48      31.463   1.326   6.182  1.00  0.62           H  
ATOM    770 1HB  ASP A  48      33.945   2.663   5.010  1.00  0.62           H  
ATOM    771 2HB  ASP A  48      33.731   2.421   6.727  1.00  0.62           H  
ATOM    772  N   LYS A  49      31.768   4.476   5.209  1.00  0.64           N  
ATOM    773  CA  LYS A  49      31.411   5.834   5.572  1.00  0.64           C  
ATOM    774  C   LYS A  49      29.903   5.994   5.704  1.00  0.64           C  
ATOM    775  O   LYS A  49      29.422   6.635   6.639  1.00  0.64           O  
ATOM    776  CB  LYS A  49      31.981   6.812   4.546  1.00  0.64           C  
ATOM    777  CG  LYS A  49      33.506   6.967   4.618  1.00  0.64           C  
ATOM    778  CD  LYS A  49      33.999   8.091   3.718  1.00  0.64           C  
ATOM    779  CE  LYS A  49      33.889   7.695   2.261  1.00  0.64           C  
ATOM    780  NZ  LYS A  49      34.469   8.716   1.343  1.00  0.64           N  
ATOM    781  H   LYS A  49      32.231   4.291   4.316  1.00  0.64           H  
ATOM    782  HA  LYS A  49      31.856   6.057   6.540  1.00  0.64           H  
ATOM    783 1HB  LYS A  49      31.730   6.461   3.539  1.00  0.64           H  
ATOM    784 2HB  LYS A  49      31.525   7.791   4.679  1.00  0.64           H  
ATOM    785 1HG  LYS A  49      33.800   7.177   5.646  1.00  0.64           H  
ATOM    786 2HG  LYS A  49      33.975   6.033   4.310  1.00  0.64           H  
ATOM    787 1HD  LYS A  49      33.404   8.988   3.890  1.00  0.64           H  
ATOM    788 2HD  LYS A  49      35.040   8.312   3.946  1.00  0.64           H  
ATOM    789 1HE  LYS A  49      34.408   6.748   2.109  1.00  0.64           H  
ATOM    790 2HE  LYS A  49      32.835   7.561   2.009  1.00  0.64           H  
ATOM    791 1HZ  LYS A  49      34.344   8.360   0.380  1.00  0.64           H  
ATOM    792 2HZ  LYS A  49      33.985   9.591   1.445  1.00  0.64           H  
ATOM    793 3HZ  LYS A  49      35.446   8.843   1.535  1.00  0.64           H  
ATOM    794  N   ALA A  50      29.149   5.371   4.796  1.00  0.67           N  
ATOM    795  CA  ALA A  50      27.694   5.437   4.822  1.00  0.67           C  
ATOM    796  C   ALA A  50      27.103   4.829   6.095  1.00  0.67           C  
ATOM    797  O   ALA A  50      26.135   5.359   6.646  1.00  0.67           O  
ATOM    798  CB  ALA A  50      27.125   4.722   3.609  1.00  0.67           C  
ATOM    799  H   ALA A  50      29.597   4.853   4.038  1.00  0.67           H  
ATOM    800  HA  ALA A  50      27.410   6.487   4.783  1.00  0.67           H  
ATOM    801 1HB  ALA A  50      26.051   4.807   3.605  1.00  0.67           H  
ATOM    802 2HB  ALA A  50      27.526   5.170   2.701  1.00  0.67           H  
ATOM    803 3HB  ALA A  50      27.400   3.680   3.642  1.00  0.67           H  
ATOM    804  N   ILE A  51      27.716   3.746   6.590  1.00  0.71           N  
ATOM    805  CA  ILE A  51      27.184   3.058   7.764  1.00  0.71           C  
ATOM    806  C   ILE A  51      27.890   3.424   9.079  1.00  0.71           C  
ATOM    807  O   ILE A  51      27.381   3.120  10.158  1.00  0.71           O  
ATOM    808  CB  ILE A  51      27.211   1.532   7.529  1.00  0.71           C  
ATOM    809  CG1 ILE A  51      28.620   1.024   7.397  1.00  0.71           C  
ATOM    810  CG2 ILE A  51      26.444   1.198   6.276  1.00  0.71           C  
ATOM    811  CD1 ILE A  51      28.721  -0.467   7.309  1.00  0.71           C  
ATOM    812  H   ILE A  51      28.520   3.362   6.087  1.00  0.71           H  
ATOM    813  HA  ILE A  51      26.139   3.343   7.867  1.00  0.71           H  
ATOM    814  HB  ILE A  51      26.753   1.024   8.381  1.00  0.71           H  
ATOM    815 1HG1 ILE A  51      29.059   1.434   6.544  1.00  0.71           H  
ATOM    816 2HG1 ILE A  51      29.186   1.355   8.248  1.00  0.71           H  
ATOM    817 1HG2 ILE A  51      26.459   0.119   6.124  1.00  0.71           H  
ATOM    818 2HG2 ILE A  51      25.417   1.540   6.381  1.00  0.71           H  
ATOM    819 3HG2 ILE A  51      26.910   1.692   5.423  1.00  0.71           H  
ATOM    820 1HD1 ILE A  51      29.771  -0.740   7.231  1.00  0.71           H  
ATOM    821 2HD1 ILE A  51      28.293  -0.907   8.190  1.00  0.71           H  
ATOM    822 3HD1 ILE A  51      28.183  -0.822   6.432  1.00  0.71           H  
ATOM    823  N   GLY A  52      29.021   4.131   9.007  1.00  0.75           N  
ATOM    824  CA  GLY A  52      29.714   4.588  10.213  1.00  0.75           C  
ATOM    825  C   GLY A  52      30.530   3.501  10.916  1.00  0.75           C  
ATOM    826  O   GLY A  52      30.759   3.571  12.126  1.00  0.75           O  
ATOM    827  H   GLY A  52      29.435   4.335   8.100  1.00  0.75           H  
ATOM    828 1HA  GLY A  52      30.377   5.408   9.937  1.00  0.75           H  
ATOM    829 2HA  GLY A  52      28.984   4.998  10.907  1.00  0.75           H  
ATOM    830  N   ARG A  53      30.916   2.471  10.177  1.00  0.79           N  
ATOM    831  CA  ARG A  53      31.683   1.363  10.754  1.00  0.79           C  
ATOM    832  C   ARG A  53      32.369   0.608   9.645  1.00  0.79           C  
ATOM    833  O   ARG A  53      32.019   0.783   8.488  1.00  0.79           O  
ATOM    834  CB  ARG A  53      30.806   0.398  11.539  1.00  0.79           C  
ATOM    835  CG  ARG A  53      29.793  -0.345  10.723  1.00  0.79           C  
ATOM    836  CD  ARG A  53      29.017  -1.321  11.528  1.00  0.79           C  
ATOM    837  NE  ARG A  53      28.070  -2.042  10.700  1.00  0.79           N  
ATOM    838  CZ  ARG A  53      28.352  -3.184  10.038  1.00  0.79           C  
ATOM    839  NH1 ARG A  53      29.542  -3.737  10.161  1.00  0.79           N  
ATOM    840  NH2 ARG A  53      27.430  -3.734   9.269  1.00  0.79           N  
ATOM    841  H   ARG A  53      30.723   2.509   9.174  1.00  0.79           H  
ATOM    842  HA  ARG A  53      32.443   1.769  11.421  1.00  0.79           H  
ATOM    843 1HB  ARG A  53      31.434  -0.343  12.030  1.00  0.79           H  
ATOM    844 2HB  ARG A  53      30.269   0.940  12.318  1.00  0.79           H  
ATOM    845 1HG  ARG A  53      29.081   0.370  10.321  1.00  0.79           H  
ATOM    846 2HG  ARG A  53      30.293  -0.873   9.909  1.00  0.79           H  
ATOM    847 1HD  ARG A  53      29.692  -2.041  11.987  1.00  0.79           H  
ATOM    848 2HD  ARG A  53      28.459  -0.792  12.300  1.00  0.79           H  
ATOM    849  HE  ARG A  53      27.135  -1.628  10.566  1.00  0.79           H  
ATOM    850 1HH1 ARG A  53      30.239  -3.303  10.759  1.00  0.79           H  
ATOM    851 2HH1 ARG A  53      29.764  -4.586   9.663  1.00  0.79           H  
ATOM    852 1HH2 ARG A  53      26.512  -3.268   9.184  1.00  0.79           H  
ATOM    853 2HH2 ARG A  53      27.627  -4.588   8.771  1.00  0.79           H  
ATOM    854  N   ASN A  54      33.330  -0.241   9.973  1.00  0.82           N  
ATOM    855  CA  ASN A  54      33.986  -0.997   8.912  1.00  0.82           C  
ATOM    856  C   ASN A  54      33.228  -2.258   8.508  1.00  0.82           C  
ATOM    857  O   ASN A  54      32.732  -2.994   9.368  1.00  0.82           O  
ATOM    858  CB  ASN A  54      35.409  -1.335   9.297  1.00  0.82           C  
ATOM    859  CG  ASN A  54      36.277  -0.102   9.431  1.00  0.82           C  
ATOM    860  OD1 ASN A  54      36.651   0.259  10.557  1.00  0.82           O  
ATOM    861  ND2 ASN A  54      36.592   0.557   8.336  1.00  0.82           N  
ATOM    862  H   ASN A  54      33.608  -0.363  10.935  1.00  0.82           H  
ATOM    863  HA  ASN A  54      34.030  -0.366   8.039  1.00  0.82           H  
ATOM    864 1HB  ASN A  54      35.414  -1.882  10.239  1.00  0.82           H  
ATOM    865 2HB  ASN A  54      35.838  -1.986   8.534  1.00  0.82           H  
ATOM    866 1HD2 ASN A  54      37.156   1.378   8.392  1.00  0.82           H  
ATOM    867 2HD2 ASN A  54      36.250   0.258   7.417  1.00  0.82           H  
ATOM    868  N   THR A  55      33.187  -2.534   7.207  1.00  0.83           N  
ATOM    869  CA  THR A  55      32.571  -3.746   6.689  1.00  0.83           C  
ATOM    870  C   THR A  55      33.360  -4.438   5.570  1.00  0.83           C  
ATOM    871  O   THR A  55      34.476  -4.062   5.223  1.00  0.83           O  
ATOM    872  CB  THR A  55      31.099  -3.457   6.248  1.00  0.83           C  
ATOM    873  OG1 THR A  55      30.436  -4.711   5.932  1.00  0.83           O  
ATOM    874  CG2 THR A  55      30.986  -2.487   5.113  1.00  0.83           C  
ATOM    875  H   THR A  55      33.562  -1.844   6.548  1.00  0.83           H  
ATOM    876  HA  THR A  55      32.513  -4.457   7.512  1.00  0.83           H  
ATOM    877  HB  THR A  55      30.582  -3.025   7.102  1.00  0.83           H  
ATOM    878  HG1 THR A  55      29.464  -4.574   5.949  1.00  0.83           H  
ATOM    879 1HG2 THR A  55      29.935  -2.338   4.922  1.00  0.83           H  
ATOM    880 2HG2 THR A  55      31.436  -1.544   5.395  1.00  0.83           H  
ATOM    881 3HG2 THR A  55      31.470  -2.848   4.236  1.00  0.83           H  
ATOM    882  N   ASN A  56      32.754  -5.498   5.051  1.00  0.83           N  
ATOM    883  CA  ASN A  56      33.273  -6.353   3.994  1.00  0.83           C  
ATOM    884  C   ASN A  56      32.458  -6.157   2.729  1.00  0.83           C  
ATOM    885  O   ASN A  56      32.448  -7.005   1.836  1.00  0.83           O  
ATOM    886  CB  ASN A  56      33.217  -7.802   4.428  1.00  0.83           C  
ATOM    887  CG  ASN A  56      34.151  -8.112   5.571  1.00  0.83           C  
ATOM    888  OD1 ASN A  56      35.314  -7.695   5.571  1.00  0.83           O  
ATOM    889  ND2 ASN A  56      33.661  -8.843   6.545  1.00  0.83           N  
ATOM    890  H   ASN A  56      31.840  -5.693   5.421  1.00  0.83           H  
ATOM    891  HA  ASN A  56      34.304  -6.069   3.779  1.00  0.83           H  
ATOM    892 1HB  ASN A  56      32.196  -8.047   4.731  1.00  0.83           H  
ATOM    893 2HB  ASN A  56      33.468  -8.443   3.584  1.00  0.83           H  
ATOM    894 1HD2 ASN A  56      34.237  -9.084   7.329  1.00  0.83           H  
ATOM    895 2HD2 ASN A  56      32.714  -9.162   6.505  1.00  0.83           H  
ATOM    896  N   GLY A  57      31.760  -5.035   2.674  1.00  0.80           N  
ATOM    897  CA  GLY A  57      30.848  -4.741   1.586  1.00  0.80           C  
ATOM    898  C   GLY A  57      29.451  -5.269   1.917  1.00  0.80           C  
ATOM    899  O   GLY A  57      28.641  -5.541   1.024  1.00  0.80           O  
ATOM    900  H   GLY A  57      31.866  -4.377   3.430  1.00  0.80           H  
ATOM    901 1HA  GLY A  57      30.817  -3.667   1.428  1.00  0.80           H  
ATOM    902 2HA  GLY A  57      31.209  -5.200   0.667  1.00  0.80           H  
ATOM    903  N   VAL A  58      29.181  -5.468   3.218  1.00  0.77           N  
ATOM    904  CA  VAL A  58      27.894  -6.001   3.659  1.00  0.77           C  
ATOM    905  C   VAL A  58      27.204  -5.042   4.633  1.00  0.77           C  
ATOM    906  O   VAL A  58      27.834  -4.474   5.532  1.00  0.77           O  
ATOM    907  CB  VAL A  58      28.083  -7.388   4.305  1.00  0.77           C  
ATOM    908  CG1 VAL A  58      26.723  -7.946   4.766  1.00  0.77           C  
ATOM    909  CG2 VAL A  58      28.782  -8.322   3.303  1.00  0.77           C  
ATOM    910  H   VAL A  58      29.857  -5.228   3.939  1.00  0.77           H  
ATOM    911  HA  VAL A  58      27.245  -6.122   2.791  1.00  0.77           H  
ATOM    912  HB  VAL A  58      28.708  -7.291   5.192  1.00  0.77           H  
ATOM    913 1HG1 VAL A  58      26.867  -8.918   5.229  1.00  0.77           H  
ATOM    914 2HG1 VAL A  58      26.269  -7.273   5.489  1.00  0.77           H  
ATOM    915 3HG1 VAL A  58      26.058  -8.049   3.906  1.00  0.77           H  
ATOM    916 1HG2 VAL A  58      28.929  -9.298   3.759  1.00  0.77           H  
ATOM    917 2HG2 VAL A  58      28.178  -8.427   2.416  1.00  0.77           H  
ATOM    918 3HG2 VAL A  58      29.752  -7.909   3.027  1.00  0.77           H  
ATOM    919  N   ILE A  59      25.913  -4.838   4.440  1.00  0.74           N  
ATOM    920  CA  ILE A  59      25.136  -3.927   5.270  1.00  0.74           C  
ATOM    921  C   ILE A  59      23.931  -4.659   5.867  1.00  0.74           C  
ATOM    922  O   ILE A  59      23.346  -5.515   5.214  1.00  0.74           O  
ATOM    923  CB  ILE A  59      24.689  -2.723   4.429  1.00  0.74           C  
ATOM    924  CG1 ILE A  59      24.017  -1.748   5.281  1.00  0.74           C  
ATOM    925  CG2 ILE A  59      23.798  -3.137   3.301  1.00  0.74           C  
ATOM    926  CD1 ILE A  59      23.793  -0.466   4.634  1.00  0.74           C  
ATOM    927  H   ILE A  59      25.436  -5.344   3.689  1.00  0.74           H  
ATOM    928  HA  ILE A  59      25.756  -3.567   6.089  1.00  0.74           H  
ATOM    929  HB  ILE A  59      25.565  -2.235   4.021  1.00  0.74           H  
ATOM    930 1HG1 ILE A  59      23.056  -2.144   5.582  1.00  0.74           H  
ATOM    931 2HG1 ILE A  59      24.630  -1.589   6.168  1.00  0.74           H  
ATOM    932 1HG2 ILE A  59      23.505  -2.274   2.725  1.00  0.74           H  
ATOM    933 2HG2 ILE A  59      24.339  -3.825   2.672  1.00  0.74           H  
ATOM    934 3HG2 ILE A  59      22.912  -3.619   3.714  1.00  0.74           H  
ATOM    935 1HD1 ILE A  59      23.302   0.215   5.305  1.00  0.74           H  
ATOM    936 2HD1 ILE A  59      24.725  -0.039   4.325  1.00  0.74           H  
ATOM    937 3HD1 ILE A  59      23.166  -0.632   3.788  1.00  0.74           H  
ATOM    938  N   THR A  60      23.574  -4.381   7.121  1.00  0.72           N  
ATOM    939  CA  THR A  60      22.440  -5.100   7.682  1.00  0.72           C  
ATOM    940  C   THR A  60      21.154  -4.536   7.144  1.00  0.72           C  
ATOM    941  O   THR A  60      21.136  -3.426   6.618  1.00  0.72           O  
ATOM    942  CB  THR A  60      22.410  -4.993   9.214  1.00  0.72           C  
ATOM    943  OG1 THR A  60      22.258  -3.601   9.586  1.00  0.72           O  
ATOM    944  CG2 THR A  60      23.706  -5.537   9.808  1.00  0.72           C  
ATOM    945  H   THR A  60      24.050  -3.665   7.683  1.00  0.72           H  
ATOM    946  HA  THR A  60      22.507  -6.150   7.394  1.00  0.72           H  
ATOM    947  HB  THR A  60      21.567  -5.559   9.602  1.00  0.72           H  
ATOM    948  HG1 THR A  60      23.111  -3.136   9.384  1.00  0.72           H  
ATOM    949 1HG2 THR A  60      23.675  -5.448  10.894  1.00  0.72           H  
ATOM    950 2HG2 THR A  60      23.822  -6.583   9.531  1.00  0.72           H  
ATOM    951 3HG2 THR A  60      24.549  -4.960   9.422  1.00  0.72           H  
ATOM    952  N   LYS A  61      20.058  -5.260   7.338  1.00  0.71           N  
ATOM    953  CA  LYS A  61      18.771  -4.755   6.897  1.00  0.71           C  
ATOM    954  C   LYS A  61      18.464  -3.408   7.522  1.00  0.71           C  
ATOM    955  O   LYS A  61      18.081  -2.476   6.819  1.00  0.71           O  
ATOM    956  CB  LYS A  61      17.668  -5.756   7.200  1.00  0.71           C  
ATOM    957  CG  LYS A  61      16.283  -5.330   6.749  1.00  0.71           C  
ATOM    958  CD  LYS A  61      15.263  -6.433   7.020  1.00  0.71           C  
ATOM    959  CE  LYS A  61      13.869  -6.037   6.549  1.00  0.71           C  
ATOM    960  NZ  LYS A  61      13.297  -4.943   7.388  1.00  0.71           N  
ATOM    961  H   LYS A  61      20.123  -6.167   7.776  1.00  0.71           H  
ATOM    962  HA  LYS A  61      18.803  -4.606   5.829  1.00  0.71           H  
ATOM    963 1HB  LYS A  61      17.898  -6.708   6.722  1.00  0.71           H  
ATOM    964 2HB  LYS A  61      17.622  -5.931   8.277  1.00  0.71           H  
ATOM    965 1HG  LYS A  61      15.982  -4.424   7.290  1.00  0.71           H  
ATOM    966 2HG  LYS A  61      16.298  -5.105   5.683  1.00  0.71           H  
ATOM    967 1HD  LYS A  61      15.568  -7.345   6.507  1.00  0.71           H  
ATOM    968 2HD  LYS A  61      15.228  -6.630   8.092  1.00  0.71           H  
ATOM    969 1HE  LYS A  61      13.923  -5.696   5.514  1.00  0.71           H  
ATOM    970 2HE  LYS A  61      13.212  -6.904   6.603  1.00  0.71           H  
ATOM    971 1HZ  LYS A  61      12.383  -4.683   7.058  1.00  0.71           H  
ATOM    972 2HZ  LYS A  61      13.233  -5.231   8.347  1.00  0.71           H  
ATOM    973 3HZ  LYS A  61      13.899  -4.108   7.333  1.00  0.71           H  
ATOM    974  N   ASP A  62      18.662  -3.284   8.836  1.00  0.71           N  
ATOM    975  CA  ASP A  62      18.341  -2.026   9.496  1.00  0.71           C  
ATOM    976  C   ASP A  62      19.165  -0.881   8.919  1.00  0.71           C  
ATOM    977  O   ASP A  62      18.641   0.208   8.662  1.00  0.71           O  
ATOM    978  CB  ASP A  62      18.642  -2.129  10.993  1.00  0.71           C  
ATOM    979  CG  ASP A  62      17.682  -3.049  11.760  1.00  0.71           C  
ATOM    980  OD1 ASP A  62      16.660  -3.412  11.226  1.00  0.71           O  
ATOM    981  OD2 ASP A  62      17.992  -3.381  12.879  1.00  0.71           O  
ATOM    982  H   ASP A  62      19.011  -4.064   9.370  1.00  0.71           H  
ATOM    983  HA  ASP A  62      17.283  -1.807   9.343  1.00  0.71           H  
ATOM    984 1HB  ASP A  62      19.661  -2.501  11.126  1.00  0.71           H  
ATOM    985 2HB  ASP A  62      18.603  -1.135  11.436  1.00  0.71           H  
ATOM    986  N   GLU A  63      20.452  -1.127   8.675  1.00  0.71           N  
ATOM    987  CA  GLU A  63      21.287  -0.076   8.114  1.00  0.71           C  
ATOM    988  C   GLU A  63      20.850   0.271   6.692  1.00  0.71           C  
ATOM    989  O   GLU A  63      20.854   1.442   6.296  1.00  0.71           O  
ATOM    990  CB  GLU A  63      22.741  -0.505   8.171  1.00  0.71           C  
ATOM    991  CG  GLU A  63      23.333  -0.537   9.547  1.00  0.71           C  
ATOM    992  CD  GLU A  63      24.643  -1.254   9.586  1.00  0.71           C  
ATOM    993  OE1 GLU A  63      24.729  -2.329   8.998  1.00  0.71           O  
ATOM    994  OE2 GLU A  63      25.560  -0.760  10.196  1.00  0.71           O  
ATOM    995  H   GLU A  63      20.866  -2.042   8.890  1.00  0.71           H  
ATOM    996  HA  GLU A  63      21.171   0.816   8.727  1.00  0.71           H  
ATOM    997 1HB  GLU A  63      22.820  -1.507   7.781  1.00  0.71           H  
ATOM    998 2HB  GLU A  63      23.350   0.157   7.570  1.00  0.71           H  
ATOM    999 1HG  GLU A  63      23.481   0.487   9.891  1.00  0.71           H  
ATOM   1000 2HG  GLU A  63      22.629  -1.021  10.223  1.00  0.71           H  
ATOM   1001  N   ALA A  64      20.468  -0.747   5.914  1.00  0.72           N  
ATOM   1002  CA  ALA A  64      20.016  -0.523   4.554  1.00  0.72           C  
ATOM   1003  C   ALA A  64      18.769   0.339   4.550  1.00  0.72           C  
ATOM   1004  O   ALA A  64      18.646   1.245   3.716  1.00  0.72           O  
ATOM   1005  CB  ALA A  64      19.734  -1.840   3.861  1.00  0.72           C  
ATOM   1006  H   ALA A  64      20.505  -1.701   6.274  1.00  0.72           H  
ATOM   1007  HA  ALA A  64      20.799   0.008   4.015  1.00  0.72           H  
ATOM   1008 1HB  ALA A  64      19.410  -1.659   2.851  1.00  0.72           H  
ATOM   1009 2HB  ALA A  64      20.648  -2.427   3.866  1.00  0.72           H  
ATOM   1010 3HB  ALA A  64      18.954  -2.371   4.401  1.00  0.72           H  
ATOM   1011  N   GLU A  65      17.855   0.095   5.506  1.00  0.73           N  
ATOM   1012  CA  GLU A  65      16.637   0.890   5.576  1.00  0.73           C  
ATOM   1013  C   GLU A  65      16.985   2.328   5.903  1.00  0.73           C  
ATOM   1014  O   GLU A  65      16.410   3.253   5.333  1.00  0.73           O  
ATOM   1015  CB  GLU A  65      15.641   0.361   6.623  1.00  0.73           C  
ATOM   1016  CG  GLU A  65      14.993  -0.984   6.291  1.00  0.73           C  
ATOM   1017  CD  GLU A  65      13.923  -1.415   7.276  1.00  0.73           C  
ATOM   1018  OE1 GLU A  65      13.640  -0.691   8.201  1.00  0.73           O  
ATOM   1019  OE2 GLU A  65      13.387  -2.497   7.094  1.00  0.73           O  
ATOM   1020  H   GLU A  65      18.004  -0.674   6.162  1.00  0.73           H  
ATOM   1021  HA  GLU A  65      16.152   0.867   4.601  1.00  0.73           H  
ATOM   1022 1HB  GLU A  65      16.157   0.249   7.579  1.00  0.73           H  
ATOM   1023 2HB  GLU A  65      14.845   1.091   6.765  1.00  0.73           H  
ATOM   1024 1HG  GLU A  65      14.563  -0.922   5.324  1.00  0.73           H  
ATOM   1025 2HG  GLU A  65      15.765  -1.743   6.256  1.00  0.73           H  
ATOM   1026  N   LYS A  66      17.971   2.535   6.781  1.00  0.74           N  
ATOM   1027  CA  LYS A  66      18.343   3.895   7.126  1.00  0.74           C  
ATOM   1028  C   LYS A  66      18.918   4.634   5.923  1.00  0.74           C  
ATOM   1029  O   LYS A  66      18.526   5.774   5.658  1.00  0.74           O  
ATOM   1030  CB  LYS A  66      19.353   3.897   8.273  1.00  0.74           C  
ATOM   1031  CG  LYS A  66      18.769   3.485   9.622  1.00  0.74           C  
ATOM   1032  CD  LYS A  66      19.833   3.457  10.710  1.00  0.74           C  
ATOM   1033  CE  LYS A  66      19.251   3.007  12.040  1.00  0.74           C  
ATOM   1034  NZ  LYS A  66      20.292   2.936  13.104  1.00  0.74           N  
ATOM   1035  H   LYS A  66      18.417   1.739   7.244  1.00  0.74           H  
ATOM   1036  HA  LYS A  66      17.448   4.424   7.450  1.00  0.74           H  
ATOM   1037 1HB  LYS A  66      20.164   3.210   8.040  1.00  0.74           H  
ATOM   1038 2HB  LYS A  66      19.786   4.890   8.376  1.00  0.74           H  
ATOM   1039 1HG  LYS A  66      17.988   4.190   9.905  1.00  0.74           H  
ATOM   1040 2HG  LYS A  66      18.322   2.500   9.534  1.00  0.74           H  
ATOM   1041 1HD  LYS A  66      20.626   2.765  10.418  1.00  0.74           H  
ATOM   1042 2HD  LYS A  66      20.263   4.450  10.827  1.00  0.74           H  
ATOM   1043 1HE  LYS A  66      18.478   3.709  12.347  1.00  0.74           H  
ATOM   1044 2HE  LYS A  66      18.804   2.019  11.916  1.00  0.74           H  
ATOM   1045 1HZ  LYS A  66      19.870   2.633  13.971  1.00  0.74           H  
ATOM   1046 2HZ  LYS A  66      21.008   2.277  12.829  1.00  0.74           H  
ATOM   1047 3HZ  LYS A  66      20.705   3.848  13.232  1.00  0.74           H  
ATOM   1048  N   LEU A  67      19.786   3.976   5.147  1.00  0.75           N  
ATOM   1049  CA  LEU A  67      20.355   4.663   3.989  1.00  0.75           C  
ATOM   1050  C   LEU A  67      19.267   4.956   2.965  1.00  0.75           C  
ATOM   1051  O   LEU A  67      19.218   6.038   2.374  1.00  0.75           O  
ATOM   1052  CB  LEU A  67      21.483   3.837   3.373  1.00  0.75           C  
ATOM   1053  CG  LEU A  67      22.726   3.733   4.260  1.00  0.75           C  
ATOM   1054  CD1 LEU A  67      23.739   2.840   3.617  1.00  0.75           C  
ATOM   1055  CD2 LEU A  67      23.269   5.102   4.495  1.00  0.75           C  
ATOM   1056  H   LEU A  67      20.074   3.026   5.392  1.00  0.75           H  
ATOM   1057  HA  LEU A  67      20.772   5.611   4.322  1.00  0.75           H  
ATOM   1058 1HB  LEU A  67      21.114   2.825   3.190  1.00  0.75           H  
ATOM   1059 2HB  LEU A  67      21.774   4.283   2.423  1.00  0.75           H  
ATOM   1060  HG  LEU A  67      22.445   3.282   5.215  1.00  0.75           H  
ATOM   1061 1HD1 LEU A  67      24.614   2.749   4.260  1.00  0.75           H  
ATOM   1062 2HD1 LEU A  67      23.293   1.883   3.466  1.00  0.75           H  
ATOM   1063 3HD1 LEU A  67      24.035   3.258   2.666  1.00  0.75           H  
ATOM   1064 1HD2 LEU A  67      24.138   5.039   5.137  1.00  0.75           H  
ATOM   1065 2HD2 LEU A  67      23.549   5.556   3.542  1.00  0.75           H  
ATOM   1066 3HD2 LEU A  67      22.510   5.715   4.976  1.00  0.75           H  
ATOM   1067  N   PHE A  68      18.356   4.010   2.797  1.00  0.75           N  
ATOM   1068  CA  PHE A  68      17.239   4.179   1.893  1.00  0.75           C  
ATOM   1069  C   PHE A  68      16.408   5.383   2.301  1.00  0.75           C  
ATOM   1070  O   PHE A  68      16.054   6.221   1.467  1.00  0.75           O  
ATOM   1071  CB  PHE A  68      16.380   2.946   1.889  1.00  0.75           C  
ATOM   1072  CG  PHE A  68      15.227   3.083   1.094  1.00  0.75           C  
ATOM   1073  CD1 PHE A  68      15.262   2.907  -0.264  1.00  0.75           C  
ATOM   1074  CD2 PHE A  68      14.075   3.414   1.701  1.00  0.75           C  
ATOM   1075  CE1 PHE A  68      14.128   3.039  -0.982  1.00  0.75           C  
ATOM   1076  CE2 PHE A  68      12.959   3.558   1.004  1.00  0.75           C  
ATOM   1077  CZ  PHE A  68      12.972   3.361  -0.334  1.00  0.75           C  
ATOM   1078  H   PHE A  68      18.442   3.127   3.301  1.00  0.75           H  
ATOM   1079  HA  PHE A  68      17.627   4.346   0.887  1.00  0.75           H  
ATOM   1080 1HB  PHE A  68      16.955   2.094   1.527  1.00  0.75           H  
ATOM   1081 2HB  PHE A  68      16.066   2.719   2.899  1.00  0.75           H  
ATOM   1082  HD1 PHE A  68      16.203   2.652  -0.759  1.00  0.75           H  
ATOM   1083  HD2 PHE A  68      14.067   3.563   2.784  1.00  0.75           H  
ATOM   1084  HE1 PHE A  68      14.146   2.888  -2.055  1.00  0.75           H  
ATOM   1085  HE2 PHE A  68      12.034   3.826   1.512  1.00  0.75           H  
ATOM   1086  HZ  PHE A  68      12.053   3.465  -0.863  1.00  0.75           H  
ATOM   1087  N   ASN A  69      16.072   5.458   3.588  1.00  0.75           N  
ATOM   1088  CA  ASN A  69      15.261   6.541   4.104  1.00  0.75           C  
ATOM   1089  C   ASN A  69      15.950   7.885   3.885  1.00  0.75           C  
ATOM   1090  O   ASN A  69      15.288   8.884   3.589  1.00  0.75           O  
ATOM   1091  CB  ASN A  69      14.968   6.295   5.572  1.00  0.75           C  
ATOM   1092  CG  ASN A  69      13.968   5.181   5.773  1.00  0.75           C  
ATOM   1093  OD1 ASN A  69      13.175   4.875   4.873  1.00  0.75           O  
ATOM   1094  ND2 ASN A  69      13.996   4.569   6.932  1.00  0.75           N  
ATOM   1095  H   ASN A  69      16.380   4.731   4.231  1.00  0.75           H  
ATOM   1096  HA  ASN A  69      14.319   6.558   3.555  1.00  0.75           H  
ATOM   1097 1HB  ASN A  69      15.895   6.031   6.082  1.00  0.75           H  
ATOM   1098 2HB  ASN A  69      14.588   7.206   6.029  1.00  0.75           H  
ATOM   1099 1HD2 ASN A  69      13.362   3.818   7.119  1.00  0.75           H  
ATOM   1100 2HD2 ASN A  69      14.655   4.850   7.626  1.00  0.75           H  
ATOM   1101  N   GLN A  70      17.289   7.921   3.972  1.00  0.74           N  
ATOM   1102  CA  GLN A  70      17.995   9.172   3.714  1.00  0.74           C  
ATOM   1103  C   GLN A  70      17.793   9.586   2.255  1.00  0.74           C  
ATOM   1104  O   GLN A  70      17.549  10.762   1.968  1.00  0.74           O  
ATOM   1105  CB  GLN A  70      19.503   9.038   3.989  1.00  0.74           C  
ATOM   1106  CG  GLN A  70      19.897   8.872   5.447  1.00  0.74           C  
ATOM   1107  CD  GLN A  70      21.404   8.649   5.616  1.00  0.74           C  
ATOM   1108  OE1 GLN A  70      22.133   8.408   4.646  1.00  0.74           O  
ATOM   1109  NE2 GLN A  70      21.875   8.717   6.856  1.00  0.74           N  
ATOM   1110  H   GLN A  70      17.806   7.086   4.253  1.00  0.74           H  
ATOM   1111  HA  GLN A  70      17.581   9.949   4.355  1.00  0.74           H  
ATOM   1112 1HB  GLN A  70      19.891   8.183   3.443  1.00  0.74           H  
ATOM   1113 2HB  GLN A  70      20.014   9.918   3.605  1.00  0.74           H  
ATOM   1114 1HG  GLN A  70      19.622   9.775   5.987  1.00  0.74           H  
ATOM   1115 2HG  GLN A  70      19.376   8.023   5.862  1.00  0.74           H  
ATOM   1116 1HE2 GLN A  70      22.852   8.571   7.030  1.00  0.74           H  
ATOM   1117 2HE2 GLN A  70      21.254   8.910   7.617  1.00  0.74           H  
ATOM   1118  N   ASP A  71      17.838   8.612   1.336  1.00  0.73           N  
ATOM   1119  CA  ASP A  71      17.655   8.906  -0.085  1.00  0.73           C  
ATOM   1120  C   ASP A  71      16.227   9.325  -0.415  1.00  0.73           C  
ATOM   1121  O   ASP A  71      16.013  10.246  -1.210  1.00  0.73           O  
ATOM   1122  CB  ASP A  71      18.059   7.708  -0.936  1.00  0.73           C  
ATOM   1123  CG  ASP A  71      19.567   7.508  -0.976  1.00  0.73           C  
ATOM   1124  OD1 ASP A  71      20.286   8.405  -0.592  1.00  0.73           O  
ATOM   1125  OD2 ASP A  71      19.997   6.456  -1.394  1.00  0.73           O  
ATOM   1126  H   ASP A  71      18.049   7.657   1.638  1.00  0.73           H  
ATOM   1127  HA  ASP A  71      18.315   9.733  -0.343  1.00  0.73           H  
ATOM   1128 1HB  ASP A  71      17.603   6.807  -0.522  1.00  0.73           H  
ATOM   1129 2HB  ASP A  71      17.688   7.836  -1.950  1.00  0.73           H  
ATOM   1130  N   VAL A  72      15.245   8.690   0.217  1.00  0.71           N  
ATOM   1131  CA  VAL A  72      13.869   9.084  -0.036  1.00  0.71           C  
ATOM   1132  C   VAL A  72      13.621  10.474   0.515  1.00  0.71           C  
ATOM   1133  O   VAL A  72      12.992  11.297  -0.148  1.00  0.71           O  
ATOM   1134  CB  VAL A  72      12.855   8.097   0.540  1.00  0.71           C  
ATOM   1135  CG1 VAL A  72      11.445   8.673   0.398  1.00  0.71           C  
ATOM   1136  CG2 VAL A  72      12.954   6.802  -0.226  1.00  0.71           C  
ATOM   1137  H   VAL A  72      15.467   7.921   0.852  1.00  0.71           H  
ATOM   1138  HA  VAL A  72      13.716   9.110  -1.114  1.00  0.71           H  
ATOM   1139  HB  VAL A  72      13.060   7.930   1.601  1.00  0.71           H  
ATOM   1140 1HG1 VAL A  72      10.718   7.968   0.803  1.00  0.71           H  
ATOM   1141 2HG1 VAL A  72      11.378   9.616   0.942  1.00  0.71           H  
ATOM   1142 3HG1 VAL A  72      11.238   8.843  -0.651  1.00  0.71           H  
ATOM   1143 1HG2 VAL A  72      12.228   6.113   0.176  1.00  0.71           H  
ATOM   1144 2HG2 VAL A  72      12.745   6.977  -1.281  1.00  0.71           H  
ATOM   1145 3HG2 VAL A  72      13.960   6.389  -0.118  1.00  0.71           H  
ATOM   1146  N   ASP A  73      14.116  10.756   1.724  1.00  0.69           N  
ATOM   1147  CA  ASP A  73      13.929  12.083   2.283  1.00  0.69           C  
ATOM   1148  C   ASP A  73      14.617  13.107   1.391  1.00  0.69           C  
ATOM   1149  O   ASP A  73      14.083  14.196   1.165  1.00  0.69           O  
ATOM   1150  CB  ASP A  73      14.497  12.153   3.705  1.00  0.69           C  
ATOM   1151  CG  ASP A  73      14.155  13.450   4.444  1.00  0.69           C  
ATOM   1152  OD1 ASP A  73      12.993  13.675   4.692  1.00  0.69           O  
ATOM   1153  OD2 ASP A  73      15.058  14.203   4.765  1.00  0.69           O  
ATOM   1154  H   ASP A  73      14.620  10.052   2.263  1.00  0.69           H  
ATOM   1155  HA  ASP A  73      12.863  12.304   2.315  1.00  0.69           H  
ATOM   1156 1HB  ASP A  73      14.124  11.306   4.282  1.00  0.69           H  
ATOM   1157 2HB  ASP A  73      15.585  12.050   3.656  1.00  0.69           H  
ATOM   1158  N   ALA A  74      15.790  12.757   0.840  1.00  0.66           N  
ATOM   1159  CA  ALA A  74      16.473  13.672  -0.053  1.00  0.66           C  
ATOM   1160  C   ALA A  74      15.611  13.948  -1.275  1.00  0.66           C  
ATOM   1161  O   ALA A  74      15.503  15.096  -1.704  1.00  0.66           O  
ATOM   1162  CB  ALA A  74      17.812  13.103  -0.484  1.00  0.66           C  
ATOM   1163  H   ALA A  74      16.230  11.868   1.073  1.00  0.66           H  
ATOM   1164  HA  ALA A  74      16.635  14.608   0.477  1.00  0.66           H  
ATOM   1165 1HB  ALA A  74      18.314  13.811  -1.139  1.00  0.66           H  
ATOM   1166 2HB  ALA A  74      18.426  12.916   0.397  1.00  0.66           H  
ATOM   1167 3HB  ALA A  74      17.654  12.171  -1.014  1.00  0.66           H  
ATOM   1168  N   ALA A  75      14.954  12.904  -1.804  1.00  0.64           N  
ATOM   1169  CA  ALA A  75      14.081  13.053  -2.964  1.00  0.64           C  
ATOM   1170  C   ALA A  75      12.932  13.999  -2.653  1.00  0.64           C  
ATOM   1171  O   ALA A  75      12.582  14.859  -3.465  1.00  0.64           O  
ATOM   1172  CB  ALA A  75      13.539  11.697  -3.385  1.00  0.64           C  
ATOM   1173  H   ALA A  75      15.100  11.974  -1.412  1.00  0.64           H  
ATOM   1174  HA  ALA A  75      14.667  13.481  -3.780  1.00  0.64           H  
ATOM   1175 1HB  ALA A  75      12.905  11.810  -4.264  1.00  0.64           H  
ATOM   1176 2HB  ALA A  75      14.372  11.034  -3.620  1.00  0.64           H  
ATOM   1177 3HB  ALA A  75      12.961  11.269  -2.584  1.00  0.64           H  
ATOM   1178  N   VAL A  76      12.380  13.892  -1.445  1.00  0.63           N  
ATOM   1179  CA  VAL A  76      11.275  14.759  -1.061  1.00  0.63           C  
ATOM   1180  C   VAL A  76      11.754  16.197  -0.941  1.00  0.63           C  
ATOM   1181  O   VAL A  76      11.114  17.117  -1.450  1.00  0.63           O  
ATOM   1182  CB  VAL A  76      10.653  14.304   0.264  1.00  0.63           C  
ATOM   1183  CG1 VAL A  76       9.620  15.326   0.717  1.00  0.63           C  
ATOM   1184  CG2 VAL A  76      10.019  12.961   0.065  1.00  0.63           C  
ATOM   1185  H   VAL A  76      12.709  13.160  -0.811  1.00  0.63           H  
ATOM   1186  HA  VAL A  76      10.509  14.706  -1.835  1.00  0.63           H  
ATOM   1187  HB  VAL A  76      11.430  14.239   1.030  1.00  0.63           H  
ATOM   1188 1HG1 VAL A  76       9.182  15.006   1.661  1.00  0.63           H  
ATOM   1189 2HG1 VAL A  76      10.107  16.287   0.851  1.00  0.63           H  
ATOM   1190 3HG1 VAL A  76       8.836  15.415  -0.038  1.00  0.63           H  
ATOM   1191 1HG2 VAL A  76       9.573  12.622   0.997  1.00  0.63           H  
ATOM   1192 2HG2 VAL A  76       9.263  13.067  -0.686  1.00  0.63           H  
ATOM   1193 3HG2 VAL A  76      10.760  12.245  -0.262  1.00  0.63           H  
ATOM   1194  N   ARG A  77      12.890  16.396  -0.273  1.00  0.61           N  
ATOM   1195  CA  ARG A  77      13.466  17.726  -0.122  1.00  0.61           C  
ATOM   1196  C   ARG A  77      13.830  18.299  -1.490  1.00  0.61           C  
ATOM   1197  O   ARG A  77      13.728  19.504  -1.731  1.00  0.61           O  
ATOM   1198  CB  ARG A  77      14.676  17.662   0.786  1.00  0.61           C  
ATOM   1199  CG  ARG A  77      14.332  17.410   2.253  1.00  0.61           C  
ATOM   1200  CD  ARG A  77      15.540  17.281   3.092  1.00  0.61           C  
ATOM   1201  NE  ARG A  77      15.203  16.996   4.480  1.00  0.61           N  
ATOM   1202  CZ  ARG A  77      14.935  17.927   5.419  1.00  0.61           C  
ATOM   1203  NH1 ARG A  77      14.986  19.210   5.114  1.00  0.61           N  
ATOM   1204  NH2 ARG A  77      14.625  17.557   6.649  1.00  0.61           N  
ATOM   1205  H   ARG A  77      13.371  15.596   0.144  1.00  0.61           H  
ATOM   1206  HA  ARG A  77      12.723  18.373   0.342  1.00  0.61           H  
ATOM   1207 1HB  ARG A  77      15.331  16.856   0.456  1.00  0.61           H  
ATOM   1208 2HB  ARG A  77      15.237  18.592   0.722  1.00  0.61           H  
ATOM   1209 1HG  ARG A  77      13.731  18.232   2.636  1.00  0.61           H  
ATOM   1210 2HG  ARG A  77      13.766  16.477   2.338  1.00  0.61           H  
ATOM   1211 1HD  ARG A  77      16.140  16.450   2.717  1.00  0.61           H  
ATOM   1212 2HD  ARG A  77      16.121  18.200   3.057  1.00  0.61           H  
ATOM   1213  HE  ARG A  77      15.135  15.998   4.751  1.00  0.61           H  
ATOM   1214 1HH1 ARG A  77      15.223  19.495   4.175  1.00  0.61           H  
ATOM   1215 2HH1 ARG A  77      14.786  19.905   5.819  1.00  0.61           H  
ATOM   1216 1HH2 ARG A  77      14.585  16.569   6.889  1.00  0.61           H  
ATOM   1217 2HH2 ARG A  77      14.427  18.252   7.349  1.00  0.61           H  
ATOM   1218  N   GLY A  78      14.266  17.433  -2.396  1.00  0.61           N  
ATOM   1219  CA  GLY A  78      14.596  17.812  -3.756  1.00  0.61           C  
ATOM   1220  C   GLY A  78      13.362  18.409  -4.413  1.00  0.61           C  
ATOM   1221  O   GLY A  78      13.390  19.540  -4.917  1.00  0.61           O  
ATOM   1222  H   GLY A  78      14.382  16.457  -2.138  1.00  0.61           H  
ATOM   1223 1HA  GLY A  78      15.419  18.524  -3.771  1.00  0.61           H  
ATOM   1224 2HA  GLY A  78      14.912  16.920  -4.295  1.00  0.61           H  
ATOM   1225  N   ILE A  79      12.264  17.657  -4.364  1.00  0.61           N  
ATOM   1226  CA  ILE A  79      11.006  18.088  -4.940  1.00  0.61           C  
ATOM   1227  C   ILE A  79      10.495  19.369  -4.320  1.00  0.61           C  
ATOM   1228  O   ILE A  79      10.099  20.283  -5.036  1.00  0.61           O  
ATOM   1229  CB  ILE A  79       9.927  17.009  -4.764  1.00  0.61           C  
ATOM   1230  CG1 ILE A  79      10.226  15.817  -5.616  1.00  0.61           C  
ATOM   1231  CG2 ILE A  79       8.587  17.565  -5.098  1.00  0.61           C  
ATOM   1232  CD1 ILE A  79       9.383  14.591  -5.295  1.00  0.61           C  
ATOM   1233  H   ILE A  79      12.321  16.733  -3.929  1.00  0.61           H  
ATOM   1234  HA  ILE A  79      11.161  18.260  -6.005  1.00  0.61           H  
ATOM   1235  HB  ILE A  79       9.923  16.670  -3.726  1.00  0.61           H  
ATOM   1236 1HG1 ILE A  79      10.042  16.090  -6.649  1.00  0.61           H  
ATOM   1237 2HG1 ILE A  79      11.279  15.559  -5.503  1.00  0.61           H  
ATOM   1238 1HG2 ILE A  79       7.878  16.785  -4.956  1.00  0.61           H  
ATOM   1239 2HG2 ILE A  79       8.351  18.407  -4.448  1.00  0.61           H  
ATOM   1240 3HG2 ILE A  79       8.566  17.889  -6.116  1.00  0.61           H  
ATOM   1241 1HD1 ILE A  79       9.658  13.790  -5.966  1.00  0.61           H  
ATOM   1242 2HD1 ILE A  79       9.572  14.291  -4.266  1.00  0.61           H  
ATOM   1243 3HD1 ILE A  79       8.329  14.820  -5.420  1.00  0.61           H  
ATOM   1244  N   LEU A  80      10.533  19.463  -2.999  1.00  0.62           N  
ATOM   1245  CA  LEU A  80      10.039  20.654  -2.335  1.00  0.62           C  
ATOM   1246  C   LEU A  80      10.855  21.908  -2.664  1.00  0.62           C  
ATOM   1247  O   LEU A  80      10.308  23.010  -2.721  1.00  0.62           O  
ATOM   1248  CB  LEU A  80       9.999  20.421  -0.831  1.00  0.62           C  
ATOM   1249  CG  LEU A  80       8.957  19.385  -0.382  1.00  0.62           C  
ATOM   1250  CD1 LEU A  80       9.116  19.122   1.096  1.00  0.62           C  
ATOM   1251  CD2 LEU A  80       7.583  19.895  -0.713  1.00  0.62           C  
ATOM   1252  H   LEU A  80      10.878  18.678  -2.447  1.00  0.62           H  
ATOM   1253  HA  LEU A  80       9.023  20.810  -2.677  1.00  0.62           H  
ATOM   1254 1HB  LEU A  80      10.980  20.068  -0.512  1.00  0.62           H  
ATOM   1255 2HB  LEU A  80       9.787  21.364  -0.332  1.00  0.62           H  
ATOM   1256  HG  LEU A  80       9.120  18.447  -0.908  1.00  0.62           H  
ATOM   1257 1HD1 LEU A  80       8.385  18.378   1.413  1.00  0.62           H  
ATOM   1258 2HD1 LEU A  80      10.122  18.748   1.287  1.00  0.62           H  
ATOM   1259 3HD1 LEU A  80       8.959  20.045   1.649  1.00  0.62           H  
ATOM   1260 1HD2 LEU A  80       6.850  19.172  -0.400  1.00  0.62           H  
ATOM   1261 2HD2 LEU A  80       7.408  20.830  -0.191  1.00  0.62           H  
ATOM   1262 3HD2 LEU A  80       7.504  20.053  -1.789  1.00  0.62           H  
ATOM   1263  N   ARG A  81      12.165  21.761  -2.862  1.00  0.62           N  
ATOM   1264  CA  ARG A  81      12.997  22.910  -3.191  1.00  0.62           C  
ATOM   1265  C   ARG A  81      12.941  23.281  -4.678  1.00  0.62           C  
ATOM   1266  O   ARG A  81      13.180  24.434  -5.045  1.00  0.62           O  
ATOM   1267  CB  ARG A  81      14.429  22.636  -2.785  1.00  0.62           C  
ATOM   1268  CG  ARG A  81      14.640  22.533  -1.279  1.00  0.62           C  
ATOM   1269  CD  ARG A  81      16.014  22.097  -0.939  1.00  0.62           C  
ATOM   1270  NE  ARG A  81      16.266  20.725  -1.363  1.00  0.62           N  
ATOM   1271  CZ  ARG A  81      17.472  20.116  -1.292  1.00  0.62           C  
ATOM   1272  NH1 ARG A  81      18.506  20.769  -0.805  1.00  0.62           N  
ATOM   1273  NH2 ARG A  81      17.625  18.871  -1.706  1.00  0.62           N  
ATOM   1274  H   ARG A  81      12.606  20.845  -2.761  1.00  0.62           H  
ATOM   1275  HA  ARG A  81      12.638  23.761  -2.614  1.00  0.62           H  
ATOM   1276 1HB  ARG A  81      14.746  21.687  -3.228  1.00  0.62           H  
ATOM   1277 2HB  ARG A  81      15.079  23.416  -3.172  1.00  0.62           H  
ATOM   1278 1HG  ARG A  81      14.471  23.509  -0.827  1.00  0.62           H  
ATOM   1279 2HG  ARG A  81      13.935  21.819  -0.859  1.00  0.62           H  
ATOM   1280 1HD  ARG A  81      16.734  22.746  -1.436  1.00  0.62           H  
ATOM   1281 2HD  ARG A  81      16.157  22.153   0.138  1.00  0.62           H  
ATOM   1282  HE  ARG A  81      15.464  20.192  -1.742  1.00  0.62           H  
ATOM   1283 1HH1 ARG A  81      18.396  21.721  -0.487  1.00  0.62           H  
ATOM   1284 2HH1 ARG A  81      19.408  20.319  -0.751  1.00  0.62           H  
ATOM   1285 1HH2 ARG A  81      16.840  18.364  -2.094  1.00  0.62           H  
ATOM   1286 2HH2 ARG A  81      18.530  18.429  -1.649  1.00  0.62           H  
ATOM   1287  N   ASN A  82      12.613  22.320  -5.544  1.00  0.64           N  
ATOM   1288  CA  ASN A  82      12.521  22.599  -6.973  1.00  0.64           C  
ATOM   1289  C   ASN A  82      11.233  23.356  -7.300  1.00  0.64           C  
ATOM   1290  O   ASN A  82      10.128  22.847  -7.109  1.00  0.64           O  
ATOM   1291  CB  ASN A  82      12.632  21.317  -7.773  1.00  0.64           C  
ATOM   1292  CG  ASN A  82      12.647  21.553  -9.237  1.00  0.64           C  
ATOM   1293  OD1 ASN A  82      11.588  21.694  -9.872  1.00  0.64           O  
ATOM   1294  ND2 ASN A  82      13.835  21.614  -9.799  1.00  0.64           N  
ATOM   1295  H   ASN A  82      12.461  21.368  -5.211  1.00  0.64           H  
ATOM   1296  HA  ASN A  82      13.355  23.244  -7.250  1.00  0.64           H  
ATOM   1297 1HB  ASN A  82      13.546  20.790  -7.488  1.00  0.64           H  
ATOM   1298 2HB  ASN A  82      11.799  20.665  -7.519  1.00  0.64           H  
ATOM   1299 1HD2 ASN A  82      13.929  21.796 -10.778  1.00  0.64           H  
ATOM   1300 2HD2 ASN A  82      14.657  21.495  -9.238  1.00  0.64           H  
ATOM   1301  N   ALA A  83      11.369  24.564  -7.847  1.00  0.65           N  
ATOM   1302  CA  ALA A  83      10.205  25.409  -8.121  1.00  0.65           C  
ATOM   1303  C   ALA A  83       9.182  24.774  -9.063  1.00  0.65           C  
ATOM   1304  O   ALA A  83       7.985  25.003  -8.915  1.00  0.65           O  
ATOM   1305  CB  ALA A  83      10.657  26.730  -8.714  1.00  0.65           C  
ATOM   1306  H   ALA A  83      12.298  24.927  -8.011  1.00  0.65           H  
ATOM   1307  HA  ALA A  83       9.707  25.597  -7.168  1.00  0.65           H  
ATOM   1308 1HB  ALA A  83       9.790  27.371  -8.872  1.00  0.65           H  
ATOM   1309 2HB  ALA A  83      11.351  27.217  -8.029  1.00  0.65           H  
ATOM   1310 3HB  ALA A  83      11.152  26.550  -9.667  1.00  0.65           H  
ATOM   1311  N   LYS A  84       9.643  24.004 -10.048  1.00  0.65           N  
ATOM   1312  CA  LYS A  84       8.722  23.388 -10.999  1.00  0.65           C  
ATOM   1313  C   LYS A  84       7.979  22.196 -10.409  1.00  0.65           C  
ATOM   1314  O   LYS A  84       6.782  22.024 -10.647  1.00  0.65           O  
ATOM   1315  CB  LYS A  84       9.446  22.956 -12.269  1.00  0.65           C  
ATOM   1316  CG  LYS A  84       8.515  22.397 -13.347  1.00  0.65           C  
ATOM   1317  CD  LYS A  84       9.275  22.081 -14.616  1.00  0.65           C  
ATOM   1318  CE  LYS A  84       9.683  23.346 -15.348  1.00  0.65           C  
ATOM   1319  NZ  LYS A  84      10.382  23.048 -16.617  1.00  0.65           N  
ATOM   1320  H   LYS A  84      10.635  23.830 -10.125  1.00  0.65           H  
ATOM   1321  HA  LYS A  84       7.976  24.133 -11.275  1.00  0.65           H  
ATOM   1322 1HB  LYS A  84       9.993  23.799 -12.687  1.00  0.65           H  
ATOM   1323 2HB  LYS A  84      10.170  22.178 -12.028  1.00  0.65           H  
ATOM   1324 1HG  LYS A  84       8.049  21.487 -12.974  1.00  0.65           H  
ATOM   1325 2HG  LYS A  84       7.733  23.121 -13.569  1.00  0.65           H  
ATOM   1326 1HD  LYS A  84      10.171  21.525 -14.361  1.00  0.65           H  
ATOM   1327 2HD  LYS A  84       8.666  21.463 -15.280  1.00  0.65           H  
ATOM   1328 1HE  LYS A  84       8.793  23.933 -15.567  1.00  0.65           H  
ATOM   1329 2HE  LYS A  84      10.344  23.929 -14.710  1.00  0.65           H  
ATOM   1330 1HZ  LYS A  84      10.637  23.905 -17.074  1.00  0.65           H  
ATOM   1331 2HZ  LYS A  84      11.213  22.510 -16.421  1.00  0.65           H  
ATOM   1332 3HZ  LYS A  84       9.774  22.505 -17.237  1.00  0.65           H  
ATOM   1333  N   LEU A  85       8.680  21.363  -9.644  1.00  0.66           N  
ATOM   1334  CA  LEU A  85       8.038  20.176  -9.097  1.00  0.66           C  
ATOM   1335  C   LEU A  85       7.182  20.484  -7.873  1.00  0.66           C  
ATOM   1336  O   LEU A  85       6.132  19.872  -7.684  1.00  0.66           O  
ATOM   1337  CB  LEU A  85       9.079  19.116  -8.752  1.00  0.66           C  
ATOM   1338  CG  LEU A  85       9.823  18.568  -9.927  1.00  0.66           C  
ATOM   1339  CD1 LEU A  85      10.897  17.562  -9.475  1.00  0.66           C  
ATOM   1340  CD2 LEU A  85       8.834  17.950 -10.814  1.00  0.66           C  
ATOM   1341  H   LEU A  85       9.670  21.542  -9.473  1.00  0.66           H  
ATOM   1342  HA  LEU A  85       7.384  19.765  -9.863  1.00  0.66           H  
ATOM   1343 1HB  LEU A  85       9.792  19.536  -8.041  1.00  0.66           H  
ATOM   1344 2HB  LEU A  85       8.571  18.284  -8.291  1.00  0.66           H  
ATOM   1345  HG  LEU A  85      10.322  19.382 -10.452  1.00  0.66           H  
ATOM   1346 1HD1 LEU A  85      11.427  17.179 -10.347  1.00  0.66           H  
ATOM   1347 2HD1 LEU A  85      11.609  18.061  -8.815  1.00  0.66           H  
ATOM   1348 3HD1 LEU A  85      10.427  16.737  -8.947  1.00  0.66           H  
ATOM   1349 1HD2 LEU A  85       9.331  17.576 -11.676  1.00  0.66           H  
ATOM   1350 2HD2 LEU A  85       8.329  17.139 -10.296  1.00  0.66           H  
ATOM   1351 3HD2 LEU A  85       8.110  18.700 -11.104  1.00  0.66           H  
ATOM   1352  N   LYS A  86       7.585  21.467  -7.071  1.00  0.66           N  
ATOM   1353  CA  LYS A  86       6.832  21.869  -5.890  1.00  0.66           C  
ATOM   1354  C   LYS A  86       5.300  21.884  -6.096  1.00  0.66           C  
ATOM   1355  O   LYS A  86       4.625  21.101  -5.439  1.00  0.66           O  
ATOM   1356  CB  LYS A  86       7.350  23.202  -5.346  1.00  0.66           C  
ATOM   1357  CG  LYS A  86       6.580  23.771  -4.122  1.00  0.66           C  
ATOM   1358  CD  LYS A  86       6.844  22.949  -2.873  1.00  0.66           C  
ATOM   1359  CE  LYS A  86       6.430  23.667  -1.580  1.00  0.66           C  
ATOM   1360  NZ  LYS A  86       4.966  23.672  -1.372  1.00  0.66           N  
ATOM   1361  H   LYS A  86       8.467  21.948  -7.255  1.00  0.66           H  
ATOM   1362  HA  LYS A  86       7.036  21.125  -5.114  1.00  0.66           H  
ATOM   1363 1HB  LYS A  86       8.375  23.026  -4.987  1.00  0.66           H  
ATOM   1364 2HB  LYS A  86       7.451  23.948  -6.114  1.00  0.66           H  
ATOM   1365 1HG  LYS A  86       6.889  24.799  -3.947  1.00  0.66           H  
ATOM   1366 2HG  LYS A  86       5.503  23.761  -4.324  1.00  0.66           H  
ATOM   1367 1HD  LYS A  86       6.293  22.005  -2.942  1.00  0.66           H  
ATOM   1368 2HD  LYS A  86       7.884  22.740  -2.822  1.00  0.66           H  
ATOM   1369 1HE  LYS A  86       6.905  23.178  -0.734  1.00  0.66           H  
ATOM   1370 2HE  LYS A  86       6.778  24.696  -1.632  1.00  0.66           H  
ATOM   1371 1HZ  LYS A  86       4.727  24.145  -0.529  1.00  0.66           H  
ATOM   1372 2HZ  LYS A  86       4.456  24.101  -2.144  1.00  0.66           H  
ATOM   1373 3HZ  LYS A  86       4.607  22.711  -1.327  1.00  0.66           H  
ATOM   1374  N   PRO A  87       4.697  22.716  -6.994  1.00  0.67           N  
ATOM   1375  CA  PRO A  87       3.258  22.810  -7.206  1.00  0.67           C  
ATOM   1376  C   PRO A  87       2.622  21.514  -7.704  1.00  0.67           C  
ATOM   1377  O   PRO A  87       1.410  21.312  -7.543  1.00  0.67           O  
ATOM   1378  CB  PRO A  87       3.137  23.917  -8.268  1.00  0.67           C  
ATOM   1379  CG  PRO A  87       4.471  23.940  -8.950  1.00  0.67           C  
ATOM   1380  CD  PRO A  87       5.458  23.629  -7.873  1.00  0.67           C  
ATOM   1381  HA  PRO A  87       2.789  23.132  -6.265  1.00  0.67           H  
ATOM   1382 1HB  PRO A  87       2.313  23.684  -8.962  1.00  0.67           H  
ATOM   1383 2HB  PRO A  87       2.889  24.873  -7.784  1.00  0.67           H  
ATOM   1384 1HG  PRO A  87       4.505  23.195  -9.755  1.00  0.67           H  
ATOM   1385 2HG  PRO A  87       4.657  24.918  -9.415  1.00  0.67           H  
ATOM   1386 1HD  PRO A  87       6.300  23.176  -8.339  1.00  0.67           H  
ATOM   1387 2HD  PRO A  87       5.716  24.554  -7.354  1.00  0.67           H  
ATOM   1388  N   VAL A  88       3.425  20.620  -8.287  1.00  0.68           N  
ATOM   1389  CA  VAL A  88       2.895  19.376  -8.803  1.00  0.68           C  
ATOM   1390  C   VAL A  88       2.670  18.519  -7.583  1.00  0.68           C  
ATOM   1391  O   VAL A  88       1.575  18.012  -7.336  1.00  0.68           O  
ATOM   1392  CB  VAL A  88       3.938  18.690  -9.700  1.00  0.68           C  
ATOM   1393  CG1 VAL A  88       3.411  17.362 -10.189  1.00  0.68           C  
ATOM   1394  CG2 VAL A  88       4.368  19.610 -10.780  1.00  0.68           C  
ATOM   1395  H   VAL A  88       4.428  20.770  -8.350  1.00  0.68           H  
ATOM   1396  HA  VAL A  88       1.957  19.534  -9.324  1.00  0.68           H  
ATOM   1397  HB  VAL A  88       4.804  18.459  -9.098  1.00  0.68           H  
ATOM   1398 1HG1 VAL A  88       4.166  16.858 -10.783  1.00  0.68           H  
ATOM   1399 2HG1 VAL A  88       3.156  16.750  -9.337  1.00  0.68           H  
ATOM   1400 3HG1 VAL A  88       2.526  17.537 -10.793  1.00  0.68           H  
ATOM   1401 1HG2 VAL A  88       5.133  19.152 -11.353  1.00  0.68           H  
ATOM   1402 2HG2 VAL A  88       3.551  19.837 -11.406  1.00  0.68           H  
ATOM   1403 3HG2 VAL A  88       4.759  20.523 -10.330  1.00  0.68           H  
ATOM   1404  N   TYR A  89       3.719  18.437  -6.777  1.00  0.69           N  
ATOM   1405  CA  TYR A  89       3.729  17.672  -5.553  1.00  0.69           C  
ATOM   1406  C   TYR A  89       2.610  18.160  -4.642  1.00  0.69           C  
ATOM   1407  O   TYR A  89       1.826  17.362  -4.130  1.00  0.69           O  
ATOM   1408  CB  TYR A  89       5.095  17.822  -4.890  1.00  0.69           C  
ATOM   1409  CG  TYR A  89       5.326  17.018  -3.631  1.00  0.69           C  
ATOM   1410  CD1 TYR A  89       5.679  15.678  -3.724  1.00  0.69           C  
ATOM   1411  CD2 TYR A  89       5.212  17.611  -2.393  1.00  0.69           C  
ATOM   1412  CE1 TYR A  89       5.927  14.954  -2.600  1.00  0.69           C  
ATOM   1413  CE2 TYR A  89       5.455  16.867  -1.252  1.00  0.69           C  
ATOM   1414  CZ  TYR A  89       5.817  15.546  -1.355  1.00  0.69           C  
ATOM   1415  OH  TYR A  89       6.065  14.814  -0.218  1.00  0.69           O  
ATOM   1416  H   TYR A  89       4.568  18.937  -7.043  1.00  0.69           H  
ATOM   1417  HA  TYR A  89       3.547  16.624  -5.789  1.00  0.69           H  
ATOM   1418 1HB  TYR A  89       5.844  17.562  -5.615  1.00  0.69           H  
ATOM   1419 2HB  TYR A  89       5.258  18.864  -4.642  1.00  0.69           H  
ATOM   1420  HD1 TYR A  89       5.770  15.201  -4.693  1.00  0.69           H  
ATOM   1421  HD2 TYR A  89       4.932  18.667  -2.315  1.00  0.69           H  
ATOM   1422  HE1 TYR A  89       6.205  13.919  -2.695  1.00  0.69           H  
ATOM   1423  HE2 TYR A  89       5.366  17.331  -0.270  1.00  0.69           H  
ATOM   1424  HH  TYR A  89       5.881  15.353   0.555  1.00  0.69           H  
ATOM   1425  N   ASP A  90       2.516  19.485  -4.461  1.00  0.71           N  
ATOM   1426  CA  ASP A  90       1.489  20.055  -3.597  1.00  0.71           C  
ATOM   1427  C   ASP A  90       0.069  19.706  -4.049  1.00  0.71           C  
ATOM   1428  O   ASP A  90      -0.773  19.353  -3.219  1.00  0.71           O  
ATOM   1429  CB  ASP A  90       1.578  21.594  -3.583  1.00  0.71           C  
ATOM   1430  CG  ASP A  90       2.743  22.214  -2.815  1.00  0.71           C  
ATOM   1431  OD1 ASP A  90       3.400  21.563  -2.026  1.00  0.71           O  
ATOM   1432  OD2 ASP A  90       2.995  23.399  -3.009  1.00  0.71           O  
ATOM   1433  H   ASP A  90       3.190  20.096  -4.919  1.00  0.71           H  
ATOM   1434  HA  ASP A  90       1.638  19.670  -2.590  1.00  0.71           H  
ATOM   1435 1HB  ASP A  90       1.631  21.939  -4.610  1.00  0.71           H  
ATOM   1436 2HB  ASP A  90       0.652  21.990  -3.170  1.00  0.71           H  
ATOM   1437  N   SER A  91      -0.183  19.755  -5.366  1.00  0.72           N  
ATOM   1438  CA  SER A  91      -1.504  19.478  -5.924  1.00  0.72           C  
ATOM   1439  C   SER A  91      -1.926  18.006  -5.842  1.00  0.72           C  
ATOM   1440  O   SER A  91      -3.104  17.703  -5.625  1.00  0.72           O  
ATOM   1441  CB  SER A  91      -1.532  19.922  -7.362  1.00  0.72           C  
ATOM   1442  OG  SER A  91      -1.365  21.310  -7.452  1.00  0.72           O  
ATOM   1443  H   SER A  91       0.549  20.048  -6.016  1.00  0.72           H  
ATOM   1444  HA  SER A  91      -2.229  20.067  -5.364  1.00  0.72           H  
ATOM   1445 1HB  SER A  91      -0.735  19.419  -7.918  1.00  0.72           H  
ATOM   1446 2HB  SER A  91      -2.480  19.635  -7.816  1.00  0.72           H  
ATOM   1447  HG  SER A  91      -0.390  21.455  -7.416  1.00  0.72           H  
ATOM   1448  N   LEU A  92      -0.967  17.105  -6.029  1.00  0.71           N  
ATOM   1449  CA  LEU A  92      -1.205  15.665  -6.020  1.00  0.71           C  
ATOM   1450  C   LEU A  92      -1.512  15.101  -4.630  1.00  0.71           C  
ATOM   1451  O   LEU A  92      -1.079  15.642  -3.614  1.00  0.71           O  
ATOM   1452  CB  LEU A  92       0.009  14.940  -6.595  1.00  0.71           C  
ATOM   1453  CG  LEU A  92       0.338  15.173  -8.098  1.00  0.71           C  
ATOM   1454  CD1 LEU A  92       1.645  14.442  -8.421  1.00  0.71           C  
ATOM   1455  CD2 LEU A  92      -0.808  14.693  -8.956  1.00  0.71           C  
ATOM   1456  H   LEU A  92      -0.020  17.439  -6.219  1.00  0.71           H  
ATOM   1457  HA  LEU A  92      -2.060  15.463  -6.662  1.00  0.71           H  
ATOM   1458 1HB  LEU A  92       0.882  15.285  -6.037  1.00  0.71           H  
ATOM   1459 2HB  LEU A  92      -0.095  13.885  -6.414  1.00  0.71           H  
ATOM   1460  HG  LEU A  92       0.476  16.216  -8.290  1.00  0.71           H  
ATOM   1461 1HD1 LEU A  92       1.901  14.596  -9.463  1.00  0.71           H  
ATOM   1462 2HD1 LEU A  92       2.443  14.834  -7.788  1.00  0.71           H  
ATOM   1463 3HD1 LEU A  92       1.523  13.387  -8.230  1.00  0.71           H  
ATOM   1464 1HD2 LEU A  92      -0.581  14.857  -9.998  1.00  0.71           H  
ATOM   1465 2HD2 LEU A  92      -0.971  13.659  -8.791  1.00  0.71           H  
ATOM   1466 3HD2 LEU A  92      -1.709  15.249  -8.694  1.00  0.71           H  
ATOM   1467  N   ASP A  93      -2.269  14.001  -4.594  1.00  0.70           N  
ATOM   1468  CA  ASP A  93      -2.588  13.320  -3.337  1.00  0.70           C  
ATOM   1469  C   ASP A  93      -1.441  12.410  -2.891  1.00  0.70           C  
ATOM   1470  O   ASP A  93      -0.436  12.332  -3.590  1.00  0.70           O  
ATOM   1471  CB  ASP A  93      -3.905  12.563  -3.536  1.00  0.70           C  
ATOM   1472  CG  ASP A  93      -3.817  11.423  -4.551  1.00  0.70           C  
ATOM   1473  OD1 ASP A  93      -2.735  10.917  -4.826  1.00  0.70           O  
ATOM   1474  OD2 ASP A  93      -4.836  11.134  -5.133  1.00  0.70           O  
ATOM   1475  H   ASP A  93      -2.624  13.626  -5.459  1.00  0.70           H  
ATOM   1476  HA  ASP A  93      -2.741  14.078  -2.565  1.00  0.70           H  
ATOM   1477 1HB  ASP A  93      -4.239  12.156  -2.583  1.00  0.70           H  
ATOM   1478 2HB  ASP A  93      -4.672  13.265  -3.871  1.00  0.70           H  
ATOM   1479  N   ALA A  94      -1.580  11.704  -1.761  1.00  0.69           N  
ATOM   1480  CA  ALA A  94      -0.468  10.905  -1.217  1.00  0.69           C  
ATOM   1481  C   ALA A  94       0.061   9.807  -2.143  1.00  0.69           C  
ATOM   1482  O   ALA A  94       1.267   9.551  -2.197  1.00  0.69           O  
ATOM   1483  CB  ALA A  94      -0.895  10.271   0.087  1.00  0.69           C  
ATOM   1484  H   ALA A  94      -2.445  11.764  -1.242  1.00  0.69           H  
ATOM   1485  HA  ALA A  94       0.357  11.593  -1.023  1.00  0.69           H  
ATOM   1486 1HB  ALA A  94      -0.056   9.726   0.518  1.00  0.69           H  
ATOM   1487 2HB  ALA A  94      -1.221  11.045   0.781  1.00  0.69           H  
ATOM   1488 3HB  ALA A  94      -1.716   9.581  -0.100  1.00  0.69           H  
ATOM   1489  N   VAL A  95      -0.832   9.146  -2.864  1.00  0.66           N  
ATOM   1490  CA  VAL A  95      -0.414   8.075  -3.748  1.00  0.66           C  
ATOM   1491  C   VAL A  95       0.335   8.620  -4.948  1.00  0.66           C  
ATOM   1492  O   VAL A  95       1.403   8.118  -5.327  1.00  0.66           O  
ATOM   1493  CB  VAL A  95      -1.632   7.254  -4.181  1.00  0.66           C  
ATOM   1494  CG1 VAL A  95      -1.252   6.321  -5.219  1.00  0.66           C  
ATOM   1495  CG2 VAL A  95      -2.154   6.478  -2.989  1.00  0.66           C  
ATOM   1496  H   VAL A  95      -1.810   9.406  -2.820  1.00  0.66           H  
ATOM   1497  HA  VAL A  95       0.255   7.418  -3.196  1.00  0.66           H  
ATOM   1498  HB  VAL A  95      -2.413   7.916  -4.574  1.00  0.66           H  
ATOM   1499 1HG1 VAL A  95      -2.075   5.735  -5.502  1.00  0.66           H  
ATOM   1500 2HG1 VAL A  95      -0.890   6.877  -6.069  1.00  0.66           H  
ATOM   1501 3HG1 VAL A  95      -0.524   5.708  -4.859  1.00  0.66           H  
ATOM   1502 1HG2 VAL A  95      -3.018   5.887  -3.299  1.00  0.66           H  
ATOM   1503 2HG2 VAL A  95      -1.376   5.817  -2.616  1.00  0.66           H  
ATOM   1504 3HG2 VAL A  95      -2.448   7.172  -2.205  1.00  0.66           H  
ATOM   1505  N   ARG A  96      -0.211   9.671  -5.531  1.00  0.64           N  
ATOM   1506  CA  ARG A  96       0.407  10.267  -6.687  1.00  0.64           C  
ATOM   1507  C   ARG A  96       1.706  11.003  -6.287  1.00  0.64           C  
ATOM   1508  O   ARG A  96       2.674  11.009  -7.051  1.00  0.64           O  
ATOM   1509  CB  ARG A  96      -0.609  11.139  -7.367  1.00  0.64           C  
ATOM   1510  CG  ARG A  96      -1.791  10.344  -7.972  1.00  0.64           C  
ATOM   1511  CD  ARG A  96      -2.714  11.218  -8.703  1.00  0.64           C  
ATOM   1512  NE  ARG A  96      -3.754  10.503  -9.447  1.00  0.64           N  
ATOM   1513  CZ  ARG A  96      -5.014  10.203  -9.028  1.00  0.64           C  
ATOM   1514  NH1 ARG A  96      -5.442  10.503  -7.807  1.00  0.64           N  
ATOM   1515  NH2 ARG A  96      -5.865   9.588  -9.854  1.00  0.64           N  
ATOM   1516  H   ARG A  96      -1.095  10.066  -5.179  1.00  0.64           H  
ATOM   1517  HA  ARG A  96       0.667   9.472  -7.385  1.00  0.64           H  
ATOM   1518 1HB  ARG A  96      -1.024  11.841  -6.647  1.00  0.64           H  
ATOM   1519 2HB  ARG A  96      -0.133  11.687  -8.159  1.00  0.64           H  
ATOM   1520 1HG  ARG A  96      -1.446   9.555  -8.613  1.00  0.64           H  
ATOM   1521 2HG  ARG A  96      -2.354   9.904  -7.144  1.00  0.64           H  
ATOM   1522 1HD  ARG A  96      -3.201  11.893  -7.998  1.00  0.64           H  
ATOM   1523 2HD  ARG A  96      -2.142  11.787  -9.420  1.00  0.64           H  
ATOM   1524  HE  ARG A  96      -3.495  10.223 -10.394  1.00  0.64           H  
ATOM   1525 1HH1 ARG A  96      -4.843  10.940  -7.095  1.00  0.64           H  
ATOM   1526 2HH1 ARG A  96      -6.379  10.264  -7.531  1.00  0.64           H  
ATOM   1527 1HH2 ARG A  96      -5.601   9.316 -10.820  1.00  0.64           H  
ATOM   1528 2HH2 ARG A  96      -6.793   9.366  -9.534  1.00  0.64           H  
ATOM   1529  N   ARG A  97       1.761  11.587  -5.078  1.00  0.62           N  
ATOM   1530  CA  ARG A  97       3.002  12.205  -4.616  1.00  0.62           C  
ATOM   1531  C   ARG A  97       4.075  11.144  -4.476  1.00  0.62           C  
ATOM   1532  O   ARG A  97       5.216  11.371  -4.874  1.00  0.62           O  
ATOM   1533  CB  ARG A  97       2.849  12.910  -3.274  1.00  0.62           C  
ATOM   1534  CG  ARG A  97       2.090  14.222  -3.279  1.00  0.62           C  
ATOM   1535  CD  ARG A  97       1.906  14.739  -1.892  1.00  0.62           C  
ATOM   1536  NE  ARG A  97       1.171  15.993  -1.853  1.00  0.62           N  
ATOM   1537  CZ  ARG A  97       0.627  16.521  -0.738  1.00  0.62           C  
ATOM   1538  NH1 ARG A  97       0.767  15.888   0.411  1.00  0.62           N  
ATOM   1539  NH2 ARG A  97      -0.055  17.661  -0.779  1.00  0.62           N  
ATOM   1540  H   ARG A  97       0.942  11.608  -4.477  1.00  0.62           H  
ATOM   1541  HA  ARG A  97       3.323  12.939  -5.356  1.00  0.62           H  
ATOM   1542 1HB  ARG A  97       2.314  12.246  -2.598  1.00  0.62           H  
ATOM   1543 2HB  ARG A  97       3.823  13.083  -2.841  1.00  0.62           H  
ATOM   1544 1HG  ARG A  97       2.665  14.958  -3.833  1.00  0.62           H  
ATOM   1545 2HG  ARG A  97       1.131  14.112  -3.746  1.00  0.62           H  
ATOM   1546 1HD  ARG A  97       1.346  14.004  -1.318  1.00  0.62           H  
ATOM   1547 2HD  ARG A  97       2.875  14.899  -1.433  1.00  0.62           H  
ATOM   1548  HE  ARG A  97       1.066  16.509  -2.742  1.00  0.62           H  
ATOM   1549 1HH1 ARG A  97       1.279  15.019   0.442  1.00  0.62           H  
ATOM   1550 2HH1 ARG A  97       0.360  16.270   1.251  1.00  0.62           H  
ATOM   1551 1HH2 ARG A  97      -0.198  18.166  -1.674  1.00  0.62           H  
ATOM   1552 2HH2 ARG A  97      -0.458  18.033   0.060  1.00  0.62           H  
ATOM   1553  N   ALA A  98       3.706   9.958  -3.959  1.00  0.61           N  
ATOM   1554  CA  ALA A  98       4.672   8.876  -3.824  1.00  0.61           C  
ATOM   1555  C   ALA A  98       5.229   8.510  -5.186  1.00  0.61           C  
ATOM   1556  O   ALA A  98       6.427   8.260  -5.328  1.00  0.61           O  
ATOM   1557  CB  ALA A  98       4.028   7.669  -3.176  1.00  0.61           C  
ATOM   1558  H   ALA A  98       2.755   9.816  -3.615  1.00  0.61           H  
ATOM   1559  HA  ALA A  98       5.488   9.219  -3.205  1.00  0.61           H  
ATOM   1560 1HB  ALA A  98       4.762   6.885  -3.071  1.00  0.61           H  
ATOM   1561 2HB  ALA A  98       3.647   7.949  -2.194  1.00  0.61           H  
ATOM   1562 3HB  ALA A  98       3.209   7.317  -3.793  1.00  0.61           H  
ATOM   1563  N   ALA A  99       4.369   8.508  -6.208  1.00  0.60           N  
ATOM   1564  CA  ALA A  99       4.820   8.218  -7.561  1.00  0.60           C  
ATOM   1565  C   ALA A  99       5.845   9.253  -8.024  1.00  0.60           C  
ATOM   1566  O   ALA A  99       6.877   8.894  -8.592  1.00  0.60           O  
ATOM   1567  CB  ALA A  99       3.640   8.189  -8.505  1.00  0.60           C  
ATOM   1568  H   ALA A  99       3.377   8.682  -6.029  1.00  0.60           H  
ATOM   1569  HA  ALA A  99       5.300   7.240  -7.558  1.00  0.60           H  
ATOM   1570 1HB  ALA A  99       3.955   7.953  -9.505  1.00  0.60           H  
ATOM   1571 2HB  ALA A  99       2.942   7.448  -8.168  1.00  0.60           H  
ATOM   1572 3HB  ALA A  99       3.159   9.146  -8.512  1.00  0.60           H  
ATOM   1573  N   LEU A 100       5.613  10.531  -7.693  1.00  0.60           N  
ATOM   1574  CA  LEU A 100       6.544  11.588  -8.095  1.00  0.60           C  
ATOM   1575  C   LEU A 100       7.867  11.385  -7.362  1.00  0.60           C  
ATOM   1576  O   LEU A 100       8.944  11.533  -7.946  1.00  0.60           O  
ATOM   1577  CB  LEU A 100       5.969  12.980  -7.793  1.00  0.60           C  
ATOM   1578  CG  LEU A 100       6.790  14.193  -8.349  1.00  0.60           C  
ATOM   1579  CD1 LEU A 100       6.856  14.070  -9.868  1.00  0.60           C  
ATOM   1580  CD2 LEU A 100       6.133  15.518  -7.946  1.00  0.60           C  
ATOM   1581  H   LEU A 100       4.743  10.768  -7.212  1.00  0.60           H  
ATOM   1582  HA  LEU A 100       6.737  11.507  -9.159  1.00  0.60           H  
ATOM   1583 1HB  LEU A 100       4.959  13.034  -8.199  1.00  0.60           H  
ATOM   1584 2HB  LEU A 100       5.905  13.095  -6.710  1.00  0.60           H  
ATOM   1585  HG  LEU A 100       7.807  14.161  -7.956  1.00  0.60           H  
ATOM   1586 1HD1 LEU A 100       7.421  14.900 -10.268  1.00  0.60           H  
ATOM   1587 2HD1 LEU A 100       7.339  13.130 -10.138  1.00  0.60           H  
ATOM   1588 3HD1 LEU A 100       5.846  14.092 -10.282  1.00  0.60           H  
ATOM   1589 1HD2 LEU A 100       6.712  16.355  -8.343  1.00  0.60           H  
ATOM   1590 2HD2 LEU A 100       5.120  15.561  -8.341  1.00  0.60           H  
ATOM   1591 3HD2 LEU A 100       6.103  15.582  -6.874  1.00  0.60           H  
ATOM   1592  N   ILE A 101       7.794  11.017  -6.083  1.00  0.60           N  
ATOM   1593  CA  ILE A 101       8.989  10.776  -5.286  1.00  0.60           C  
ATOM   1594  C   ILE A 101       9.782   9.641  -5.897  1.00  0.60           C  
ATOM   1595  O   ILE A 101      11.003   9.737  -6.015  1.00  0.60           O  
ATOM   1596  CB  ILE A 101       8.648  10.456  -3.822  1.00  0.60           C  
ATOM   1597  CG1 ILE A 101       8.067  11.689  -3.153  1.00  0.60           C  
ATOM   1598  CG2 ILE A 101       9.906  10.018  -3.082  1.00  0.60           C  
ATOM   1599  CD1 ILE A 101       7.407  11.401  -1.834  1.00  0.60           C  
ATOM   1600  H   ILE A 101       6.873  10.920  -5.651  1.00  0.60           H  
ATOM   1601  HA  ILE A 101       9.612  11.664  -5.301  1.00  0.60           H  
ATOM   1602  HB  ILE A 101       7.905   9.664  -3.782  1.00  0.60           H  
ATOM   1603 1HG1 ILE A 101       8.877  12.391  -2.979  1.00  0.60           H  
ATOM   1604 2HG1 ILE A 101       7.347  12.154  -3.819  1.00  0.60           H  
ATOM   1605 1HG2 ILE A 101       9.654   9.806  -2.054  1.00  0.60           H  
ATOM   1606 2HG2 ILE A 101      10.320   9.124  -3.551  1.00  0.60           H  
ATOM   1607 3HG2 ILE A 101      10.637  10.821  -3.116  1.00  0.60           H  
ATOM   1608 1HD1 ILE A 101       7.030  12.318  -1.395  1.00  0.60           H  
ATOM   1609 2HD1 ILE A 101       6.586  10.729  -1.988  1.00  0.60           H  
ATOM   1610 3HD1 ILE A 101       8.126  10.948  -1.157  1.00  0.60           H  
ATOM   1611  N   ASN A 102       9.093   8.565  -6.294  1.00  0.60           N  
ATOM   1612  CA  ASN A 102       9.752   7.426  -6.917  1.00  0.60           C  
ATOM   1613  C   ASN A 102      10.427   7.837  -8.227  1.00  0.60           C  
ATOM   1614  O   ASN A 102      11.553   7.422  -8.509  1.00  0.60           O  
ATOM   1615  CB  ASN A 102       8.749   6.320  -7.172  1.00  0.60           C  
ATOM   1616  CG  ASN A 102       8.294   5.684  -5.889  1.00  0.60           C  
ATOM   1617  OD1 ASN A 102       8.944   5.840  -4.854  1.00  0.60           O  
ATOM   1618  ND2 ASN A 102       7.195   4.987  -5.937  1.00  0.60           N  
ATOM   1619  H   ASN A 102       8.084   8.538  -6.147  1.00  0.60           H  
ATOM   1620  HA  ASN A 102      10.524   7.058  -6.242  1.00  0.60           H  
ATOM   1621 1HB  ASN A 102       7.885   6.722  -7.693  1.00  0.60           H  
ATOM   1622 2HB  ASN A 102       9.195   5.557  -7.812  1.00  0.60           H  
ATOM   1623 1HD2 ASN A 102       6.845   4.553  -5.112  1.00  0.60           H  
ATOM   1624 2HD2 ASN A 102       6.700   4.887  -6.799  1.00  0.60           H  
ATOM   1625  N   MET A 103       9.781   8.713  -9.011  1.00  0.61           N  
ATOM   1626  CA  MET A 103      10.406   9.155 -10.254  1.00  0.61           C  
ATOM   1627  C   MET A 103      11.698   9.885  -9.941  1.00  0.61           C  
ATOM   1628  O   MET A 103      12.730   9.619 -10.555  1.00  0.61           O  
ATOM   1629  CB  MET A 103       9.522  10.119 -11.028  1.00  0.61           C  
ATOM   1630  CG  MET A 103       8.325   9.591 -11.606  1.00  0.61           C  
ATOM   1631  SD  MET A 103       7.353  10.878 -12.342  1.00  0.61           S  
ATOM   1632  CE  MET A 103       8.241  11.275 -13.777  1.00  0.61           C  
ATOM   1633  H   MET A 103       8.842   9.026  -8.761  1.00  0.61           H  
ATOM   1634  HA  MET A 103      10.639   8.283 -10.868  1.00  0.61           H  
ATOM   1635 1HB  MET A 103       9.242  10.951 -10.388  1.00  0.61           H  
ATOM   1636 2HB  MET A 103      10.082  10.517 -11.838  1.00  0.61           H  
ATOM   1637 1HG  MET A 103       8.582   8.866 -12.362  1.00  0.61           H  
ATOM   1638 2HG  MET A 103       7.741   9.112 -10.838  1.00  0.61           H  
ATOM   1639 1HE  MET A 103       7.714  12.063 -14.292  1.00  0.61           H  
ATOM   1640 2HE  MET A 103       9.223  11.617 -13.511  1.00  0.61           H  
ATOM   1641 3HE  MET A 103       8.317  10.398 -14.418  1.00  0.61           H  
ATOM   1642  N   VAL A 104      11.650  10.765  -8.937  1.00  0.63           N  
ATOM   1643  CA  VAL A 104      12.823  11.528  -8.528  1.00  0.63           C  
ATOM   1644  C   VAL A 104      13.912  10.616  -7.972  1.00  0.63           C  
ATOM   1645  O   VAL A 104      15.083  10.742  -8.321  1.00  0.63           O  
ATOM   1646  CB  VAL A 104      12.427  12.634  -7.528  1.00  0.63           C  
ATOM   1647  CG1 VAL A 104      13.652  13.276  -6.939  1.00  0.63           C  
ATOM   1648  CG2 VAL A 104      11.627  13.685  -8.274  1.00  0.63           C  
ATOM   1649  H   VAL A 104      10.757  10.929  -8.464  1.00  0.63           H  
ATOM   1650  HA  VAL A 104      13.225  12.028  -9.409  1.00  0.63           H  
ATOM   1651  HB  VAL A 104      11.838  12.204  -6.716  1.00  0.63           H  
ATOM   1652 1HG1 VAL A 104      13.357  14.059  -6.236  1.00  0.63           H  
ATOM   1653 2HG1 VAL A 104      14.242  12.529  -6.413  1.00  0.63           H  
ATOM   1654 3HG1 VAL A 104      14.247  13.708  -7.725  1.00  0.63           H  
ATOM   1655 1HG2 VAL A 104      11.359  14.460  -7.617  1.00  0.63           H  
ATOM   1656 2HG2 VAL A 104      12.236  14.094  -9.072  1.00  0.63           H  
ATOM   1657 3HG2 VAL A 104      10.727  13.233  -8.688  1.00  0.63           H  
ATOM   1658  N   PHE A 105      13.536   9.640  -7.162  1.00  0.65           N  
ATOM   1659  CA  PHE A 105      14.494   8.687  -6.621  1.00  0.65           C  
ATOM   1660  C   PHE A 105      15.287   8.057  -7.788  1.00  0.65           C  
ATOM   1661  O   PHE A 105      16.514   7.944  -7.733  1.00  0.65           O  
ATOM   1662  CB  PHE A 105      13.743   7.590  -5.853  1.00  0.65           C  
ATOM   1663  CG  PHE A 105      14.565   6.559  -5.112  1.00  0.65           C  
ATOM   1664  CD1 PHE A 105      14.945   6.782  -3.781  1.00  0.65           C  
ATOM   1665  CD2 PHE A 105      14.955   5.368  -5.722  1.00  0.65           C  
ATOM   1666  CE1 PHE A 105      15.675   5.830  -3.086  1.00  0.65           C  
ATOM   1667  CE2 PHE A 105      15.696   4.425  -5.023  1.00  0.65           C  
ATOM   1668  CZ  PHE A 105      16.051   4.653  -3.708  1.00  0.65           C  
ATOM   1669  H   PHE A 105      12.560   9.565  -6.893  1.00  0.65           H  
ATOM   1670  HA  PHE A 105      15.182   9.208  -5.955  1.00  0.65           H  
ATOM   1671 1HB  PHE A 105      13.071   8.064  -5.135  1.00  0.65           H  
ATOM   1672 2HB  PHE A 105      13.113   7.053  -6.552  1.00  0.65           H  
ATOM   1673  HD1 PHE A 105      14.647   7.710  -3.286  1.00  0.65           H  
ATOM   1674  HD2 PHE A 105      14.671   5.177  -6.761  1.00  0.65           H  
ATOM   1675  HE1 PHE A 105      15.953   6.005  -2.049  1.00  0.65           H  
ATOM   1676  HE2 PHE A 105      15.995   3.503  -5.510  1.00  0.65           H  
ATOM   1677  HZ  PHE A 105      16.630   3.903  -3.162  1.00  0.65           H  
ATOM   1678  N   GLN A 106      14.562   7.627  -8.837  1.00  0.67           N  
ATOM   1679  CA  GLN A 106      15.140   6.975 -10.018  1.00  0.67           C  
ATOM   1680  C   GLN A 106      15.902   7.898 -11.004  1.00  0.67           C  
ATOM   1681  O   GLN A 106      16.947   7.512 -11.533  1.00  0.67           O  
ATOM   1682  CB  GLN A 106      14.002   6.295 -10.804  1.00  0.67           C  
ATOM   1683  CG  GLN A 106      13.338   5.130 -10.066  1.00  0.67           C  
ATOM   1684  CD  GLN A 106      12.077   4.563 -10.779  1.00  0.67           C  
ATOM   1685  OE1 GLN A 106      11.650   4.970 -11.883  1.00  0.67           O  
ATOM   1686  NE2 GLN A 106      11.457   3.602 -10.101  1.00  0.67           N  
ATOM   1687  H   GLN A 106      13.547   7.745  -8.805  1.00  0.67           H  
ATOM   1688  HA  GLN A 106      15.835   6.215  -9.666  1.00  0.67           H  
ATOM   1689 1HB  GLN A 106      13.227   7.034 -11.023  1.00  0.67           H  
ATOM   1690 2HB  GLN A 106      14.383   5.929 -11.755  1.00  0.67           H  
ATOM   1691 1HG  GLN A 106      14.066   4.320  -9.964  1.00  0.67           H  
ATOM   1692 2HG  GLN A 106      13.040   5.474  -9.077  1.00  0.67           H  
ATOM   1693 1HE2 GLN A 106      10.622   3.175 -10.455  1.00  0.67           H  
ATOM   1694 2HE2 GLN A 106      11.820   3.305  -9.215  1.00  0.67           H  
ATOM   1695  N   MET A 107      15.353   9.090 -11.282  1.00  0.69           N  
ATOM   1696  CA  MET A 107      15.897  10.025 -12.284  1.00  0.69           C  
ATOM   1697  C   MET A 107      16.541  11.328 -11.795  1.00  0.69           C  
ATOM   1698  O   MET A 107      17.185  12.032 -12.581  1.00  0.69           O  
ATOM   1699  CB  MET A 107      14.785  10.419 -13.241  1.00  0.69           C  
ATOM   1700  CG  MET A 107      14.302   9.370 -14.169  1.00  0.69           C  
ATOM   1701  SD  MET A 107      13.103  10.069 -15.257  1.00  0.69           S  
ATOM   1702  CE  MET A 107      11.789  10.048 -14.103  1.00  0.69           C  
ATOM   1703  H   MET A 107      14.493   9.348 -10.810  1.00  0.69           H  
ATOM   1704  HA  MET A 107      16.662   9.488 -12.841  1.00  0.69           H  
ATOM   1705 1HB  MET A 107      13.929  10.760 -12.659  1.00  0.69           H  
ATOM   1706 2HB  MET A 107      15.114  11.253 -13.839  1.00  0.69           H  
ATOM   1707 1HG  MET A 107      15.124   8.966 -14.756  1.00  0.69           H  
ATOM   1708 2HG  MET A 107      13.835   8.558 -13.607  1.00  0.69           H  
ATOM   1709 1HE  MET A 107      10.914  10.468 -14.543  1.00  0.69           H  
ATOM   1710 2HE  MET A 107      11.587   9.032 -13.787  1.00  0.69           H  
ATOM   1711 3HE  MET A 107      12.089  10.609 -13.248  1.00  0.69           H  
ATOM   1712  N   GLY A 108      16.334  11.687 -10.541  1.00  0.71           N  
ATOM   1713  CA  GLY A 108      16.806  12.952 -10.007  1.00  0.71           C  
ATOM   1714  C   GLY A 108      15.755  14.028 -10.235  1.00  0.71           C  
ATOM   1715  O   GLY A 108      14.884  13.900 -11.104  1.00  0.71           O  
ATOM   1716  H   GLY A 108      15.825  11.085  -9.908  1.00  0.71           H  
ATOM   1717 1HA  GLY A 108      16.993  12.844  -8.937  1.00  0.71           H  
ATOM   1718 2HA  GLY A 108      17.746  13.232 -10.479  1.00  0.71           H  
ATOM   1719  N   GLU A 109      15.865  15.126  -9.508  1.00  0.71           N  
ATOM   1720  CA  GLU A 109      14.869  16.179  -9.624  1.00  0.71           C  
ATOM   1721  C   GLU A 109      14.840  16.777 -11.011  1.00  0.71           C  
ATOM   1722  O   GLU A 109      13.769  17.070 -11.527  1.00  0.71           O  
ATOM   1723  CB  GLU A 109      15.160  17.280  -8.627  1.00  0.71           C  
ATOM   1724  CG  GLU A 109      15.036  16.867  -7.215  1.00  0.71           C  
ATOM   1725  CD  GLU A 109      16.262  16.133  -6.709  1.00  0.71           C  
ATOM   1726  OE1 GLU A 109      17.330  16.398  -7.196  1.00  0.71           O  
ATOM   1727  OE2 GLU A 109      16.123  15.298  -5.851  1.00  0.71           O  
ATOM   1728  H   GLU A 109      16.612  15.209  -8.834  1.00  0.71           H  
ATOM   1729  HA  GLU A 109      13.887  15.756  -9.415  1.00  0.71           H  
ATOM   1730 1HB  GLU A 109      16.169  17.659  -8.783  1.00  0.71           H  
ATOM   1731 2HB  GLU A 109      14.469  18.110  -8.792  1.00  0.71           H  
ATOM   1732 1HG  GLU A 109      14.917  17.773  -6.643  1.00  0.71           H  
ATOM   1733 2HG  GLU A 109      14.143  16.261  -7.081  1.00  0.71           H  
ATOM   1734  N   THR A 110      16.015  16.944 -11.617  1.00  0.71           N  
ATOM   1735  CA  THR A 110      16.106  17.527 -12.947  1.00  0.71           C  
ATOM   1736  C   THR A 110      15.463  16.620 -13.989  1.00  0.71           C  
ATOM   1737  O   THR A 110      14.752  17.093 -14.877  1.00  0.71           O  
ATOM   1738  CB  THR A 110      17.563  17.823 -13.344  1.00  0.71           C  
ATOM   1739  OG1 THR A 110      18.136  18.768 -12.427  1.00  0.71           O  
ATOM   1740  CG2 THR A 110      17.600  18.393 -14.748  1.00  0.71           C  
ATOM   1741  H   THR A 110      16.854  16.664 -11.131  1.00  0.71           H  
ATOM   1742  HA  THR A 110      15.568  18.473 -12.942  1.00  0.71           H  
ATOM   1743  HB  THR A 110      18.143  16.901 -13.314  1.00  0.71           H  
ATOM   1744  HG1 THR A 110      19.027  18.994 -12.715  1.00  0.71           H  
ATOM   1745 1HG2 THR A 110      18.631  18.599 -15.030  1.00  0.71           H  
ATOM   1746 2HG2 THR A 110      17.170  17.671 -15.444  1.00  0.71           H  
ATOM   1747 3HG2 THR A 110      17.022  19.315 -14.781  1.00  0.71           H  
ATOM   1748  N   GLY A 111      15.729  15.314 -13.899  1.00  0.71           N  
ATOM   1749  CA  GLY A 111      15.186  14.365 -14.862  1.00  0.71           C  
ATOM   1750  C   GLY A 111      13.663  14.394 -14.854  1.00  0.71           C  
ATOM   1751  O   GLY A 111      13.021  14.333 -15.901  1.00  0.71           O  
ATOM   1752  H   GLY A 111      16.306  14.971 -13.142  1.00  0.71           H  
ATOM   1753 1HA  GLY A 111      15.557  14.602 -15.858  1.00  0.71           H  
ATOM   1754 2HA  GLY A 111      15.539  13.365 -14.616  1.00  0.71           H  
ATOM   1755  N   VAL A 112      13.088  14.570 -13.668  1.00  0.71           N  
ATOM   1756  CA  VAL A 112      11.646  14.637 -13.529  1.00  0.71           C  
ATOM   1757  C   VAL A 112      11.112  16.005 -13.921  1.00  0.71           C  
ATOM   1758  O   VAL A 112      10.133  16.109 -14.653  1.00  0.71           O  
ATOM   1759  CB  VAL A 112      11.253  14.327 -12.102  1.00  0.71           C  
ATOM   1760  CG1 VAL A 112       9.789  14.493 -11.917  1.00  0.71           C  
ATOM   1761  CG2 VAL A 112      11.642  12.968 -11.820  1.00  0.71           C  
ATOM   1762  H   VAL A 112      13.678  14.600 -12.832  1.00  0.71           H  
ATOM   1763  HA  VAL A 112      11.203  13.886 -14.185  1.00  0.71           H  
ATOM   1764  HB  VAL A 112      11.763  15.013 -11.424  1.00  0.71           H  
ATOM   1765 1HG1 VAL A 112       9.549  14.264 -10.887  1.00  0.71           H  
ATOM   1766 2HG1 VAL A 112       9.515  15.492 -12.143  1.00  0.71           H  
ATOM   1767 3HG1 VAL A 112       9.254  13.823 -12.575  1.00  0.71           H  
ATOM   1768 1HG2 VAL A 112      11.369  12.713 -10.836  1.00  0.71           H  
ATOM   1769 2HG2 VAL A 112      11.123  12.362 -12.503  1.00  0.71           H  
ATOM   1770 3HG2 VAL A 112      12.719  12.848 -11.949  1.00  0.71           H  
ATOM   1771  N   ALA A 113      11.783  17.068 -13.463  1.00  0.71           N  
ATOM   1772  CA  ALA A 113      11.412  18.453 -13.744  1.00  0.71           C  
ATOM   1773  C   ALA A 113      11.390  18.689 -15.251  1.00  0.71           C  
ATOM   1774  O   ALA A 113      10.581  19.460 -15.769  1.00  0.71           O  
ATOM   1775  CB  ALA A 113      12.378  19.403 -13.059  1.00  0.71           C  
ATOM   1776  H   ALA A 113      12.590  16.920 -12.870  1.00  0.71           H  
ATOM   1777  HA  ALA A 113      10.426  18.642 -13.349  1.00  0.71           H  
ATOM   1778 1HB  ALA A 113      12.087  20.429 -13.256  1.00  0.71           H  
ATOM   1779 2HB  ALA A 113      12.364  19.224 -11.984  1.00  0.71           H  
ATOM   1780 3HB  ALA A 113      13.378  19.229 -13.442  1.00  0.71           H  
ATOM   1781  N   GLY A 114      12.266  17.990 -15.966  1.00  0.71           N  
ATOM   1782  CA  GLY A 114      12.347  18.056 -17.411  1.00  0.71           C  
ATOM   1783  C   GLY A 114      11.026  17.679 -18.101  1.00  0.71           C  
ATOM   1784  O   GLY A 114      10.726  18.188 -19.186  1.00  0.71           O  
ATOM   1785  H   GLY A 114      12.945  17.405 -15.483  1.00  0.71           H  
ATOM   1786 1HA  GLY A 114      12.647  19.059 -17.710  1.00  0.71           H  
ATOM   1787 2HA  GLY A 114      13.133  17.377 -17.742  1.00  0.71           H  
ATOM   1788  N   PHE A 115      10.185  16.841 -17.477  1.00  0.70           N  
ATOM   1789  CA  PHE A 115       8.932  16.417 -18.111  1.00  0.70           C  
ATOM   1790  C   PHE A 115       7.856  17.466 -17.875  1.00  0.70           C  
ATOM   1791  O   PHE A 115       6.808  17.189 -17.289  1.00  0.70           O  
ATOM   1792  CB  PHE A 115       8.439  15.105 -17.499  1.00  0.70           C  
ATOM   1793  CG  PHE A 115       9.363  13.934 -17.679  1.00  0.70           C  
ATOM   1794  CD1 PHE A 115      10.380  13.945 -18.612  1.00  0.70           C  
ATOM   1795  CD2 PHE A 115       9.187  12.805 -16.913  1.00  0.70           C  
ATOM   1796  CE1 PHE A 115      11.211  12.847 -18.749  1.00  0.70           C  
ATOM   1797  CE2 PHE A 115      10.001  11.707 -17.051  1.00  0.70           C  
ATOM   1798  CZ  PHE A 115      11.018  11.732 -17.964  1.00  0.70           C  
ATOM   1799  H   PHE A 115      10.406  16.492 -16.545  1.00  0.70           H  
ATOM   1800  HA  PHE A 115       9.093  16.298 -19.183  1.00  0.70           H  
ATOM   1801 1HB  PHE A 115       8.284  15.250 -16.426  1.00  0.70           H  
ATOM   1802 2HB  PHE A 115       7.483  14.845 -17.936  1.00  0.70           H  
ATOM   1803  HD1 PHE A 115      10.531  14.829 -19.231  1.00  0.70           H  
ATOM   1804  HD2 PHE A 115       8.388  12.803 -16.201  1.00  0.70           H  
ATOM   1805  HE1 PHE A 115      12.019  12.862 -19.477  1.00  0.70           H  
ATOM   1806  HE2 PHE A 115       9.842  10.825 -16.441  1.00  0.70           H  
ATOM   1807  HZ  PHE A 115      11.670  10.880 -18.073  1.00  0.70           H  
ATOM   1808  N   THR A 116       8.085  18.648 -18.419  1.00  0.69           N  
ATOM   1809  CA  THR A 116       7.247  19.803 -18.151  1.00  0.69           C  
ATOM   1810  C   THR A 116       5.791  19.592 -18.518  1.00  0.69           C  
ATOM   1811  O   THR A 116       4.893  19.901 -17.734  1.00  0.69           O  
ATOM   1812  CB  THR A 116       7.768  21.024 -18.916  1.00  0.69           C  
ATOM   1813  OG1 THR A 116       9.120  21.321 -18.499  1.00  0.69           O  
ATOM   1814  CG2 THR A 116       6.872  22.209 -18.641  1.00  0.69           C  
ATOM   1815  H   THR A 116       8.953  18.742 -18.945  1.00  0.69           H  
ATOM   1816  HA  THR A 116       7.297  20.017 -17.085  1.00  0.69           H  
ATOM   1817  HB  THR A 116       7.766  20.813 -19.985  1.00  0.69           H  
ATOM   1818  HG1 THR A 116       9.679  20.536 -18.673  1.00  0.69           H  
ATOM   1819 1HG2 THR A 116       7.235  23.076 -19.189  1.00  0.69           H  
ATOM   1820 2HG2 THR A 116       5.861  21.970 -18.968  1.00  0.69           H  
ATOM   1821 3HG2 THR A 116       6.868  22.426 -17.574  1.00  0.69           H  
ATOM   1822  N   ASN A 117       5.530  19.053 -19.702  1.00  0.68           N  
ATOM   1823  CA  ASN A 117       4.140  18.900 -20.099  1.00  0.68           C  
ATOM   1824  C   ASN A 117       3.391  17.930 -19.191  1.00  0.68           C  
ATOM   1825  O   ASN A 117       2.235  18.179 -18.843  1.00  0.68           O  
ATOM   1826  CB  ASN A 117       4.055  18.479 -21.545  1.00  0.68           C  
ATOM   1827  CG  ASN A 117       4.411  19.612 -22.475  1.00  0.68           C  
ATOM   1828  OD1 ASN A 117       4.356  20.790 -22.092  1.00  0.68           O  
ATOM   1829  ND2 ASN A 117       4.776  19.280 -23.686  1.00  0.68           N  
ATOM   1830  H   ASN A 117       6.284  18.783 -20.316  1.00  0.68           H  
ATOM   1831  HA  ASN A 117       3.650  19.868 -20.000  1.00  0.68           H  
ATOM   1832 1HB  ASN A 117       4.731  17.640 -21.724  1.00  0.68           H  
ATOM   1833 2HB  ASN A 117       3.044  18.138 -21.768  1.00  0.68           H  
ATOM   1834 1HD2 ASN A 117       5.024  19.990 -24.346  1.00  0.68           H  
ATOM   1835 2HD2 ASN A 117       4.807  18.318 -23.953  1.00  0.68           H  
ATOM   1836  N   SER A 118       4.054  16.853 -18.765  1.00  0.66           N  
ATOM   1837  CA  SER A 118       3.400  15.881 -17.903  1.00  0.66           C  
ATOM   1838  C   SER A 118       3.113  16.499 -16.556  1.00  0.66           C  
ATOM   1839  O   SER A 118       2.034  16.312 -15.997  1.00  0.66           O  
ATOM   1840  CB  SER A 118       4.276  14.684 -17.683  1.00  0.66           C  
ATOM   1841  OG  SER A 118       4.495  13.993 -18.870  1.00  0.66           O  
ATOM   1842  H   SER A 118       5.014  16.713 -19.044  1.00  0.66           H  
ATOM   1843  HA  SER A 118       2.460  15.573 -18.360  1.00  0.66           H  
ATOM   1844 1HB  SER A 118       5.223  14.998 -17.255  1.00  0.66           H  
ATOM   1845 2HB  SER A 118       3.796  14.031 -16.961  1.00  0.66           H  
ATOM   1846  HG  SER A 118       4.904  13.160 -18.614  1.00  0.66           H  
ATOM   1847  N   LEU A 119       4.077  17.264 -16.051  1.00  0.66           N  
ATOM   1848  CA  LEU A 119       3.958  17.890 -14.750  1.00  0.66           C  
ATOM   1849  C   LEU A 119       2.805  18.884 -14.736  1.00  0.66           C  
ATOM   1850  O   LEU A 119       2.034  18.929 -13.774  1.00  0.66           O  
ATOM   1851  CB  LEU A 119       5.277  18.569 -14.430  1.00  0.66           C  
ATOM   1852  CG  LEU A 119       6.463  17.610 -14.186  1.00  0.66           C  
ATOM   1853  CD1 LEU A 119       7.698  18.422 -14.116  1.00  0.66           C  
ATOM   1854  CD2 LEU A 119       6.280  16.784 -12.923  1.00  0.66           C  
ATOM   1855  H   LEU A 119       4.944  17.384 -16.578  1.00  0.66           H  
ATOM   1856  HA  LEU A 119       3.767  17.121 -14.009  1.00  0.66           H  
ATOM   1857 1HB  LEU A 119       5.547  19.195 -15.279  1.00  0.66           H  
ATOM   1858 2HB  LEU A 119       5.154  19.205 -13.577  1.00  0.66           H  
ATOM   1859  HG  LEU A 119       6.546  16.927 -15.004  1.00  0.66           H  
ATOM   1860 1HD1 LEU A 119       8.512  17.756 -13.975  1.00  0.66           H  
ATOM   1861 2HD1 LEU A 119       7.834  18.968 -15.043  1.00  0.66           H  
ATOM   1862 3HD1 LEU A 119       7.637  19.120 -13.296  1.00  0.66           H  
ATOM   1863 1HD2 LEU A 119       7.138  16.122 -12.805  1.00  0.66           H  
ATOM   1864 2HD2 LEU A 119       6.211  17.418 -12.067  1.00  0.66           H  
ATOM   1865 3HD2 LEU A 119       5.385  16.197 -13.009  1.00  0.66           H  
ATOM   1866  N   ARG A 120       2.635  19.635 -15.831  1.00  0.66           N  
ATOM   1867  CA  ARG A 120       1.517  20.569 -15.929  1.00  0.66           C  
ATOM   1868  C   ARG A 120       0.198  19.803 -15.917  1.00  0.66           C  
ATOM   1869  O   ARG A 120      -0.768  20.205 -15.256  1.00  0.66           O  
ATOM   1870  CB  ARG A 120       1.624  21.390 -17.204  1.00  0.66           C  
ATOM   1871  CG  ARG A 120       2.736  22.433 -17.211  1.00  0.66           C  
ATOM   1872  CD  ARG A 120       2.866  23.073 -18.544  1.00  0.66           C  
ATOM   1873  NE  ARG A 120       3.889  24.107 -18.562  1.00  0.66           N  
ATOM   1874  CZ  ARG A 120       4.407  24.646 -19.683  1.00  0.66           C  
ATOM   1875  NH1 ARG A 120       3.998  24.232 -20.862  1.00  0.66           N  
ATOM   1876  NH2 ARG A 120       5.330  25.589 -19.598  1.00  0.66           N  
ATOM   1877  H   ARG A 120       3.311  19.576 -16.596  1.00  0.66           H  
ATOM   1878  HA  ARG A 120       1.546  21.241 -15.072  1.00  0.66           H  
ATOM   1879 1HB  ARG A 120       1.803  20.719 -18.045  1.00  0.66           H  
ATOM   1880 2HB  ARG A 120       0.680  21.900 -17.388  1.00  0.66           H  
ATOM   1881 1HG  ARG A 120       2.514  23.206 -16.476  1.00  0.66           H  
ATOM   1882 2HG  ARG A 120       3.682  21.958 -16.960  1.00  0.66           H  
ATOM   1883 1HD  ARG A 120       3.140  22.311 -19.277  1.00  0.66           H  
ATOM   1884 2HD  ARG A 120       1.917  23.523 -18.828  1.00  0.66           H  
ATOM   1885  HE  ARG A 120       4.228  24.449 -17.674  1.00  0.66           H  
ATOM   1886 1HH1 ARG A 120       3.294  23.507 -20.926  1.00  0.66           H  
ATOM   1887 2HH1 ARG A 120       4.388  24.633 -21.703  1.00  0.66           H  
ATOM   1888 1HH2 ARG A 120       5.645  25.907 -18.691  1.00  0.66           H  
ATOM   1889 2HH2 ARG A 120       5.719  25.992 -20.437  1.00  0.66           H  
ATOM   1890  N   MET A 121       0.157  18.666 -16.607  1.00  0.67           N  
ATOM   1891  CA  MET A 121      -1.058  17.875 -16.619  1.00  0.67           C  
ATOM   1892  C   MET A 121      -1.321  17.284 -15.239  1.00  0.67           C  
ATOM   1893  O   MET A 121      -2.472  17.189 -14.803  1.00  0.67           O  
ATOM   1894  CB  MET A 121      -0.956  16.815 -17.698  1.00  0.67           C  
ATOM   1895  CG  MET A 121      -0.938  17.375 -19.096  1.00  0.67           C  
ATOM   1896  SD  MET A 121      -2.421  18.276 -19.483  1.00  0.67           S  
ATOM   1897  CE  MET A 121      -1.967  19.975 -19.100  1.00  0.67           C  
ATOM   1898  H   MET A 121       0.964  18.368 -17.160  1.00  0.67           H  
ATOM   1899  HA  MET A 121      -1.893  18.530 -16.862  1.00  0.67           H  
ATOM   1900 1HB  MET A 121      -0.040  16.248 -17.562  1.00  0.67           H  
ATOM   1901 2HB  MET A 121      -1.797  16.126 -17.625  1.00  0.67           H  
ATOM   1902 1HG  MET A 121      -0.103  18.043 -19.213  1.00  0.67           H  
ATOM   1903 2HG  MET A 121      -0.832  16.557 -19.810  1.00  0.67           H  
ATOM   1904 1HE  MET A 121      -2.814  20.630 -19.311  1.00  0.67           H  
ATOM   1905 2HE  MET A 121      -1.708  20.055 -18.049  1.00  0.67           H  
ATOM   1906 3HE  MET A 121      -1.115  20.274 -19.709  1.00  0.67           H  
ATOM   1907  N   LEU A 122      -0.259  16.931 -14.508  1.00  0.69           N  
ATOM   1908  CA  LEU A 122      -0.445  16.420 -13.160  1.00  0.69           C  
ATOM   1909  C   LEU A 122      -1.016  17.530 -12.254  1.00  0.69           C  
ATOM   1910  O   LEU A 122      -1.962  17.291 -11.503  1.00  0.69           O  
ATOM   1911  CB  LEU A 122       0.882  15.860 -12.609  1.00  0.69           C  
ATOM   1912  CG  LEU A 122       1.410  14.544 -13.251  1.00  0.69           C  
ATOM   1913  CD1 LEU A 122       2.802  14.227 -12.722  1.00  0.69           C  
ATOM   1914  CD2 LEU A 122       0.461  13.433 -12.944  1.00  0.69           C  
ATOM   1915  H   LEU A 122       0.676  16.991 -14.908  1.00  0.69           H  
ATOM   1916  HA  LEU A 122      -1.166  15.605 -13.199  1.00  0.69           H  
ATOM   1917 1HB  LEU A 122       1.644  16.609 -12.777  1.00  0.69           H  
ATOM   1918 2HB  LEU A 122       0.794  15.712 -11.546  1.00  0.69           H  
ATOM   1919  HG  LEU A 122       1.478  14.667 -14.319  1.00  0.69           H  
ATOM   1920 1HD1 LEU A 122       3.167  13.307 -13.184  1.00  0.69           H  
ATOM   1921 2HD1 LEU A 122       3.461  15.035 -12.965  1.00  0.69           H  
ATOM   1922 3HD1 LEU A 122       2.765  14.101 -11.648  1.00  0.69           H  
ATOM   1923 1HD2 LEU A 122       0.820  12.514 -13.403  1.00  0.69           H  
ATOM   1924 2HD2 LEU A 122       0.385  13.301 -11.867  1.00  0.69           H  
ATOM   1925 3HD2 LEU A 122      -0.500  13.692 -13.350  1.00  0.69           H  
ATOM   1926  N   GLN A 123      -0.536  18.779 -12.413  1.00  0.70           N  
ATOM   1927  CA  GLN A 123      -1.038  19.914 -11.613  1.00  0.70           C  
ATOM   1928  C   GLN A 123      -2.521  20.172 -11.859  1.00  0.70           C  
ATOM   1929  O   GLN A 123      -3.274  20.497 -10.939  1.00  0.70           O  
ATOM   1930  CB  GLN A 123      -0.308  21.233 -11.936  1.00  0.70           C  
ATOM   1931  CG  GLN A 123       1.090  21.341 -11.486  1.00  0.70           C  
ATOM   1932  CD  GLN A 123       1.751  22.660 -11.906  1.00  0.70           C  
ATOM   1933  OE1 GLN A 123       1.093  23.704 -11.983  1.00  0.70           O  
ATOM   1934  NE2 GLN A 123       3.047  22.622 -12.175  1.00  0.70           N  
ATOM   1935  H   GLN A 123       0.239  18.929 -13.060  1.00  0.70           H  
ATOM   1936  HA  GLN A 123      -0.900  19.680 -10.558  1.00  0.70           H  
ATOM   1937 1HB  GLN A 123      -0.313  21.384 -13.014  1.00  0.70           H  
ATOM   1938 2HB  GLN A 123      -0.861  22.059 -11.495  1.00  0.70           H  
ATOM   1939 1HG  GLN A 123       1.111  21.286 -10.408  1.00  0.70           H  
ATOM   1940 2HG  GLN A 123       1.614  20.528 -11.930  1.00  0.70           H  
ATOM   1941 1HE2 GLN A 123       3.526  23.454 -12.454  1.00  0.70           H  
ATOM   1942 2HE2 GLN A 123       3.549  21.762 -12.092  1.00  0.70           H  
ATOM   1943  N   GLN A 124      -2.946  19.989 -13.107  1.00  0.71           N  
ATOM   1944  CA  GLN A 124      -4.329  20.220 -13.514  1.00  0.71           C  
ATOM   1945  C   GLN A 124      -5.206  18.986 -13.297  1.00  0.71           C  
ATOM   1946  O   GLN A 124      -6.387  18.987 -13.651  1.00  0.71           O  
ATOM   1947  CB  GLN A 124      -4.380  20.636 -14.990  1.00  0.71           C  
ATOM   1948  CG  GLN A 124      -3.710  21.968 -15.290  1.00  0.71           C  
ATOM   1949  CD  GLN A 124      -3.730  22.341 -16.772  1.00  0.71           C  
ATOM   1950  OE1 GLN A 124      -4.588  21.914 -17.564  1.00  0.71           O  
ATOM   1951  NE2 GLN A 124      -2.756  23.154 -17.165  1.00  0.71           N  
ATOM   1952  H   GLN A 124      -2.259  19.737 -13.822  1.00  0.71           H  
ATOM   1953  HA  GLN A 124      -4.732  21.029 -12.907  1.00  0.71           H  
ATOM   1954 1HB  GLN A 124      -3.877  19.871 -15.591  1.00  0.71           H  
ATOM   1955 2HB  GLN A 124      -5.414  20.690 -15.316  1.00  0.71           H  
ATOM   1956 1HG  GLN A 124      -4.223  22.749 -14.733  1.00  0.71           H  
ATOM   1957 2HG  GLN A 124      -2.668  21.908 -14.969  1.00  0.71           H  
ATOM   1958 1HE2 GLN A 124      -2.698  23.445 -18.121  1.00  0.71           H  
ATOM   1959 2HE2 GLN A 124      -2.079  23.478 -16.502  1.00  0.71           H  
ATOM   1960  N   LYS A 125      -4.608  17.920 -12.759  1.00  0.72           N  
ATOM   1961  CA  LYS A 125      -5.234  16.630 -12.502  1.00  0.72           C  
ATOM   1962  C   LYS A 125      -5.755  15.967 -13.772  1.00  0.72           C  
ATOM   1963  O   LYS A 125      -6.695  15.165 -13.759  1.00  0.72           O  
ATOM   1964  CB  LYS A 125      -6.335  16.788 -11.457  1.00  0.72           C  
ATOM   1965  CG  LYS A 125      -5.805  17.382 -10.150  1.00  0.72           C  
ATOM   1966  CD  LYS A 125      -6.857  17.443  -9.067  1.00  0.72           C  
ATOM   1967  CE  LYS A 125      -6.271  18.045  -7.795  1.00  0.72           C  
ATOM   1968  NZ  LYS A 125      -7.281  18.158  -6.710  1.00  0.72           N  
ATOM   1969  H   LYS A 125      -3.635  17.992 -12.471  1.00  0.72           H  
ATOM   1970  HA  LYS A 125      -4.468  15.979 -12.087  1.00  0.72           H  
ATOM   1971 1HB  LYS A 125      -7.127  17.428 -11.833  1.00  0.72           H  
ATOM   1972 2HB  LYS A 125      -6.773  15.820 -11.245  1.00  0.72           H  
ATOM   1973 1HG  LYS A 125      -4.957  16.801  -9.801  1.00  0.72           H  
ATOM   1974 2HG  LYS A 125      -5.451  18.397 -10.339  1.00  0.72           H  
ATOM   1975 1HD  LYS A 125      -7.688  18.063  -9.405  1.00  0.72           H  
ATOM   1976 2HD  LYS A 125      -7.233  16.448  -8.854  1.00  0.72           H  
ATOM   1977 1HE  LYS A 125      -5.448  17.416  -7.450  1.00  0.72           H  
ATOM   1978 2HE  LYS A 125      -5.882  19.039  -8.020  1.00  0.72           H  
ATOM   1979 1HZ  LYS A 125      -6.847  18.560  -5.891  1.00  0.72           H  
ATOM   1980 2HZ  LYS A 125      -8.040  18.749  -7.014  1.00  0.72           H  
ATOM   1981 3HZ  LYS A 125      -7.635  17.241  -6.486  1.00  0.72           H  
ATOM   1982  N   ARG A 126      -5.089  16.238 -14.887  1.00  0.71           N  
ATOM   1983  CA  ARG A 126      -5.442  15.638 -16.155  1.00  0.71           C  
ATOM   1984  C   ARG A 126      -4.595  14.390 -16.266  1.00  0.71           C  
ATOM   1985  O   ARG A 126      -3.658  14.294 -17.057  1.00  0.71           O  
ATOM   1986  CB  ARG A 126      -5.215  16.620 -17.276  1.00  0.71           C  
ATOM   1987  CG  ARG A 126      -6.106  17.858 -17.171  1.00  0.71           C  
ATOM   1988  CD  ARG A 126      -5.883  18.818 -18.266  1.00  0.71           C  
ATOM   1989  NE  ARG A 126      -6.593  20.062 -18.055  1.00  0.71           N  
ATOM   1990  CZ  ARG A 126      -7.885  20.293 -18.355  1.00  0.71           C  
ATOM   1991  NH1 ARG A 126      -8.627  19.338 -18.877  1.00  0.71           N  
ATOM   1992  NH2 ARG A 126      -8.409  21.485 -18.125  1.00  0.71           N  
ATOM   1993  H   ARG A 126      -4.287  16.863 -14.845  1.00  0.71           H  
ATOM   1994  HA  ARG A 126      -6.495  15.357 -16.144  1.00  0.71           H  
ATOM   1995 1HB  ARG A 126      -4.182  16.957 -17.253  1.00  0.71           H  
ATOM   1996 2HB  ARG A 126      -5.391  16.144 -18.245  1.00  0.71           H  
ATOM   1997 1HG  ARG A 126      -7.149  17.551 -17.195  1.00  0.71           H  
ATOM   1998 2HG  ARG A 126      -5.906  18.360 -16.231  1.00  0.71           H  
ATOM   1999 1HD  ARG A 126      -4.840  19.058 -18.290  1.00  0.71           H  
ATOM   2000 2HD  ARG A 126      -6.187  18.390 -19.225  1.00  0.71           H  
ATOM   2001  HE  ARG A 126      -6.038  20.834 -17.673  1.00  0.71           H  
ATOM   2002 1HH1 ARG A 126      -8.223  18.427 -19.058  1.00  0.71           H  
ATOM   2003 2HH1 ARG A 126      -9.595  19.516 -19.101  1.00  0.71           H  
ATOM   2004 1HH2 ARG A 126      -7.841  22.221 -17.723  1.00  0.71           H  
ATOM   2005 2HH2 ARG A 126      -9.375  21.661 -18.350  1.00  0.71           H  
ATOM   2006  N   TRP A 127      -4.959  13.445 -15.429  1.00  0.69           N  
ATOM   2007  CA  TRP A 127      -4.247  12.207 -15.180  1.00  0.69           C  
ATOM   2008  C   TRP A 127      -4.125  11.276 -16.373  1.00  0.69           C  
ATOM   2009  O   TRP A 127      -3.088  10.633 -16.554  1.00  0.69           O  
ATOM   2010  CB  TRP A 127      -4.912  11.582 -13.975  1.00  0.69           C  
ATOM   2011  CG  TRP A 127      -4.491  12.344 -12.751  1.00  0.69           C  
ATOM   2012  CD1 TRP A 127      -3.267  12.896 -12.571  1.00  0.69           C  
ATOM   2013  CD2 TRP A 127      -5.268  12.720 -11.596  1.00  0.69           C  
ATOM   2014  NE1 TRP A 127      -3.211  13.552 -11.373  1.00  0.69           N  
ATOM   2015  CE2 TRP A 127      -4.422  13.458 -10.763  1.00  0.69           C  
ATOM   2016  CE3 TRP A 127      -6.588  12.503 -11.206  1.00  0.69           C  
ATOM   2017  CZ2 TRP A 127      -4.846  13.965  -9.550  1.00  0.69           C  
ATOM   2018  CZ3 TRP A 127      -7.015  13.018  -9.989  1.00  0.69           C  
ATOM   2019  CH2 TRP A 127      -6.162  13.725  -9.182  1.00  0.69           C  
ATOM   2020  H   TRP A 127      -5.775  13.673 -14.856  1.00  0.69           H  
ATOM   2021  HA  TRP A 127      -3.236  12.473 -14.876  1.00  0.69           H  
ATOM   2022 1HB  TRP A 127      -5.995  11.640 -14.074  1.00  0.69           H  
ATOM   2023 2HB  TRP A 127      -4.645  10.559 -13.868  1.00  0.69           H  
ATOM   2024  HD1 TRP A 127      -2.461  12.809 -13.278  1.00  0.69           H  
ATOM   2025  HE1 TRP A 127      -2.416  14.043 -10.987  1.00  0.69           H  
ATOM   2026  HE3 TRP A 127      -7.266  11.937 -11.843  1.00  0.69           H  
ATOM   2027  HZ2 TRP A 127      -4.185  14.538  -8.898  1.00  0.69           H  
ATOM   2028  HZ3 TRP A 127      -8.047  12.843  -9.690  1.00  0.69           H  
ATOM   2029  HH2 TRP A 127      -6.531  14.109  -8.233  1.00  0.69           H  
ATOM   2030  N   ASP A 128      -5.146  11.190 -17.222  1.00  0.67           N  
ATOM   2031  CA  ASP A 128      -4.958  10.301 -18.362  1.00  0.67           C  
ATOM   2032  C   ASP A 128      -3.985  10.918 -19.363  1.00  0.67           C  
ATOM   2033  O   ASP A 128      -3.111  10.231 -19.894  1.00  0.67           O  
ATOM   2034  CB  ASP A 128      -6.270   9.961 -19.070  1.00  0.67           C  
ATOM   2035  CG  ASP A 128      -7.163   9.068 -18.238  1.00  0.67           C  
ATOM   2036  OD1 ASP A 128      -6.709   8.637 -17.216  1.00  0.67           O  
ATOM   2037  OD2 ASP A 128      -8.225   8.704 -18.671  1.00  0.67           O  
ATOM   2038  H   ASP A 128      -5.997  11.717 -17.078  1.00  0.67           H  
ATOM   2039  HA  ASP A 128      -4.523   9.368 -18.005  1.00  0.67           H  
ATOM   2040 1HB  ASP A 128      -6.807  10.880 -19.303  1.00  0.67           H  
ATOM   2041 2HB  ASP A 128      -6.053   9.462 -20.015  1.00  0.67           H  
ATOM   2042  N   GLU A 129      -4.107  12.223 -19.596  1.00  0.66           N  
ATOM   2043  CA  GLU A 129      -3.215  12.885 -20.538  1.00  0.66           C  
ATOM   2044  C   GLU A 129      -1.792  12.888 -19.986  1.00  0.66           C  
ATOM   2045  O   GLU A 129      -0.825  12.694 -20.728  1.00  0.66           O  
ATOM   2046  CB  GLU A 129      -3.714  14.295 -20.839  1.00  0.66           C  
ATOM   2047  CG  GLU A 129      -5.030  14.326 -21.632  1.00  0.66           C  
ATOM   2048  CD  GLU A 129      -5.578  15.717 -21.882  1.00  0.66           C  
ATOM   2049  OE1 GLU A 129      -5.035  16.660 -21.366  1.00  0.66           O  
ATOM   2050  OE2 GLU A 129      -6.553  15.827 -22.589  1.00  0.66           O  
ATOM   2051  H   GLU A 129      -4.820  12.752 -19.119  1.00  0.66           H  
ATOM   2052  HA  GLU A 129      -3.214  12.319 -21.469  1.00  0.66           H  
ATOM   2053 1HB  GLU A 129      -3.866  14.834 -19.901  1.00  0.66           H  
ATOM   2054 2HB  GLU A 129      -2.957  14.838 -21.407  1.00  0.66           H  
ATOM   2055 1HG  GLU A 129      -4.868  13.836 -22.592  1.00  0.66           H  
ATOM   2056 2HG  GLU A 129      -5.771  13.745 -21.083  1.00  0.66           H  
ATOM   2057  N   ALA A 130      -1.660  13.085 -18.665  1.00  0.64           N  
ATOM   2058  CA  ALA A 130      -0.347  13.074 -18.040  1.00  0.64           C  
ATOM   2059  C   ALA A 130       0.301  11.723 -18.236  1.00  0.64           C  
ATOM   2060  O   ALA A 130       1.484  11.630 -18.567  1.00  0.64           O  
ATOM   2061  CB  ALA A 130      -0.452  13.349 -16.553  1.00  0.64           C  
ATOM   2062  H   ALA A 130      -2.480  13.274 -18.092  1.00  0.64           H  
ATOM   2063  HA  ALA A 130       0.268  13.835 -18.518  1.00  0.64           H  
ATOM   2064 1HB  ALA A 130       0.544  13.339 -16.118  1.00  0.64           H  
ATOM   2065 2HB  ALA A 130      -0.912  14.307 -16.372  1.00  0.64           H  
ATOM   2066 3HB  ALA A 130      -1.058  12.577 -16.089  1.00  0.64           H  
ATOM   2067  N   ALA A 131      -0.494  10.661 -18.082  1.00  0.63           N  
ATOM   2068  CA  ALA A 131       0.015   9.317 -18.243  1.00  0.63           C  
ATOM   2069  C   ALA A 131       0.546   9.093 -19.645  1.00  0.63           C  
ATOM   2070  O   ALA A 131       1.608   8.490 -19.825  1.00  0.63           O  
ATOM   2071  CB  ALA A 131      -1.082   8.322 -17.940  1.00  0.63           C  
ATOM   2072  H   ALA A 131      -1.469  10.780 -17.801  1.00  0.63           H  
ATOM   2073  HA  ALA A 131       0.837   9.194 -17.547  1.00  0.63           H  
ATOM   2074 1HB  ALA A 131      -0.715   7.314 -18.036  1.00  0.63           H  
ATOM   2075 2HB  ALA A 131      -1.439   8.488 -16.927  1.00  0.63           H  
ATOM   2076 3HB  ALA A 131      -1.901   8.463 -18.634  1.00  0.63           H  
ATOM   2077  N   VAL A 132      -0.160   9.629 -20.639  1.00  0.62           N  
ATOM   2078  CA  VAL A 132       0.280   9.492 -22.016  1.00  0.62           C  
ATOM   2079  C   VAL A 132       1.583  10.236 -22.243  1.00  0.62           C  
ATOM   2080  O   VAL A 132       2.525   9.705 -22.843  1.00  0.62           O  
ATOM   2081  CB  VAL A 132      -0.784  10.025 -22.982  1.00  0.62           C  
ATOM   2082  CG1 VAL A 132      -0.222  10.054 -24.386  1.00  0.62           C  
ATOM   2083  CG2 VAL A 132      -2.007   9.134 -22.919  1.00  0.62           C  
ATOM   2084  H   VAL A 132      -1.041  10.104 -20.429  1.00  0.62           H  
ATOM   2085  HA  VAL A 132       0.438   8.435 -22.222  1.00  0.62           H  
ATOM   2086  HB  VAL A 132      -1.052  11.044 -22.701  1.00  0.62           H  
ATOM   2087 1HG1 VAL A 132      -0.975  10.440 -25.069  1.00  0.62           H  
ATOM   2088 2HG1 VAL A 132       0.656  10.702 -24.407  1.00  0.62           H  
ATOM   2089 3HG1 VAL A 132       0.060   9.045 -24.683  1.00  0.62           H  
ATOM   2090 1HG2 VAL A 132      -2.768   9.512 -23.599  1.00  0.62           H  
ATOM   2091 2HG2 VAL A 132      -1.732   8.121 -23.205  1.00  0.62           H  
ATOM   2092 3HG2 VAL A 132      -2.397   9.126 -21.912  1.00  0.62           H  
ATOM   2093  N   ASN A 133       1.654  11.468 -21.755  1.00  0.62           N  
ATOM   2094  CA  ASN A 133       2.866  12.236 -21.955  1.00  0.62           C  
ATOM   2095  C   ASN A 133       4.055  11.549 -21.280  1.00  0.62           C  
ATOM   2096  O   ASN A 133       5.148  11.495 -21.848  1.00  0.62           O  
ATOM   2097  CB  ASN A 133       2.679  13.648 -21.451  1.00  0.62           C  
ATOM   2098  CG  ASN A 133       1.776  14.484 -22.325  1.00  0.62           C  
ATOM   2099  OD1 ASN A 133       1.521  14.169 -23.495  1.00  0.62           O  
ATOM   2100  ND2 ASN A 133       1.297  15.566 -21.771  1.00  0.62           N  
ATOM   2101  H   ASN A 133       0.857  11.873 -21.261  1.00  0.62           H  
ATOM   2102  HA  ASN A 133       3.077  12.276 -23.024  1.00  0.62           H  
ATOM   2103 1HB  ASN A 133       2.251  13.612 -20.444  1.00  0.62           H  
ATOM   2104 2HB  ASN A 133       3.647  14.140 -21.375  1.00  0.62           H  
ATOM   2105 1HD2 ASN A 133       0.693  16.172 -22.289  1.00  0.62           H  
ATOM   2106 2HD2 ASN A 133       1.548  15.782 -20.828  1.00  0.62           H  
ATOM   2107  N   LEU A 134       3.840  10.965 -20.094  1.00  0.63           N  
ATOM   2108  CA  LEU A 134       4.912  10.244 -19.421  1.00  0.63           C  
ATOM   2109  C   LEU A 134       5.312   8.998 -20.202  1.00  0.63           C  
ATOM   2110  O   LEU A 134       6.500   8.709 -20.341  1.00  0.63           O  
ATOM   2111  CB  LEU A 134       4.494   9.834 -18.011  1.00  0.63           C  
ATOM   2112  CG  LEU A 134       4.353  10.940 -16.960  1.00  0.63           C  
ATOM   2113  CD1 LEU A 134       3.723  10.363 -15.678  1.00  0.63           C  
ATOM   2114  CD2 LEU A 134       5.738  11.516 -16.657  1.00  0.63           C  
ATOM   2115  H   LEU A 134       2.925  11.046 -19.648  1.00  0.63           H  
ATOM   2116  HA  LEU A 134       5.777  10.900 -19.352  1.00  0.63           H  
ATOM   2117 1HB  LEU A 134       3.521   9.346 -18.090  1.00  0.63           H  
ATOM   2118 2HB  LEU A 134       5.198   9.123 -17.653  1.00  0.63           H  
ATOM   2119  HG  LEU A 134       3.698  11.714 -17.339  1.00  0.63           H  
ATOM   2120 1HD1 LEU A 134       3.619  11.158 -14.935  1.00  0.63           H  
ATOM   2121 2HD1 LEU A 134       2.738   9.953 -15.908  1.00  0.63           H  
ATOM   2122 3HD1 LEU A 134       4.362   9.576 -15.277  1.00  0.63           H  
ATOM   2123 1HD2 LEU A 134       5.648  12.306 -15.912  1.00  0.63           H  
ATOM   2124 2HD2 LEU A 134       6.384  10.729 -16.273  1.00  0.63           H  
ATOM   2125 3HD2 LEU A 134       6.176  11.925 -17.568  1.00  0.63           H  
ATOM   2126  N   ALA A 135       4.328   8.286 -20.762  1.00  0.65           N  
ATOM   2127  CA  ALA A 135       4.573   7.070 -21.538  1.00  0.65           C  
ATOM   2128  C   ALA A 135       5.446   7.348 -22.760  1.00  0.65           C  
ATOM   2129  O   ALA A 135       6.185   6.483 -23.218  1.00  0.65           O  
ATOM   2130  CB  ALA A 135       3.269   6.438 -21.963  1.00  0.65           C  
ATOM   2131  H   ALA A 135       3.359   8.567 -20.611  1.00  0.65           H  
ATOM   2132  HA  ALA A 135       5.098   6.371 -20.898  1.00  0.65           H  
ATOM   2133 1HB  ALA A 135       3.474   5.516 -22.505  1.00  0.65           H  
ATOM   2134 2HB  ALA A 135       2.670   6.221 -21.078  1.00  0.65           H  
ATOM   2135 3HB  ALA A 135       2.729   7.129 -22.606  1.00  0.65           H  
ATOM   2136  N   LYS A 136       5.367   8.558 -23.298  1.00  0.67           N  
ATOM   2137  CA  LYS A 136       6.168   8.921 -24.461  1.00  0.67           C  
ATOM   2138  C   LYS A 136       7.600   9.383 -24.111  1.00  0.67           C  
ATOM   2139  O   LYS A 136       8.387   9.691 -25.012  1.00  0.67           O  
ATOM   2140  CB  LYS A 136       5.451  10.007 -25.266  1.00  0.67           C  
ATOM   2141  CG  LYS A 136       4.151   9.541 -25.933  1.00  0.67           C  
ATOM   2142  CD  LYS A 136       3.488  10.675 -26.699  1.00  0.67           C  
ATOM   2143  CE  LYS A 136       2.230  10.208 -27.410  1.00  0.67           C  
ATOM   2144  NZ  LYS A 136       1.550  11.326 -28.119  1.00  0.67           N  
ATOM   2145  H   LYS A 136       4.697   9.229 -22.914  1.00  0.67           H  
ATOM   2146  HA  LYS A 136       6.259   8.038 -25.092  1.00  0.67           H  
ATOM   2147 1HB  LYS A 136       5.196  10.834 -24.595  1.00  0.67           H  
ATOM   2148 2HB  LYS A 136       6.115  10.396 -26.034  1.00  0.67           H  
ATOM   2149 1HG  LYS A 136       4.365   8.722 -26.618  1.00  0.67           H  
ATOM   2150 2HG  LYS A 136       3.462   9.181 -25.169  1.00  0.67           H  
ATOM   2151 1HD  LYS A 136       3.221  11.470 -25.997  1.00  0.67           H  
ATOM   2152 2HD  LYS A 136       4.184  11.078 -27.433  1.00  0.67           H  
ATOM   2153 1HE  LYS A 136       2.495   9.440 -28.134  1.00  0.67           H  
ATOM   2154 2HE  LYS A 136       1.548   9.782 -26.683  1.00  0.67           H  
ATOM   2155 1HZ  LYS A 136       0.720  10.980 -28.580  1.00  0.67           H  
ATOM   2156 2HZ  LYS A 136       1.291  12.039 -27.449  1.00  0.67           H  
ATOM   2157 3HZ  LYS A 136       2.176  11.721 -28.807  1.00  0.67           H  
ATOM   2158  N   SER A 137       7.939   9.459 -22.817  1.00  0.69           N  
ATOM   2159  CA  SER A 137       9.262   9.926 -22.393  1.00  0.69           C  
ATOM   2160  C   SER A 137      10.374   8.907 -22.623  1.00  0.69           C  
ATOM   2161  O   SER A 137      10.129   7.701 -22.736  1.00  0.69           O  
ATOM   2162  CB  SER A 137       9.254  10.264 -20.911  1.00  0.69           C  
ATOM   2163  OG  SER A 137       9.089   9.101 -20.118  1.00  0.69           O  
ATOM   2164  H   SER A 137       7.270   9.186 -22.097  1.00  0.69           H  
ATOM   2165  HA  SER A 137       9.498  10.827 -22.961  1.00  0.69           H  
ATOM   2166 1HB  SER A 137      10.187  10.749 -20.654  1.00  0.69           H  
ATOM   2167 2HB  SER A 137       8.447  10.967 -20.697  1.00  0.69           H  
ATOM   2168  HG  SER A 137       8.135   8.873 -20.197  1.00  0.69           H  
ATOM   2169  N   ARG A 138      11.628   9.385 -22.577  1.00  0.72           N  
ATOM   2170  CA  ARG A 138      12.776   8.487 -22.695  1.00  0.72           C  
ATOM   2171  C   ARG A 138      12.789   7.497 -21.543  1.00  0.72           C  
ATOM   2172  O   ARG A 138      13.111   6.332 -21.730  1.00  0.72           O  
ATOM   2173  CB  ARG A 138      14.081   9.261 -22.709  1.00  0.72           C  
ATOM   2174  CG  ARG A 138      14.332  10.067 -23.978  1.00  0.72           C  
ATOM   2175  CD  ARG A 138      15.602  10.848 -23.901  1.00  0.72           C  
ATOM   2176  NE  ARG A 138      15.843  11.620 -25.114  1.00  0.72           N  
ATOM   2177  CZ  ARG A 138      16.837  12.519 -25.269  1.00  0.72           C  
ATOM   2178  NH1 ARG A 138      17.678  12.751 -24.284  1.00  0.72           N  
ATOM   2179  NH2 ARG A 138      16.967  13.169 -26.412  1.00  0.72           N  
ATOM   2180  H   ARG A 138      11.778  10.379 -22.484  1.00  0.72           H  
ATOM   2181  HA  ARG A 138      12.689   7.933 -23.630  1.00  0.72           H  
ATOM   2182 1HB  ARG A 138      14.103   9.951 -21.867  1.00  0.72           H  
ATOM   2183 2HB  ARG A 138      14.914   8.568 -22.583  1.00  0.72           H  
ATOM   2184 1HG  ARG A 138      14.399   9.389 -24.829  1.00  0.72           H  
ATOM   2185 2HG  ARG A 138      13.509  10.765 -24.135  1.00  0.72           H  
ATOM   2186 1HD  ARG A 138      15.553  11.540 -23.061  1.00  0.72           H  
ATOM   2187 2HD  ARG A 138      16.440  10.166 -23.760  1.00  0.72           H  
ATOM   2188  HE  ARG A 138      15.218  11.472 -25.895  1.00  0.72           H  
ATOM   2189 1HH1 ARG A 138      17.580  12.254 -23.409  1.00  0.72           H  
ATOM   2190 2HH1 ARG A 138      18.421  13.424 -24.402  1.00  0.72           H  
ATOM   2191 1HH2 ARG A 138      16.321  12.993 -27.170  1.00  0.72           H  
ATOM   2192 2HH2 ARG A 138      17.710  13.842 -26.528  1.00  0.72           H  
ATOM   2193  N   TRP A 139      12.381   7.958 -20.366  1.00  0.75           N  
ATOM   2194  CA  TRP A 139      12.307   7.128 -19.172  1.00  0.75           C  
ATOM   2195  C   TRP A 139      11.398   5.956 -19.398  1.00  0.75           C  
ATOM   2196  O   TRP A 139      11.770   4.813 -19.105  1.00  0.75           O  
ATOM   2197  CB  TRP A 139      11.875   8.002 -18.002  1.00  0.75           C  
ATOM   2198  CG  TRP A 139      11.389   7.357 -16.714  1.00  0.75           C  
ATOM   2199  CD1 TRP A 139      12.098   6.759 -15.703  1.00  0.75           C  
ATOM   2200  CD2 TRP A 139      10.018   7.426 -16.252  1.00  0.75           C  
ATOM   2201  NE1 TRP A 139      11.242   6.419 -14.662  1.00  0.75           N  
ATOM   2202  CE2 TRP A 139       9.972   6.838 -14.989  1.00  0.75           C  
ATOM   2203  CE3 TRP A 139       8.843   7.959 -16.798  1.00  0.75           C  
ATOM   2204  CZ2 TRP A 139       8.800   6.765 -14.274  1.00  0.75           C  
ATOM   2205  CZ3 TRP A 139       7.680   7.879 -16.079  1.00  0.75           C  
ATOM   2206  CH2 TRP A 139       7.648   7.306 -14.863  1.00  0.75           C  
ATOM   2207  H   TRP A 139      12.112   8.926 -20.298  1.00  0.75           H  
ATOM   2208  HA  TRP A 139      13.307   6.749 -18.958  1.00  0.75           H  
ATOM   2209 1HB  TRP A 139      12.705   8.647 -17.753  1.00  0.75           H  
ATOM   2210 2HB  TRP A 139      11.070   8.647 -18.346  1.00  0.75           H  
ATOM   2211  HD1 TRP A 139      13.173   6.585 -15.711  1.00  0.75           H  
ATOM   2212  HE1 TRP A 139      11.505   5.956 -13.770  1.00  0.75           H  
ATOM   2213  HE3 TRP A 139       8.854   8.429 -17.774  1.00  0.75           H  
ATOM   2214  HZ2 TRP A 139       8.761   6.313 -13.287  1.00  0.75           H  
ATOM   2215  HZ3 TRP A 139       6.788   8.288 -16.509  1.00  0.75           H  
ATOM   2216  HH2 TRP A 139       6.701   7.275 -14.344  1.00  0.75           H  
ATOM   2217  N   TYR A 140      10.219   6.213 -19.950  1.00  0.78           N  
ATOM   2218  CA  TYR A 140       9.339   5.099 -20.230  1.00  0.78           C  
ATOM   2219  C   TYR A 140      10.011   4.110 -21.157  1.00  0.78           C  
ATOM   2220  O   TYR A 140      10.018   2.918 -20.892  1.00  0.78           O  
ATOM   2221  CB  TYR A 140       8.028   5.519 -20.849  1.00  0.78           C  
ATOM   2222  CG  TYR A 140       7.123   4.322 -21.091  1.00  0.78           C  
ATOM   2223  CD1 TYR A 140       6.390   3.816 -20.046  1.00  0.78           C  
ATOM   2224  CD2 TYR A 140       7.043   3.730 -22.331  1.00  0.78           C  
ATOM   2225  CE1 TYR A 140       5.573   2.736 -20.218  1.00  0.78           C  
ATOM   2226  CE2 TYR A 140       6.224   2.639 -22.519  1.00  0.78           C  
ATOM   2227  CZ  TYR A 140       5.487   2.141 -21.463  1.00  0.78           C  
ATOM   2228  OH  TYR A 140       4.666   1.052 -21.648  1.00  0.78           O  
ATOM   2229  H   TYR A 140       9.941   7.171 -20.174  1.00  0.78           H  
ATOM   2230  HA  TYR A 140       9.142   4.581 -19.316  1.00  0.78           H  
ATOM   2231 1HB  TYR A 140       7.515   6.222 -20.194  1.00  0.78           H  
ATOM   2232 2HB  TYR A 140       8.215   6.020 -21.800  1.00  0.78           H  
ATOM   2233  HD1 TYR A 140       6.462   4.281 -19.084  1.00  0.78           H  
ATOM   2234  HD2 TYR A 140       7.627   4.130 -23.163  1.00  0.78           H  
ATOM   2235  HE1 TYR A 140       4.999   2.353 -19.382  1.00  0.78           H  
ATOM   2236  HE2 TYR A 140       6.159   2.172 -23.501  1.00  0.78           H  
ATOM   2237  HH  TYR A 140       4.738   0.749 -22.556  1.00  0.78           H  
ATOM   2238  N   ASN A 141      10.585   4.597 -22.250  1.00  0.80           N  
ATOM   2239  CA  ASN A 141      11.209   3.697 -23.208  1.00  0.80           C  
ATOM   2240  C   ASN A 141      12.412   2.932 -22.635  1.00  0.80           C  
ATOM   2241  O   ASN A 141      12.634   1.770 -22.984  1.00  0.80           O  
ATOM   2242  CB  ASN A 141      11.589   4.484 -24.442  1.00  0.80           C  
ATOM   2243  CG  ASN A 141      10.376   4.825 -25.269  1.00  0.80           C  
ATOM   2244  OD1 ASN A 141       9.362   4.121 -25.200  1.00  0.80           O  
ATOM   2245  ND2 ASN A 141      10.457   5.881 -26.038  1.00  0.80           N  
ATOM   2246  H   ASN A 141      10.564   5.606 -22.422  1.00  0.80           H  
ATOM   2247  HA  ASN A 141      10.467   2.951 -23.493  1.00  0.80           H  
ATOM   2248 1HB  ASN A 141      12.087   5.407 -24.141  1.00  0.80           H  
ATOM   2249 2HB  ASN A 141      12.289   3.908 -25.045  1.00  0.80           H  
ATOM   2250 1HD2 ASN A 141       9.674   6.151 -26.599  1.00  0.80           H  
ATOM   2251 2HD2 ASN A 141      11.295   6.423 -26.057  1.00  0.80           H  
ATOM   2252  N   GLN A 142      13.180   3.570 -21.748  1.00  0.83           N  
ATOM   2253  CA  GLN A 142      14.337   2.934 -21.124  1.00  0.83           C  
ATOM   2254  C   GLN A 142      13.947   1.844 -20.130  1.00  0.83           C  
ATOM   2255  O   GLN A 142      14.580   0.783 -20.092  1.00  0.83           O  
ATOM   2256  CB  GLN A 142      15.188   3.986 -20.409  1.00  0.83           C  
ATOM   2257  CG  GLN A 142      15.920   4.950 -21.338  1.00  0.83           C  
ATOM   2258  CD  GLN A 142      16.537   6.115 -20.586  1.00  0.83           C  
ATOM   2259  OE1 GLN A 142      16.085   6.491 -19.496  1.00  0.83           O  
ATOM   2260  NE2 GLN A 142      17.577   6.702 -21.167  1.00  0.83           N  
ATOM   2261  H   GLN A 142      12.966   4.536 -21.518  1.00  0.83           H  
ATOM   2262  HA  GLN A 142      14.934   2.475 -21.908  1.00  0.83           H  
ATOM   2263 1HB  GLN A 142      14.542   4.579 -19.760  1.00  0.83           H  
ATOM   2264 2HB  GLN A 142      15.922   3.491 -19.777  1.00  0.83           H  
ATOM   2265 1HG  GLN A 142      16.727   4.402 -21.822  1.00  0.83           H  
ATOM   2266 2HG  GLN A 142      15.244   5.329 -22.089  1.00  0.83           H  
ATOM   2267 1HE2 GLN A 142      18.029   7.476 -20.722  1.00  0.83           H  
ATOM   2268 2HE2 GLN A 142      17.910   6.368 -22.048  1.00  0.83           H  
ATOM   2269  N   THR A 143      12.907   2.101 -19.325  1.00  0.84           N  
ATOM   2270  CA  THR A 143      12.480   1.143 -18.313  1.00  0.84           C  
ATOM   2271  C   THR A 143      10.963   0.913 -18.263  1.00  0.84           C  
ATOM   2272  O   THR A 143      10.378   1.097 -17.187  1.00  0.84           O  
ATOM   2273  CB  THR A 143      12.894   1.646 -16.916  1.00  0.84           C  
ATOM   2274  OG1 THR A 143      12.316   2.945 -16.679  1.00  0.84           O  
ATOM   2275  CG2 THR A 143      14.404   1.747 -16.781  1.00  0.84           C  
ATOM   2276  H   THR A 143      12.420   2.997 -19.402  1.00  0.84           H  
ATOM   2277  HA  THR A 143      12.966   0.190 -18.515  1.00  0.84           H  
ATOM   2278  HB  THR A 143      12.523   0.951 -16.167  1.00  0.84           H  
ATOM   2279  HG1 THR A 143      12.433   3.524 -17.465  1.00  0.84           H  
ATOM   2280 1HG2 THR A 143      14.655   2.095 -15.780  1.00  0.84           H  
ATOM   2281 2HG2 THR A 143      14.850   0.766 -16.949  1.00  0.84           H  
ATOM   2282 3HG2 THR A 143      14.796   2.450 -17.509  1.00  0.84           H  
ATOM   2283  N   PRO A 144      10.305   0.424 -19.338  1.00  0.83           N  
ATOM   2284  CA  PRO A 144       8.855   0.361 -19.488  1.00  0.83           C  
ATOM   2285  C   PRO A 144       8.110  -0.268 -18.327  1.00  0.83           C  
ATOM   2286  O   PRO A 144       7.016   0.162 -17.988  1.00  0.83           O  
ATOM   2287  CB  PRO A 144       8.695  -0.537 -20.721  1.00  0.83           C  
ATOM   2288  CG  PRO A 144       9.932  -0.297 -21.523  1.00  0.83           C  
ATOM   2289  CD  PRO A 144      11.037  -0.164 -20.491  1.00  0.83           C  
ATOM   2290  HA  PRO A 144       8.470   1.372 -19.690  1.00  0.83           H  
ATOM   2291 1HB  PRO A 144       8.575  -1.586 -20.410  1.00  0.83           H  
ATOM   2292 2HB  PRO A 144       7.778  -0.259 -21.262  1.00  0.83           H  
ATOM   2293 1HG  PRO A 144      10.105  -1.122 -22.227  1.00  0.83           H  
ATOM   2294 2HG  PRO A 144       9.819   0.619 -22.127  1.00  0.83           H  
ATOM   2295 1HD  PRO A 144      11.474  -1.135 -20.234  1.00  0.83           H  
ATOM   2296 2HD  PRO A 144      11.752   0.505 -20.914  1.00  0.83           H  
ATOM   2297  N   ASN A 145       8.702  -1.259 -17.670  1.00  0.82           N  
ATOM   2298  CA  ASN A 145       7.997  -1.919 -16.575  1.00  0.82           C  
ATOM   2299  C   ASN A 145       7.910  -1.061 -15.320  1.00  0.82           C  
ATOM   2300  O   ASN A 145       6.914  -1.085 -14.588  1.00  0.82           O  
ATOM   2301  CB  ASN A 145       8.674  -3.236 -16.266  1.00  0.82           C  
ATOM   2302  CG  ASN A 145       8.439  -4.255 -17.342  1.00  0.82           C  
ATOM   2303  OD1 ASN A 145       7.447  -4.192 -18.081  1.00  0.82           O  
ATOM   2304  ND2 ASN A 145       9.338  -5.197 -17.454  1.00  0.82           N  
ATOM   2305  H   ASN A 145       9.616  -1.583 -17.944  1.00  0.82           H  
ATOM   2306  HA  ASN A 145       6.974  -2.118 -16.899  1.00  0.82           H  
ATOM   2307 1HB  ASN A 145       9.747  -3.076 -16.154  1.00  0.82           H  
ATOM   2308 2HB  ASN A 145       8.299  -3.623 -15.319  1.00  0.82           H  
ATOM   2309 1HD2 ASN A 145       9.237  -5.904 -18.154  1.00  0.82           H  
ATOM   2310 2HD2 ASN A 145      10.127  -5.211 -16.841  1.00  0.82           H  
ATOM   2311  N   ARG A 146       8.951  -0.286 -15.057  1.00  0.78           N  
ATOM   2312  CA  ARG A 146       8.941   0.509 -13.846  1.00  0.78           C  
ATOM   2313  C   ARG A 146       8.147   1.745 -14.145  1.00  0.78           C  
ATOM   2314  O   ARG A 146       7.304   2.185 -13.357  1.00  0.78           O  
ATOM   2315  CB  ARG A 146      10.347   0.879 -13.408  1.00  0.78           C  
ATOM   2316  CG  ARG A 146      11.188  -0.277 -12.906  1.00  0.78           C  
ATOM   2317  CD  ARG A 146      12.525   0.177 -12.461  1.00  0.78           C  
ATOM   2318  NE  ARG A 146      13.331  -0.922 -11.962  1.00  0.78           N  
ATOM   2319  CZ  ARG A 146      14.198  -1.652 -12.678  1.00  0.78           C  
ATOM   2320  NH1 ARG A 146      14.407  -1.416 -13.955  1.00  0.78           N  
ATOM   2321  NH2 ARG A 146      14.833  -2.612 -12.051  1.00  0.78           N  
ATOM   2322  H   ARG A 146       9.719  -0.209 -15.716  1.00  0.78           H  
ATOM   2323  HA  ARG A 146       8.452  -0.047 -13.045  1.00  0.78           H  
ATOM   2324 1HB  ARG A 146      10.876   1.340 -14.245  1.00  0.78           H  
ATOM   2325 2HB  ARG A 146      10.294   1.620 -12.610  1.00  0.78           H  
ATOM   2326 1HG  ARG A 146      10.688  -0.738 -12.050  1.00  0.78           H  
ATOM   2327 2HG  ARG A 146      11.312  -1.014 -13.699  1.00  0.78           H  
ATOM   2328 1HD  ARG A 146      13.051   0.637 -13.298  1.00  0.78           H  
ATOM   2329 2HD  ARG A 146      12.412   0.907 -11.657  1.00  0.78           H  
ATOM   2330  HE  ARG A 146      13.235  -1.194 -10.975  1.00  0.78           H  
ATOM   2331 1HH1 ARG A 146      13.907  -0.670 -14.415  1.00  0.78           H  
ATOM   2332 2HH1 ARG A 146      15.067  -1.980 -14.470  1.00  0.78           H  
ATOM   2333 1HH2 ARG A 146      14.624  -2.738 -11.046  1.00  0.78           H  
ATOM   2334 2HH2 ARG A 146      15.498  -3.195 -12.531  1.00  0.78           H  
ATOM   2335  N   ALA A 147       8.398   2.307 -15.319  1.00  0.74           N  
ATOM   2336  CA  ALA A 147       7.706   3.511 -15.677  1.00  0.74           C  
ATOM   2337  C   ALA A 147       6.211   3.247 -15.756  1.00  0.74           C  
ATOM   2338  O   ALA A 147       5.427   4.046 -15.264  1.00  0.74           O  
ATOM   2339  CB  ALA A 147       8.252   4.034 -16.964  1.00  0.74           C  
ATOM   2340  H   ALA A 147       9.083   1.900 -15.958  1.00  0.74           H  
ATOM   2341  HA  ALA A 147       7.871   4.244 -14.895  1.00  0.74           H  
ATOM   2342 1HB  ALA A 147       7.747   4.959 -17.231  1.00  0.74           H  
ATOM   2343 2HB  ALA A 147       9.326   4.221 -16.855  1.00  0.74           H  
ATOM   2344 3HB  ALA A 147       8.093   3.280 -17.731  1.00  0.74           H  
ATOM   2345  N   LYS A 148       5.801   2.096 -16.310  1.00  0.70           N  
ATOM   2346  CA  LYS A 148       4.387   1.765 -16.398  1.00  0.70           C  
ATOM   2347  C   LYS A 148       3.749   1.740 -15.019  1.00  0.70           C  
ATOM   2348  O   LYS A 148       2.647   2.270 -14.830  1.00  0.70           O  
ATOM   2349  CB  LYS A 148       4.184   0.421 -17.104  1.00  0.70           C  
ATOM   2350  CG  LYS A 148       2.734   0.001 -17.268  1.00  0.70           C  
ATOM   2351  CD  LYS A 148       2.628  -1.305 -18.046  1.00  0.70           C  
ATOM   2352  CE  LYS A 148       1.179  -1.754 -18.186  1.00  0.70           C  
ATOM   2353  NZ  LYS A 148       1.064  -3.028 -18.947  1.00  0.70           N  
ATOM   2354  H   LYS A 148       6.463   1.440 -16.717  1.00  0.70           H  
ATOM   2355  HA  LYS A 148       3.892   2.535 -16.986  1.00  0.70           H  
ATOM   2356 1HB  LYS A 148       4.605   0.467 -18.101  1.00  0.70           H  
ATOM   2357 2HB  LYS A 148       4.717  -0.363 -16.560  1.00  0.70           H  
ATOM   2358 1HG  LYS A 148       2.283  -0.131 -16.282  1.00  0.70           H  
ATOM   2359 2HG  LYS A 148       2.189   0.779 -17.798  1.00  0.70           H  
ATOM   2360 1HD  LYS A 148       3.057  -1.167 -19.041  1.00  0.70           H  
ATOM   2361 2HD  LYS A 148       3.196  -2.081 -17.530  1.00  0.70           H  
ATOM   2362 1HE  LYS A 148       0.753  -1.894 -17.193  1.00  0.70           H  
ATOM   2363 2HE  LYS A 148       0.614  -0.980 -18.706  1.00  0.70           H  
ATOM   2364 1HZ  LYS A 148       0.092  -3.293 -19.019  1.00  0.70           H  
ATOM   2365 2HZ  LYS A 148       1.447  -2.903 -19.874  1.00  0.70           H  
ATOM   2366 3HZ  LYS A 148       1.576  -3.755 -18.467  1.00  0.70           H  
ATOM   2367  N   ARG A 149       4.428   1.140 -14.031  1.00  0.67           N  
ATOM   2368  CA  ARG A 149       3.871   1.117 -12.684  1.00  0.67           C  
ATOM   2369  C   ARG A 149       3.696   2.523 -12.093  1.00  0.67           C  
ATOM   2370  O   ARG A 149       2.675   2.829 -11.456  1.00  0.67           O  
ATOM   2371  CB  ARG A 149       4.727   0.254 -11.765  1.00  0.67           C  
ATOM   2372  CG  ARG A 149       4.587  -1.248 -12.001  1.00  0.67           C  
ATOM   2373  CD  ARG A 149       5.188  -2.085 -10.899  1.00  0.67           C  
ATOM   2374  NE  ARG A 149       6.665  -2.074 -10.853  1.00  0.67           N  
ATOM   2375  CZ  ARG A 149       7.442  -2.930 -11.546  1.00  0.67           C  
ATOM   2376  NH1 ARG A 149       6.902  -3.830 -12.344  1.00  0.67           N  
ATOM   2377  NH2 ARG A 149       8.745  -2.858 -11.403  1.00  0.67           N  
ATOM   2378  H   ARG A 149       5.327   0.681 -14.213  1.00  0.67           H  
ATOM   2379  HA  ARG A 149       2.890   0.657 -12.756  1.00  0.67           H  
ATOM   2380 1HB  ARG A 149       5.780   0.516 -11.890  1.00  0.67           H  
ATOM   2381 2HB  ARG A 149       4.462   0.449 -10.736  1.00  0.67           H  
ATOM   2382 1HG  ARG A 149       3.531  -1.503 -12.070  1.00  0.67           H  
ATOM   2383 2HG  ARG A 149       5.078  -1.510 -12.933  1.00  0.67           H  
ATOM   2384 1HD  ARG A 149       4.818  -1.716  -9.952  1.00  0.67           H  
ATOM   2385 2HD  ARG A 149       4.861  -3.117 -11.019  1.00  0.67           H  
ATOM   2386  HE  ARG A 149       7.165  -1.400 -10.240  1.00  0.67           H  
ATOM   2387 1HH1 ARG A 149       5.895  -3.875 -12.440  1.00  0.67           H  
ATOM   2388 2HH1 ARG A 149       7.488  -4.469 -12.853  1.00  0.67           H  
ATOM   2389 1HH2 ARG A 149       9.121  -2.152 -10.751  1.00  0.67           H  
ATOM   2390 2HH2 ARG A 149       9.353  -3.488 -11.895  1.00  0.67           H  
ATOM   2391  N   VAL A 150       4.673   3.395 -12.341  1.00  0.65           N  
ATOM   2392  CA  VAL A 150       4.606   4.772 -11.854  1.00  0.65           C  
ATOM   2393  C   VAL A 150       3.492   5.552 -12.549  1.00  0.65           C  
ATOM   2394  O   VAL A 150       2.712   6.263 -11.910  1.00  0.65           O  
ATOM   2395  CB  VAL A 150       5.946   5.473 -12.074  1.00  0.65           C  
ATOM   2396  CG1 VAL A 150       5.820   6.915 -11.764  1.00  0.65           C  
ATOM   2397  CG2 VAL A 150       7.007   4.848 -11.167  1.00  0.65           C  
ATOM   2398  H   VAL A 150       5.497   3.084 -12.865  1.00  0.65           H  
ATOM   2399  HA  VAL A 150       4.399   4.747 -10.784  1.00  0.65           H  
ATOM   2400  HB  VAL A 150       6.233   5.362 -13.113  1.00  0.65           H  
ATOM   2401 1HG1 VAL A 150       6.759   7.378 -11.939  1.00  0.65           H  
ATOM   2402 2HG1 VAL A 150       5.069   7.349 -12.411  1.00  0.65           H  
ATOM   2403 3HG1 VAL A 150       5.544   7.043 -10.732  1.00  0.65           H  
ATOM   2404 1HG2 VAL A 150       7.965   5.340 -11.324  1.00  0.65           H  
ATOM   2405 2HG2 VAL A 150       6.711   4.962 -10.125  1.00  0.65           H  
ATOM   2406 3HG2 VAL A 150       7.102   3.788 -11.401  1.00  0.65           H  
ATOM   2407  N   ILE A 151       3.409   5.389 -13.861  1.00  0.63           N  
ATOM   2408  CA  ILE A 151       2.417   6.040 -14.694  1.00  0.63           C  
ATOM   2409  C   ILE A 151       1.009   5.611 -14.323  1.00  0.63           C  
ATOM   2410  O   ILE A 151       0.111   6.450 -14.212  1.00  0.63           O  
ATOM   2411  CB  ILE A 151       2.712   5.753 -16.160  1.00  0.63           C  
ATOM   2412  CG1 ILE A 151       4.003   6.475 -16.550  1.00  0.63           C  
ATOM   2413  CG2 ILE A 151       1.604   6.200 -17.000  1.00  0.63           C  
ATOM   2414  CD1 ILE A 151       4.563   6.052 -17.874  1.00  0.63           C  
ATOM   2415  H   ILE A 151       4.089   4.785 -14.316  1.00  0.63           H  
ATOM   2416  HA  ILE A 151       2.496   7.112 -14.547  1.00  0.63           H  
ATOM   2417  HB  ILE A 151       2.872   4.686 -16.297  1.00  0.63           H  
ATOM   2418 1HG1 ILE A 151       3.799   7.523 -16.578  1.00  0.63           H  
ATOM   2419 2HG1 ILE A 151       4.749   6.300 -15.784  1.00  0.63           H  
ATOM   2420 1HG2 ILE A 151       1.828   6.005 -18.049  1.00  0.63           H  
ATOM   2421 2HG2 ILE A 151       0.693   5.676 -16.718  1.00  0.63           H  
ATOM   2422 3HG2 ILE A 151       1.487   7.246 -16.842  1.00  0.63           H  
ATOM   2423 1HD1 ILE A 151       5.477   6.605 -18.088  1.00  0.63           H  
ATOM   2424 2HD1 ILE A 151       4.777   4.993 -17.829  1.00  0.63           H  
ATOM   2425 3HD1 ILE A 151       3.830   6.245 -18.652  1.00  0.63           H  
ATOM   2426  N   THR A 152       0.818   4.312 -14.109  1.00  0.62           N  
ATOM   2427  CA  THR A 152      -0.467   3.772 -13.706  1.00  0.62           C  
ATOM   2428  C   THR A 152      -0.855   4.367 -12.361  1.00  0.62           C  
ATOM   2429  O   THR A 152      -2.012   4.746 -12.149  1.00  0.62           O  
ATOM   2430  CB  THR A 152      -0.412   2.251 -13.599  1.00  0.62           C  
ATOM   2431  OG1 THR A 152      -0.060   1.702 -14.874  1.00  0.62           O  
ATOM   2432  CG2 THR A 152      -1.755   1.701 -13.140  1.00  0.62           C  
ATOM   2433  H   THR A 152       1.591   3.663 -14.245  1.00  0.62           H  
ATOM   2434  HA  THR A 152      -1.216   4.050 -14.444  1.00  0.62           H  
ATOM   2435  HB  THR A 152       0.360   1.976 -12.883  1.00  0.62           H  
ATOM   2436  HG1 THR A 152       0.865   1.987 -15.076  1.00  0.62           H  
ATOM   2437 1HG2 THR A 152      -1.695   0.617 -13.064  1.00  0.62           H  
ATOM   2438 2HG2 THR A 152      -2.003   2.122 -12.163  1.00  0.62           H  
ATOM   2439 3HG2 THR A 152      -2.525   1.975 -13.859  1.00  0.62           H  
ATOM   2440  N   THR A 153       0.108   4.462 -11.440  1.00  0.61           N  
ATOM   2441  CA  THR A 153      -0.160   5.049 -10.139  1.00  0.61           C  
ATOM   2442  C   THR A 153      -0.638   6.501 -10.321  1.00  0.61           C  
ATOM   2443  O   THR A 153      -1.651   6.907  -9.747  1.00  0.61           O  
ATOM   2444  CB  THR A 153       1.095   5.009  -9.252  1.00  0.61           C  
ATOM   2445  OG1 THR A 153       1.510   3.640  -9.060  1.00  0.61           O  
ATOM   2446  CG2 THR A 153       0.797   5.638  -7.914  1.00  0.61           C  
ATOM   2447  H   THR A 153       1.043   4.099 -11.629  1.00  0.61           H  
ATOM   2448  HA  THR A 153      -0.951   4.481  -9.652  1.00  0.61           H  
ATOM   2449  HB  THR A 153       1.897   5.555  -9.724  1.00  0.61           H  
ATOM   2450  HG1 THR A 153       1.842   3.289  -9.922  1.00  0.61           H  
ATOM   2451 1HG2 THR A 153       1.683   5.607  -7.283  1.00  0.61           H  
ATOM   2452 2HG2 THR A 153       0.492   6.675  -8.062  1.00  0.61           H  
ATOM   2453 3HG2 THR A 153       0.001   5.088  -7.441  1.00  0.61           H  
ATOM   2454  N   PHE A 154       0.046   7.281 -11.177  1.00  0.61           N  
ATOM   2455  CA  PHE A 154      -0.399   8.657 -11.429  1.00  0.61           C  
ATOM   2456  C   PHE A 154      -1.782   8.714 -12.058  1.00  0.61           C  
ATOM   2457  O   PHE A 154      -2.605   9.565 -11.714  1.00  0.61           O  
ATOM   2458  CB  PHE A 154       0.516   9.403 -12.389  1.00  0.61           C  
ATOM   2459  CG  PHE A 154       1.741   9.942 -11.814  1.00  0.61           C  
ATOM   2460  CD1 PHE A 154       2.927   9.529 -12.298  1.00  0.61           C  
ATOM   2461  CD2 PHE A 154       1.717  10.891 -10.802  1.00  0.61           C  
ATOM   2462  CE1 PHE A 154       4.069  10.023 -11.826  1.00  0.61           C  
ATOM   2463  CE2 PHE A 154       2.893  11.400 -10.316  1.00  0.61           C  
ATOM   2464  CZ  PHE A 154       4.070  10.964 -10.838  1.00  0.61           C  
ATOM   2465  H   PHE A 154       0.890   6.920 -11.626  1.00  0.61           H  
ATOM   2466  HA  PHE A 154      -0.413   9.188 -10.488  1.00  0.61           H  
ATOM   2467 1HB  PHE A 154       0.797   8.733 -13.200  1.00  0.61           H  
ATOM   2468 2HB  PHE A 154      -0.039  10.225 -12.836  1.00  0.61           H  
ATOM   2469  HD1 PHE A 154       2.942   8.787 -13.086  1.00  0.61           H  
ATOM   2470  HD2 PHE A 154       0.761  11.233 -10.407  1.00  0.61           H  
ATOM   2471  HE1 PHE A 154       4.979   9.661 -12.244  1.00  0.61           H  
ATOM   2472  HE2 PHE A 154       2.898  12.140  -9.528  1.00  0.61           H  
ATOM   2473  HZ  PHE A 154       4.996  11.358 -10.470  1.00  0.61           H  
ATOM   2474  N   ARG A 155      -2.056   7.793 -12.970  1.00  0.62           N  
ATOM   2475  CA  ARG A 155      -3.331   7.796 -13.645  1.00  0.62           C  
ATOM   2476  C   ARG A 155      -4.497   7.453 -12.716  1.00  0.62           C  
ATOM   2477  O   ARG A 155      -5.503   8.169 -12.661  1.00  0.62           O  
ATOM   2478  CB  ARG A 155      -3.344   6.784 -14.777  1.00  0.62           C  
ATOM   2479  CG  ARG A 155      -4.609   6.830 -15.586  1.00  0.62           C  
ATOM   2480  CD  ARG A 155      -4.642   5.884 -16.733  1.00  0.62           C  
ATOM   2481  NE  ARG A 155      -5.868   6.082 -17.486  1.00  0.62           N  
ATOM   2482  CZ  ARG A 155      -6.382   5.288 -18.439  1.00  0.62           C  
ATOM   2483  NH1 ARG A 155      -5.780   4.161 -18.771  1.00  0.62           N  
ATOM   2484  NH2 ARG A 155      -7.510   5.655 -19.047  1.00  0.62           N  
ATOM   2485  H   ARG A 155      -1.346   7.113 -13.236  1.00  0.62           H  
ATOM   2486  HA  ARG A 155      -3.478   8.779 -14.073  1.00  0.62           H  
ATOM   2487 1HB  ARG A 155      -2.504   6.965 -15.438  1.00  0.62           H  
ATOM   2488 2HB  ARG A 155      -3.230   5.781 -14.375  1.00  0.62           H  
ATOM   2489 1HG  ARG A 155      -5.458   6.608 -14.941  1.00  0.62           H  
ATOM   2490 2HG  ARG A 155      -4.723   7.840 -15.984  1.00  0.62           H  
ATOM   2491 1HD  ARG A 155      -3.796   6.077 -17.394  1.00  0.62           H  
ATOM   2492 2HD  ARG A 155      -4.613   4.856 -16.374  1.00  0.62           H  
ATOM   2493  HE  ARG A 155      -6.376   6.948 -17.286  1.00  0.62           H  
ATOM   2494 1HH1 ARG A 155      -4.926   3.892 -18.306  1.00  0.62           H  
ATOM   2495 2HH1 ARG A 155      -6.173   3.571 -19.489  1.00  0.62           H  
ATOM   2496 1HH2 ARG A 155      -7.973   6.558 -18.794  1.00  0.62           H  
ATOM   2497 2HH2 ARG A 155      -7.909   5.077 -19.765  1.00  0.62           H  
ATOM   2498  N   THR A 156      -4.341   6.370 -11.950  1.00  0.63           N  
ATOM   2499  CA  THR A 156      -5.436   5.837 -11.152  1.00  0.63           C  
ATOM   2500  C   THR A 156      -5.532   6.340  -9.722  1.00  0.63           C  
ATOM   2501  O   THR A 156      -6.620   6.338  -9.144  1.00  0.63           O  
ATOM   2502  CB  THR A 156      -5.288   4.316 -11.050  1.00  0.63           C  
ATOM   2503  OG1 THR A 156      -4.054   4.015 -10.343  1.00  0.63           O  
ATOM   2504  CG2 THR A 156      -5.225   3.699 -12.444  1.00  0.63           C  
ATOM   2505  H   THR A 156      -3.461   5.859 -11.986  1.00  0.63           H  
ATOM   2506  HA  THR A 156      -6.369   6.079 -11.660  1.00  0.63           H  
ATOM   2507  HB  THR A 156      -6.130   3.902 -10.503  1.00  0.63           H  
ATOM   2508  HG1 THR A 156      -3.290   4.274 -10.928  1.00  0.63           H  
ATOM   2509 1HG2 THR A 156      -5.109   2.619 -12.359  1.00  0.63           H  
ATOM   2510 2HG2 THR A 156      -6.143   3.926 -12.985  1.00  0.63           H  
ATOM   2511 3HG2 THR A 156      -4.376   4.110 -12.985  1.00  0.63           H  
ATOM   2512  N   GLY A 157      -4.423   6.768  -9.129  1.00  0.64           N  
ATOM   2513  CA  GLY A 157      -4.456   7.180  -7.736  1.00  0.64           C  
ATOM   2514  C   GLY A 157      -4.355   5.995  -6.804  1.00  0.64           C  
ATOM   2515  O   GLY A 157      -4.557   6.128  -5.593  1.00  0.64           O  
ATOM   2516  H   GLY A 157      -3.528   6.778  -9.612  1.00  0.64           H  
ATOM   2517 1HA  GLY A 157      -3.630   7.862  -7.544  1.00  0.64           H  
ATOM   2518 2HA  GLY A 157      -5.378   7.717  -7.532  1.00  0.64           H  
ATOM   2519  N   THR A 158      -4.043   4.826  -7.351  1.00  0.65           N  
ATOM   2520  CA  THR A 158      -3.945   3.652  -6.522  1.00  0.65           C  
ATOM   2521  C   THR A 158      -2.562   3.056  -6.638  1.00  0.65           C  
ATOM   2522  O   THR A 158      -1.800   3.377  -7.542  1.00  0.65           O  
ATOM   2523  CB  THR A 158      -4.884   2.558  -7.014  1.00  0.65           C  
ATOM   2524  OG1 THR A 158      -4.330   2.022  -8.228  1.00  0.65           O  
ATOM   2525  CG2 THR A 158      -6.264   3.118  -7.300  1.00  0.65           C  
ATOM   2526  H   THR A 158      -3.914   4.734  -8.360  1.00  0.65           H  
ATOM   2527  HA  THR A 158      -4.143   3.907  -5.481  1.00  0.65           H  
ATOM   2528  HB  THR A 158      -4.956   1.765  -6.269  1.00  0.65           H  
ATOM   2529  HG1 THR A 158      -4.292   2.725  -8.923  1.00  0.65           H  
ATOM   2530 1HG2 THR A 158      -6.906   2.317  -7.669  1.00  0.65           H  
ATOM   2531 2HG2 THR A 158      -6.685   3.534  -6.386  1.00  0.65           H  
ATOM   2532 3HG2 THR A 158      -6.194   3.898  -8.050  1.00  0.65           H  
ATOM   2533  N   TRP A 159      -2.279   2.106  -5.774  1.00  0.68           N  
ATOM   2534  CA  TRP A 159      -1.055   1.333  -5.853  1.00  0.68           C  
ATOM   2535  C   TRP A 159      -1.337  -0.061  -6.412  1.00  0.68           C  
ATOM   2536  O   TRP A 159      -0.560  -0.990  -6.202  1.00  0.68           O  
ATOM   2537  CB  TRP A 159      -0.387   1.270  -4.483  1.00  0.68           C  
ATOM   2538  CG  TRP A 159       0.316   2.535  -4.094  1.00  0.68           C  
ATOM   2539  CD1 TRP A 159       0.943   3.390  -4.937  1.00  0.68           C  
ATOM   2540  CD2 TRP A 159       0.458   3.106  -2.773  1.00  0.68           C  
ATOM   2541  NE1 TRP A 159       1.481   4.439  -4.233  1.00  0.68           N  
ATOM   2542  CE2 TRP A 159       1.192   4.285  -2.915  1.00  0.68           C  
ATOM   2543  CE3 TRP A 159       0.026   2.722  -1.502  1.00  0.68           C  
ATOM   2544  CZ2 TRP A 159       1.512   5.084  -1.836  1.00  0.68           C  
ATOM   2545  CZ3 TRP A 159       0.349   3.529  -0.419  1.00  0.68           C  
ATOM   2546  CH2 TRP A 159       1.074   4.680  -0.587  1.00  0.68           C  
ATOM   2547  H   TRP A 159      -2.941   1.898  -5.041  1.00  0.68           H  
ATOM   2548  HA  TRP A 159      -0.367   1.836  -6.534  1.00  0.68           H  
ATOM   2549 1HB  TRP A 159      -1.133   1.051  -3.724  1.00  0.68           H  
ATOM   2550 2HB  TRP A 159       0.346   0.462  -4.474  1.00  0.68           H  
ATOM   2551  HD1 TRP A 159       1.019   3.260  -6.017  1.00  0.68           H  
ATOM   2552  HE1 TRP A 159       1.997   5.208  -4.636  1.00  0.68           H  
ATOM   2553  HE3 TRP A 159      -0.547   1.808  -1.366  1.00  0.68           H  
ATOM   2554  HZ2 TRP A 159       2.080   5.999  -1.945  1.00  0.68           H  
ATOM   2555  HZ3 TRP A 159       0.011   3.223   0.570  1.00  0.68           H  
ATOM   2556  HH2 TRP A 159       1.309   5.291   0.284  1.00  0.68           H  
ATOM   2557  N   ASP A 160      -2.423  -0.201  -7.203  1.00  0.73           N  
ATOM   2558  CA  ASP A 160      -2.779  -1.498  -7.795  1.00  0.73           C  
ATOM   2559  C   ASP A 160      -1.663  -2.024  -8.681  1.00  0.73           C  
ATOM   2560  O   ASP A 160      -1.455  -3.232  -8.814  1.00  0.73           O  
ATOM   2561  CB  ASP A 160      -4.082  -1.414  -8.598  1.00  0.73           C  
ATOM   2562  CG  ASP A 160      -5.383  -1.345  -7.735  1.00  0.73           C  
ATOM   2563  OD1 ASP A 160      -5.330  -1.615  -6.538  1.00  0.73           O  
ATOM   2564  OD2 ASP A 160      -6.415  -1.059  -8.284  1.00  0.73           O  
ATOM   2565  H   ASP A 160      -3.020   0.603  -7.417  1.00  0.73           H  
ATOM   2566  HA  ASP A 160      -2.930  -2.202  -6.993  1.00  0.73           H  
ATOM   2567 1HB  ASP A 160      -4.050  -0.526  -9.234  1.00  0.73           H  
ATOM   2568 2HB  ASP A 160      -4.152  -2.278  -9.257  1.00  0.73           H  
ATOM   2569  N   ALA A 161      -0.902  -1.093  -9.227  1.00  0.83           N  
ATOM   2570  CA  ALA A 161       0.216  -1.333 -10.110  1.00  0.83           C  
ATOM   2571  C   ALA A 161       1.279  -2.234  -9.477  1.00  0.83           C  
ATOM   2572  O   ALA A 161       2.013  -2.920 -10.190  1.00  0.83           O  
ATOM   2573  CB  ALA A 161       0.825  -0.003 -10.470  1.00  0.83           C  
ATOM   2574  H   ALA A 161      -1.141  -0.133  -9.027  1.00  0.83           H  
ATOM   2575  HA  ALA A 161      -0.158  -1.827 -11.007  1.00  0.83           H  
ATOM   2576 1HB  ALA A 161       1.634  -0.167 -11.143  1.00  0.83           H  
ATOM   2577 2HB  ALA A 161       0.079   0.626 -10.938  1.00  0.83           H  
ATOM   2578 3HB  ALA A 161       1.195   0.489  -9.572  1.00  0.83           H  
ATOM   2579  N   TYR A 162       1.394  -2.197  -8.148  1.00  1.00           N  
ATOM   2580  CA  TYR A 162       2.388  -2.969  -7.414  1.00  1.00           C  
ATOM   2581  C   TYR A 162       1.817  -4.203  -6.691  1.00  1.00           C  
ATOM   2582  O   TYR A 162       2.525  -4.842  -5.911  1.00  1.00           O  
ATOM   2583  CB  TYR A 162       3.084  -2.050  -6.410  1.00  1.00           C  
ATOM   2584  CG  TYR A 162       3.976  -0.997  -7.015  1.00  1.00           C  
ATOM   2585  CD1 TYR A 162       3.461   0.229  -7.432  1.00  1.00           C  
ATOM   2586  CD2 TYR A 162       5.330  -1.248  -7.114  1.00  1.00           C  
ATOM   2587  CE1 TYR A 162       4.320   1.188  -7.959  1.00  1.00           C  
ATOM   2588  CE2 TYR A 162       6.180  -0.308  -7.625  1.00  1.00           C  
ATOM   2589  CZ  TYR A 162       5.696   0.911  -8.052  1.00  1.00           C  
ATOM   2590  OH  TYR A 162       6.567   1.863  -8.564  1.00  1.00           O  
ATOM   2591  H   TYR A 162       0.738  -1.639  -7.601  1.00  1.00           H  
ATOM   2592  HA  TYR A 162       3.132  -3.329  -8.126  1.00  1.00           H  
ATOM   2593 1HB  TYR A 162       2.323  -1.534  -5.823  1.00  1.00           H  
ATOM   2594 2HB  TYR A 162       3.675  -2.646  -5.720  1.00  1.00           H  
ATOM   2595  HD1 TYR A 162       2.391   0.437  -7.343  1.00  1.00           H  
ATOM   2596  HD2 TYR A 162       5.725  -2.196  -6.776  1.00  1.00           H  
ATOM   2597  HE1 TYR A 162       3.925   2.153  -8.288  1.00  1.00           H  
ATOM   2598  HE2 TYR A 162       7.246  -0.523  -7.688  1.00  1.00           H  
ATOM   2599  HH  TYR A 162       7.495   1.495  -8.603  1.00  1.00           H  
ATOM   2600  N   LYS A 163       0.546  -4.553  -6.934  1.00  1.26           N  
ATOM   2601  CA  LYS A 163      -0.056  -5.689  -6.217  1.00  1.26           C  
ATOM   2602  C   LYS A 163       0.313  -7.094  -6.701  1.00  1.26           C  
ATOM   2603  O   LYS A 163       0.281  -8.034  -5.907  1.00  1.26           O  
ATOM   2604  CB  LYS A 163      -1.582  -5.580  -6.203  1.00  1.26           C  
ATOM   2605  CG  LYS A 163      -2.120  -4.500  -5.302  1.00  1.26           C  
ATOM   2606  CD  LYS A 163      -3.649  -4.430  -5.347  1.00  1.26           C  
ATOM   2607  CE  LYS A 163      -4.187  -3.345  -4.410  1.00  1.26           C  
ATOM   2608  NZ  LYS A 163      -5.653  -3.151  -4.558  1.00  1.26           N  
ATOM   2609  H   LYS A 163      -0.022  -4.024  -7.598  1.00  1.26           H  
ATOM   2610  HA  LYS A 163       0.276  -5.618  -5.181  1.00  1.26           H  
ATOM   2611 1HB  LYS A 163      -1.936  -5.366  -7.214  1.00  1.26           H  
ATOM   2612 2HB  LYS A 163      -2.014  -6.533  -5.899  1.00  1.26           H  
ATOM   2613 1HG  LYS A 163      -1.806  -4.700  -4.280  1.00  1.26           H  
ATOM   2614 2HG  LYS A 163      -1.695  -3.549  -5.611  1.00  1.26           H  
ATOM   2615 1HD  LYS A 163      -3.980  -4.213  -6.365  1.00  1.26           H  
ATOM   2616 2HD  LYS A 163      -4.064  -5.390  -5.049  1.00  1.26           H  
ATOM   2617 1HE  LYS A 163      -3.968  -3.628  -3.384  1.00  1.26           H  
ATOM   2618 2HE  LYS A 163      -3.694  -2.400  -4.631  1.00  1.26           H  
ATOM   2619 1HZ  LYS A 163      -5.961  -2.427  -3.940  1.00  1.26           H  
ATOM   2620 2HZ  LYS A 163      -5.835  -2.850  -5.534  1.00  1.26           H  
ATOM   2621 3HZ  LYS A 163      -6.148  -3.999  -4.364  1.00  1.26           H  
ATOM   2622  N   ASN A 164       0.633  -7.260  -7.985  1.00  1.63           N  
ATOM   2623  CA  ASN A 164       0.898  -8.604  -8.511  1.00  1.63           C  
ATOM   2624  C   ASN A 164       2.376  -8.929  -8.735  1.00  1.63           C  
ATOM   2625  O   ASN A 164       2.793 -10.072  -8.535  1.00  1.63           O  
ATOM   2626  CB  ASN A 164       0.149  -8.805  -9.816  1.00  1.63           C  
ATOM   2627  CG  ASN A 164      -1.352  -8.779  -9.647  1.00  1.63           C  
ATOM   2628  OD1 ASN A 164      -1.898  -9.291  -8.664  1.00  1.63           O  
ATOM   2629  ND2 ASN A 164      -2.031  -8.189 -10.600  1.00  1.63           N  
ATOM   2630  H   ASN A 164       0.667  -6.456  -8.593  1.00  1.63           H  
ATOM   2631  HA  ASN A 164       0.524  -9.330  -7.788  1.00  1.63           H  
ATOM   2632 1HB  ASN A 164       0.438  -8.026 -10.522  1.00  1.63           H  
ATOM   2633 2HB  ASN A 164       0.438  -9.762 -10.252  1.00  1.63           H  
ATOM   2634 1HD2 ASN A 164      -3.029  -8.141 -10.548  1.00  1.63           H  
ATOM   2635 2HD2 ASN A 164      -1.552  -7.787 -11.382  1.00  1.63           H  
ATOM   2636  N   LEU A 165       3.144  -7.946  -9.192  1.00  2.08           N  
ATOM   2637  CA  LEU A 165       4.535  -8.170  -9.557  1.00  2.08           C  
ATOM   2638  C   LEU A 165       5.478  -7.285  -8.758  1.00  2.08           C  
ATOM   2639  O   LEU A 165       6.453  -7.774  -8.187  1.00  2.08           O  
ATOM   2640  OXT LEU A 165       5.455  -6.081  -8.999  1.00  2.08           O  
ATOM   2641  CB  LEU A 165       4.718  -7.901 -11.056  1.00  2.08           C  
ATOM   2642  CG  LEU A 165       3.858  -8.772 -12.002  1.00  2.08           C  
ATOM   2643  CD1 LEU A 165       4.047  -8.295 -13.426  1.00  2.08           C  
ATOM   2644  CD2 LEU A 165       4.256 -10.231 -11.861  1.00  2.08           C  
ATOM   2645  H   LEU A 165       2.748  -7.027  -9.303  1.00  2.08           H  
ATOM   2646  HA  LEU A 165       4.788  -9.209  -9.351  1.00  2.08           H  
ATOM   2647 1HB  LEU A 165       4.477  -6.858 -11.254  1.00  2.08           H  
ATOM   2648 2HB  LEU A 165       5.765  -8.068 -11.313  1.00  2.08           H  
ATOM   2649  HG  LEU A 165       2.806  -8.660 -11.746  1.00  2.08           H  
ATOM   2650 1HD1 LEU A 165       3.433  -8.899 -14.095  1.00  2.08           H  
ATOM   2651 2HD1 LEU A 165       3.747  -7.251 -13.505  1.00  2.08           H  
ATOM   2652 3HD1 LEU A 165       5.095  -8.396 -13.706  1.00  2.08           H  
ATOM   2653 1HD2 LEU A 165       3.645 -10.841 -12.526  1.00  2.08           H  
ATOM   2654 2HD2 LEU A 165       5.307 -10.349 -12.124  1.00  2.08           H  
ATOM   2655 3HD2 LEU A 165       4.102 -10.556 -10.831  1.00  2.08           H  
TER    2656
ENDMDL

REMARK ID 695717 MODEL 4 102L
PFRMAT TS
TARGET 102L
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.603  -0.824   0.529  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.441  -0.550  -0.632  1.00  1.08           C  
ATOM      3  C   MET A   1       2.967   0.873  -0.625  1.00  1.08           C  
ATOM      4  O   MET A   1       2.770   1.615  -1.585  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.663  -0.792  -1.907  1.00  1.08           C  
ATOM      6  CG  MET A   1       1.261  -2.233  -2.153  1.00  1.08           C  
ATOM      7  SD  MET A   1       0.416  -2.403  -3.713  1.00  1.08           S  
ATOM      8  CE  MET A   1      -1.110  -1.589  -3.305  1.00  1.08           C  
ATOM      9 1H   MET A   1       1.660  -1.808   0.750  1.00  1.08           H  
ATOM     10 2H   MET A   1       1.949  -0.301   1.325  1.00  1.08           H  
ATOM     11 3H   MET A   1       0.648  -0.567   0.342  1.00  1.08           H  
ATOM     12  HA  MET A   1       3.295  -1.223  -0.604  1.00  1.08           H  
ATOM     13 1HB  MET A   1       0.759  -0.187  -1.897  1.00  1.08           H  
ATOM     14 2HB  MET A   1       2.263  -0.462  -2.760  1.00  1.08           H  
ATOM     15 1HG  MET A   1       2.150  -2.865  -2.167  1.00  1.08           H  
ATOM     16 2HG  MET A   1       0.603  -2.578  -1.357  1.00  1.08           H  
ATOM     17 1HE  MET A   1      -1.743  -1.560  -4.174  1.00  1.08           H  
ATOM     18 2HE  MET A   1      -1.607  -2.126  -2.498  1.00  1.08           H  
ATOM     19 3HE  MET A   1      -0.902  -0.575  -2.985  1.00  1.08           H  
ATOM     20  N   ASN A   2       3.643   1.245   0.449  1.00  1.02           N  
ATOM     21  CA  ASN A   2       4.208   2.593   0.562  1.00  1.02           C  
ATOM     22  C   ASN A   2       5.544   2.631  -0.164  1.00  1.02           C  
ATOM     23  O   ASN A   2       5.918   1.644  -0.792  1.00  1.02           O  
ATOM     24  CB  ASN A   2       4.337   3.010   2.021  1.00  1.02           C  
ATOM     25  CG  ASN A   2       5.341   2.186   2.784  1.00  1.02           C  
ATOM     26  OD1 ASN A   2       6.167   1.485   2.189  1.00  1.02           O  
ATOM     27  ND2 ASN A   2       5.283   2.256   4.092  1.00  1.02           N  
ATOM     28  H   ASN A   2       3.789   0.554   1.189  1.00  1.02           H  
ATOM     29  HA  ASN A   2       3.544   3.298   0.058  1.00  1.02           H  
ATOM     30 1HB  ASN A   2       4.621   4.060   2.079  1.00  1.02           H  
ATOM     31 2HB  ASN A   2       3.366   2.912   2.507  1.00  1.02           H  
ATOM     32 1HD2 ASN A   2       5.923   1.724   4.649  1.00  1.02           H  
ATOM     33 2HD2 ASN A   2       4.596   2.834   4.534  1.00  1.02           H  
ATOM     34  N   ILE A   3       6.291   3.731  -0.058  1.00  0.95           N  
ATOM     35  CA  ILE A   3       7.549   3.831  -0.798  1.00  0.95           C  
ATOM     36  C   ILE A   3       8.531   2.726  -0.418  1.00  0.95           C  
ATOM     37  O   ILE A   3       9.165   2.128  -1.288  1.00  0.95           O  
ATOM     38  CB  ILE A   3       8.194   5.207  -0.609  1.00  0.95           C  
ATOM     39  CG1 ILE A   3       7.361   6.262  -1.294  1.00  0.95           C  
ATOM     40  CG2 ILE A   3       9.600   5.188  -1.171  1.00  0.95           C  
ATOM     41  CD1 ILE A   3       7.760   7.651  -0.925  1.00  0.95           C  
ATOM     42  H   ILE A   3       5.968   4.514   0.491  1.00  0.95           H  
ATOM     43  HA  ILE A   3       7.337   3.721  -1.851  1.00  0.95           H  
ATOM     44  HB  ILE A   3       8.234   5.452   0.450  1.00  0.95           H  
ATOM     45 1HG1 ILE A   3       7.468   6.151  -2.377  1.00  0.95           H  
ATOM     46 2HG1 ILE A   3       6.314   6.117  -1.029  1.00  0.95           H  
ATOM     47 1HG2 ILE A   3      10.063   6.161  -1.038  1.00  0.95           H  
ATOM     48 2HG2 ILE A   3      10.183   4.436  -0.651  1.00  0.95           H  
ATOM     49 3HG2 ILE A   3       9.561   4.950  -2.229  1.00  0.95           H  
ATOM     50 1HD1 ILE A   3       7.127   8.351  -1.446  1.00  0.95           H  
ATOM     51 2HD1 ILE A   3       7.647   7.792   0.149  1.00  0.95           H  
ATOM     52 3HD1 ILE A   3       8.795   7.813  -1.204  1.00  0.95           H  
ATOM     53  N   PHE A   4       8.666   2.430   0.870  1.00  0.89           N  
ATOM     54  CA  PHE A   4       9.549   1.343   1.269  1.00  0.89           C  
ATOM     55  C   PHE A   4       9.173   0.050   0.582  1.00  0.89           C  
ATOM     56  O   PHE A   4      10.026  -0.638   0.012  1.00  0.89           O  
ATOM     57  CB  PHE A   4       9.504   1.111   2.776  1.00  0.89           C  
ATOM     58  CG  PHE A   4      10.306  -0.090   3.219  1.00  0.89           C  
ATOM     59  CD1 PHE A   4      11.637   0.017   3.493  1.00  0.89           C  
ATOM     60  CD2 PHE A   4       9.712  -1.342   3.328  1.00  0.89           C  
ATOM     61  CE1 PHE A   4      12.375  -1.061   3.868  1.00  0.89           C  
ATOM     62  CE2 PHE A   4      10.449  -2.443   3.707  1.00  0.89           C  
ATOM     63  CZ  PHE A   4      11.788  -2.301   3.979  1.00  0.89           C  
ATOM     64  H   PHE A   4       8.132   2.935   1.562  1.00  0.89           H  
ATOM     65  HA  PHE A   4      10.548   1.572   0.967  1.00  0.89           H  
ATOM     66 1HB  PHE A   4       9.887   1.988   3.293  1.00  0.89           H  
ATOM     67 2HB  PHE A   4       8.480   0.964   3.095  1.00  0.89           H  
ATOM     68  HD1 PHE A   4      12.099   0.968   3.418  1.00  0.89           H  
ATOM     69  HD2 PHE A   4       8.651  -1.448   3.110  1.00  0.89           H  
ATOM     70  HE1 PHE A   4      13.434  -0.933   4.075  1.00  0.89           H  
ATOM     71  HE2 PHE A   4       9.972  -3.416   3.791  1.00  0.89           H  
ATOM     72  HZ  PHE A   4      12.384  -3.161   4.282  1.00  0.89           H  
ATOM     73  N   GLU A   5       7.896  -0.295   0.656  1.00  0.85           N  
ATOM     74  CA  GLU A   5       7.425  -1.548   0.105  1.00  0.85           C  
ATOM     75  C   GLU A   5       7.575  -1.587  -1.415  1.00  0.85           C  
ATOM     76  O   GLU A   5       8.002  -2.600  -1.972  1.00  0.85           O  
ATOM     77  CB  GLU A   5       5.971  -1.735   0.521  1.00  0.85           C  
ATOM     78  CG  GLU A   5       5.779  -1.988   2.021  1.00  0.85           C  
ATOM     79  CD  GLU A   5       4.334  -1.964   2.489  1.00  0.85           C  
ATOM     80  OE1 GLU A   5       3.554  -1.143   2.004  1.00  0.85           O  
ATOM     81  OE2 GLU A   5       3.993  -2.772   3.313  1.00  0.85           O  
ATOM     82  H   GLU A   5       7.243   0.336   1.116  1.00  0.85           H  
ATOM     83  HA  GLU A   5       8.022  -2.355   0.530  1.00  0.85           H  
ATOM     84 1HB  GLU A   5       5.433  -0.836   0.270  1.00  0.85           H  
ATOM     85 2HB  GLU A   5       5.527  -2.558  -0.037  1.00  0.85           H  
ATOM     86 1HG  GLU A   5       6.214  -2.954   2.271  1.00  0.85           H  
ATOM     87 2HG  GLU A   5       6.332  -1.224   2.564  1.00  0.85           H  
ATOM     88  N   MET A   6       7.284  -0.473  -2.089  1.00  0.81           N  
ATOM     89  CA  MET A   6       7.386  -0.432  -3.541  1.00  0.81           C  
ATOM     90  C   MET A   6       8.827  -0.546  -3.994  1.00  0.81           C  
ATOM     91  O   MET A   6       9.128  -1.241  -4.964  1.00  0.81           O  
ATOM     92  CB  MET A   6       6.756   0.838  -4.070  1.00  0.81           C  
ATOM     93  CG  MET A   6       5.242   0.867  -3.954  1.00  0.81           C  
ATOM     94  SD  MET A   6       4.535   2.260  -4.789  1.00  0.81           S  
ATOM     95  CE  MET A   6       4.978   3.579  -3.687  1.00  0.81           C  
ATOM     96  H   MET A   6       6.947   0.345  -1.584  1.00  0.81           H  
ATOM     97  HA  MET A   6       6.844  -1.281  -3.949  1.00  0.81           H  
ATOM     98 1HB  MET A   6       7.144   1.686  -3.503  1.00  0.81           H  
ATOM     99 2HB  MET A   6       7.034   0.985  -5.112  1.00  0.81           H  
ATOM    100 1HG  MET A   6       4.820  -0.039  -4.373  1.00  0.81           H  
ATOM    101 2HG  MET A   6       4.954   0.913  -2.915  1.00  0.81           H  
ATOM    102 1HE  MET A   6       4.618   4.517  -4.082  1.00  0.81           H  
ATOM    103 2HE  MET A   6       4.528   3.397  -2.714  1.00  0.81           H  
ATOM    104 3HE  MET A   6       6.045   3.616  -3.599  1.00  0.81           H  
ATOM    105  N   LEU A   7       9.742   0.107  -3.285  1.00  0.79           N  
ATOM    106  CA  LEU A   7      11.134  -0.013  -3.663  1.00  0.79           C  
ATOM    107  C   LEU A   7      11.646  -1.401  -3.310  1.00  0.79           C  
ATOM    108  O   LEU A   7      12.412  -1.998  -4.070  1.00  0.79           O  
ATOM    109  CB  LEU A   7      11.943   1.141  -3.084  1.00  0.79           C  
ATOM    110  CG  LEU A   7      11.585   2.513  -3.796  1.00  0.79           C  
ATOM    111  CD1 LEU A   7      12.264   3.679  -3.150  1.00  0.79           C  
ATOM    112  CD2 LEU A   7      12.018   2.417  -5.256  1.00  0.79           C  
ATOM    113  H   LEU A   7       9.475   0.697  -2.495  1.00  0.79           H  
ATOM    114  HA  LEU A   7      11.196   0.091  -4.742  1.00  0.79           H  
ATOM    115 1HB  LEU A   7      11.710   1.224  -2.024  1.00  0.79           H  
ATOM    116 2HB  LEU A   7      13.005   0.943  -3.212  1.00  0.79           H  
ATOM    117  HG  LEU A   7      10.505   2.682  -3.744  1.00  0.79           H  
ATOM    118 1HD1 LEU A   7      12.001   4.594  -3.683  1.00  0.79           H  
ATOM    119 2HD1 LEU A   7      11.955   3.774  -2.154  1.00  0.79           H  
ATOM    120 3HD1 LEU A   7      13.323   3.534  -3.186  1.00  0.79           H  
ATOM    121 1HD2 LEU A   7      11.767   3.347  -5.770  1.00  0.79           H  
ATOM    122 2HD2 LEU A   7      13.095   2.252  -5.310  1.00  0.79           H  
ATOM    123 3HD2 LEU A   7      11.499   1.585  -5.738  1.00  0.79           H  
ATOM    124  N   ARG A   8      11.148  -1.987  -2.226  1.00  0.77           N  
ATOM    125  CA  ARG A   8      11.568  -3.340  -1.941  1.00  0.77           C  
ATOM    126  C   ARG A   8      11.158  -4.214  -3.137  1.00  0.77           C  
ATOM    127  O   ARG A   8      11.945  -5.017  -3.618  1.00  0.77           O  
ATOM    128  CB  ARG A   8      10.976  -3.850  -0.638  1.00  0.77           C  
ATOM    129  CG  ARG A   8      11.495  -5.188  -0.231  1.00  0.77           C  
ATOM    130  CD  ARG A   8      11.072  -5.563   1.139  1.00  0.77           C  
ATOM    131  NE  ARG A   8      11.632  -6.850   1.534  1.00  0.77           N  
ATOM    132  CZ  ARG A   8      11.400  -7.469   2.703  1.00  0.77           C  
ATOM    133  NH1 ARG A   8      10.600  -6.926   3.589  1.00  0.77           N  
ATOM    134  NH2 ARG A   8      11.978  -8.630   2.958  1.00  0.77           N  
ATOM    135  H   ARG A   8      10.525  -1.497  -1.584  1.00  0.77           H  
ATOM    136  HA  ARG A   8      12.653  -3.363  -1.850  1.00  0.77           H  
ATOM    137 1HB  ARG A   8      11.165  -3.141   0.164  1.00  0.77           H  
ATOM    138 2HB  ARG A   8       9.896  -3.933  -0.745  1.00  0.77           H  
ATOM    139 1HG  ARG A   8      11.115  -5.938  -0.924  1.00  0.77           H  
ATOM    140 2HG  ARG A   8      12.566  -5.167  -0.286  1.00  0.77           H  
ATOM    141 1HD  ARG A   8      11.421  -4.807   1.843  1.00  0.77           H  
ATOM    142 2HD  ARG A   8       9.985  -5.630   1.183  1.00  0.77           H  
ATOM    143  HE  ARG A   8      12.251  -7.309   0.882  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8      10.156  -6.041   3.391  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8      10.416  -7.401   4.458  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8      12.595  -9.050   2.275  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8      11.805  -9.098   3.835  1.00  0.77           H  
ATOM    148  N   ILE A   9       9.962  -3.994  -3.691  1.00  0.77           N  
ATOM    149  CA  ILE A   9       9.527  -4.734  -4.880  1.00  0.77           C  
ATOM    150  C   ILE A   9      10.403  -4.454  -6.127  1.00  0.77           C  
ATOM    151  O   ILE A   9      10.796  -5.386  -6.833  1.00  0.77           O  
ATOM    152  CB  ILE A   9       8.050  -4.409  -5.210  1.00  0.77           C  
ATOM    153  CG1 ILE A   9       7.119  -4.984  -4.118  1.00  0.77           C  
ATOM    154  CG2 ILE A   9       7.676  -4.927  -6.607  1.00  0.77           C  
ATOM    155  CD1 ILE A   9       5.676  -4.462  -4.188  1.00  0.77           C  
ATOM    156  H   ILE A   9       9.324  -3.327  -3.254  1.00  0.77           H  
ATOM    157  HA  ILE A   9       9.594  -5.796  -4.656  1.00  0.77           H  
ATOM    158  HB  ILE A   9       7.913  -3.338  -5.200  1.00  0.77           H  
ATOM    159 1HG1 ILE A   9       7.095  -6.068  -4.218  1.00  0.77           H  
ATOM    160 2HG1 ILE A   9       7.530  -4.737  -3.142  1.00  0.77           H  
ATOM    161 1HG2 ILE A   9       6.641  -4.678  -6.834  1.00  0.77           H  
ATOM    162 2HG2 ILE A   9       8.325  -4.469  -7.355  1.00  0.77           H  
ATOM    163 3HG2 ILE A   9       7.792  -6.012  -6.644  1.00  0.77           H  
ATOM    164 1HD1 ILE A   9       5.086  -4.913  -3.393  1.00  0.77           H  
ATOM    165 2HD1 ILE A   9       5.675  -3.380  -4.067  1.00  0.77           H  
ATOM    166 3HD1 ILE A   9       5.238  -4.723  -5.155  1.00  0.77           H  
ATOM    167  N   ASP A  10      10.713  -3.181  -6.398  1.00  0.76           N  
ATOM    168  CA  ASP A  10      11.505  -2.801  -7.579  1.00  0.76           C  
ATOM    169  C   ASP A  10      13.010  -3.101  -7.515  1.00  0.76           C  
ATOM    170  O   ASP A  10      13.617  -3.447  -8.537  1.00  0.76           O  
ATOM    171  CB  ASP A  10      11.343  -1.306  -7.842  1.00  0.76           C  
ATOM    172  CG  ASP A  10       9.955  -0.914  -8.381  1.00  0.76           C  
ATOM    173  OD1 ASP A  10       9.288  -1.751  -8.978  1.00  0.76           O  
ATOM    174  OD2 ASP A  10       9.566   0.220  -8.191  1.00  0.76           O  
ATOM    175  H   ASP A  10      10.356  -2.456  -5.776  1.00  0.76           H  
ATOM    176  HA  ASP A  10      11.099  -3.345  -8.429  1.00  0.76           H  
ATOM    177 1HB  ASP A  10      11.516  -0.770  -6.912  1.00  0.76           H  
ATOM    178 2HB  ASP A  10      12.107  -0.978  -8.544  1.00  0.76           H  
ATOM    179  N   GLU A  11      13.610  -2.935  -6.345  1.00  0.75           N  
ATOM    180  CA  GLU A  11      15.047  -3.119  -6.161  1.00  0.75           C  
ATOM    181  C   GLU A  11      15.342  -4.472  -5.517  1.00  0.75           C  
ATOM    182  O   GLU A  11      16.353  -5.110  -5.822  1.00  0.75           O  
ATOM    183  CB  GLU A  11      15.611  -2.048  -5.227  1.00  0.75           C  
ATOM    184  CG  GLU A  11      15.400  -0.576  -5.622  1.00  0.75           C  
ATOM    185  CD  GLU A  11      16.178  -0.112  -6.803  1.00  0.75           C  
ATOM    186  OE1 GLU A  11      17.230  -0.647  -7.056  1.00  0.75           O  
ATOM    187  OE2 GLU A  11      15.726   0.805  -7.449  1.00  0.75           O  
ATOM    188  H   GLU A  11      13.056  -2.648  -5.552  1.00  0.75           H  
ATOM    189  HA  GLU A  11      15.541  -3.073  -7.130  1.00  0.75           H  
ATOM    190 1HB  GLU A  11      15.171  -2.189  -4.274  1.00  0.75           H  
ATOM    191 2HB  GLU A  11      16.681  -2.207  -5.105  1.00  0.75           H  
ATOM    192 1HG  GLU A  11      14.336  -0.425  -5.819  1.00  0.75           H  
ATOM    193 2HG  GLU A  11      15.660   0.033  -4.763  1.00  0.75           H  
ATOM    194  N   GLY A  12      14.465  -4.896  -4.605  1.00  0.73           N  
ATOM    195  CA  GLY A  12      14.679  -6.109  -3.826  1.00  0.73           C  
ATOM    196  C   GLY A  12      15.388  -5.722  -2.545  1.00  0.73           C  
ATOM    197  O   GLY A  12      15.809  -4.579  -2.408  1.00  0.73           O  
ATOM    198  H   GLY A  12      13.629  -4.341  -4.405  1.00  0.73           H  
ATOM    199 1HA  GLY A  12      13.731  -6.596  -3.604  1.00  0.73           H  
ATOM    200 2HA  GLY A  12      15.285  -6.814  -4.393  1.00  0.73           H  
ATOM    201  N   LEU A  13      15.528  -6.661  -1.613  1.00  0.71           N  
ATOM    202  CA  LEU A  13      16.229  -6.369  -0.365  1.00  0.71           C  
ATOM    203  C   LEU A  13      17.269  -7.439  -0.089  1.00  0.71           C  
ATOM    204  O   LEU A  13      16.958  -8.638  -0.094  1.00  0.71           O  
ATOM    205  CB  LEU A  13      15.247  -6.272   0.823  1.00  0.71           C  
ATOM    206  CG  LEU A  13      15.840  -5.870   2.216  1.00  0.71           C  
ATOM    207  CD1 LEU A  13      14.771  -5.144   3.045  1.00  0.71           C  
ATOM    208  CD2 LEU A  13      16.284  -7.114   2.964  1.00  0.71           C  
ATOM    209  H   LEU A  13      15.154  -7.581  -1.777  1.00  0.71           H  
ATOM    210  HA  LEU A  13      16.721  -5.417  -0.464  1.00  0.71           H  
ATOM    211 1HB  LEU A  13      14.525  -5.522   0.587  1.00  0.71           H  
ATOM    212 2HB  LEU A  13      14.738  -7.225   0.938  1.00  0.71           H  
ATOM    213  HG  LEU A  13      16.687  -5.199   2.071  1.00  0.71           H  
ATOM    214 1HD1 LEU A  13      15.187  -4.861   4.015  1.00  0.71           H  
ATOM    215 2HD1 LEU A  13      14.446  -4.261   2.527  1.00  0.71           H  
ATOM    216 3HD1 LEU A  13      13.922  -5.803   3.198  1.00  0.71           H  
ATOM    217 1HD2 LEU A  13      16.679  -6.827   3.923  1.00  0.71           H  
ATOM    218 2HD2 LEU A  13      15.428  -7.773   3.110  1.00  0.71           H  
ATOM    219 3HD2 LEU A  13      17.048  -7.638   2.400  1.00  0.71           H  
ATOM    220  N   ARG A  14      18.500  -6.997   0.167  1.00  0.69           N  
ATOM    221  CA  ARG A  14      19.594  -7.913   0.469  1.00  0.69           C  
ATOM    222  C   ARG A  14      20.395  -7.447   1.676  1.00  0.69           C  
ATOM    223  O   ARG A  14      20.740  -6.278   1.815  1.00  0.69           O  
ATOM    224  CB  ARG A  14      20.517  -8.049  -0.734  1.00  0.69           C  
ATOM    225  CG  ARG A  14      19.872  -8.681  -1.991  1.00  0.69           C  
ATOM    226  CD  ARG A  14      19.591 -10.125  -1.790  1.00  0.69           C  
ATOM    227  NE  ARG A  14      19.048 -10.752  -2.982  1.00  0.69           N  
ATOM    228  CZ  ARG A  14      17.734 -10.824  -3.302  1.00  0.69           C  
ATOM    229  NH1 ARG A  14      16.804 -10.319  -2.510  1.00  0.69           N  
ATOM    230  NH2 ARG A  14      17.375 -11.421  -4.429  1.00  0.69           N  
ATOM    231  H   ARG A  14      18.666  -5.992   0.099  1.00  0.69           H  
ATOM    232  HA  ARG A  14      19.172  -8.892   0.695  1.00  0.69           H  
ATOM    233 1HB  ARG A  14      20.871  -7.065  -0.992  1.00  0.69           H  
ATOM    234 2HB  ARG A  14      21.391  -8.647  -0.467  1.00  0.69           H  
ATOM    235 1HG  ARG A  14      18.948  -8.169  -2.248  1.00  0.69           H  
ATOM    236 2HG  ARG A  14      20.561  -8.607  -2.827  1.00  0.69           H  
ATOM    237 1HD  ARG A  14      20.517 -10.637  -1.527  1.00  0.69           H  
ATOM    238 2HD  ARG A  14      18.869 -10.247  -0.983  1.00  0.69           H  
ATOM    239  HE  ARG A  14      19.706 -11.160  -3.630  1.00  0.69           H  
ATOM    240 1HH1 ARG A  14      17.050  -9.851  -1.623  1.00  0.69           H  
ATOM    241 2HH1 ARG A  14      15.835 -10.399  -2.769  1.00  0.69           H  
ATOM    242 1HH2 ARG A  14      18.079 -11.812  -5.039  1.00  0.69           H  
ATOM    243 2HH2 ARG A  14      16.399 -11.486  -4.679  1.00  0.69           H  
ATOM    244  N   LEU A  15      20.741  -8.371   2.548  1.00  0.68           N  
ATOM    245  CA  LEU A  15      21.470  -8.000   3.754  1.00  0.68           C  
ATOM    246  C   LEU A  15      22.968  -8.253   3.662  1.00  0.68           C  
ATOM    247  O   LEU A  15      23.700  -8.203   4.650  1.00  0.68           O  
ATOM    248  CB  LEU A  15      20.819  -8.680   4.938  1.00  0.68           C  
ATOM    249  CG  LEU A  15      19.365  -8.234   5.139  1.00  0.68           C  
ATOM    250  CD1 LEU A  15      18.774  -8.923   6.339  1.00  0.68           C  
ATOM    251  CD2 LEU A  15      19.330  -6.718   5.283  1.00  0.68           C  
ATOM    252  H   LEU A  15      20.466  -9.334   2.406  1.00  0.68           H  
ATOM    253  HA  LEU A  15      21.337  -6.932   3.906  1.00  0.68           H  
ATOM    254 1HB  LEU A  15      20.823  -9.755   4.770  1.00  0.68           H  
ATOM    255 2HB  LEU A  15      21.377  -8.478   5.824  1.00  0.68           H  
ATOM    256  HG  LEU A  15      18.777  -8.523   4.271  1.00  0.68           H  
ATOM    257 1HD1 LEU A  15      17.742  -8.608   6.462  1.00  0.68           H  
ATOM    258 2HD1 LEU A  15      18.811 -10.001   6.196  1.00  0.68           H  
ATOM    259 3HD1 LEU A  15      19.350  -8.652   7.226  1.00  0.68           H  
ATOM    260 1HD2 LEU A  15      18.317  -6.390   5.405  1.00  0.68           H  
ATOM    261 2HD2 LEU A  15      19.912  -6.424   6.150  1.00  0.68           H  
ATOM    262 3HD2 LEU A  15      19.749  -6.251   4.396  1.00  0.68           H  
ATOM    263  N   LYS A  16      23.418  -8.504   2.449  1.00  0.69           N  
ATOM    264  CA  LYS A  16      24.817  -8.748   2.164  1.00  0.69           C  
ATOM    265  C   LYS A  16      25.181  -8.012   0.891  1.00  0.69           C  
ATOM    266  O   LYS A  16      24.379  -7.940  -0.040  1.00  0.69           O  
ATOM    267  CB  LYS A  16      25.103 -10.237   2.043  1.00  0.69           C  
ATOM    268  CG  LYS A  16      26.574 -10.579   1.806  1.00  0.69           C  
ATOM    269  CD  LYS A  16      26.810 -12.081   1.835  1.00  0.69           C  
ATOM    270  CE  LYS A  16      28.277 -12.408   1.608  1.00  0.69           C  
ATOM    271  NZ  LYS A  16      28.527 -13.878   1.622  1.00  0.69           N  
ATOM    272  H   LYS A  16      22.755  -8.518   1.692  1.00  0.69           H  
ATOM    273  HA  LYS A  16      25.421  -8.340   2.970  1.00  0.69           H  
ATOM    274 1HB  LYS A  16      24.787 -10.741   2.957  1.00  0.69           H  
ATOM    275 2HB  LYS A  16      24.527 -10.653   1.218  1.00  0.69           H  
ATOM    276 1HG  LYS A  16      26.880 -10.201   0.826  1.00  0.69           H  
ATOM    277 2HG  LYS A  16      27.190 -10.096   2.569  1.00  0.69           H  
ATOM    278 1HD  LYS A  16      26.500 -12.478   2.803  1.00  0.69           H  
ATOM    279 2HD  LYS A  16      26.216 -12.556   1.055  1.00  0.69           H  
ATOM    280 1HE  LYS A  16      28.587 -12.004   0.644  1.00  0.69           H  
ATOM    281 2HE  LYS A  16      28.872 -11.940   2.395  1.00  0.69           H  
ATOM    282 1HZ  LYS A  16      29.510 -14.054   1.468  1.00  0.69           H  
ATOM    283 2HZ  LYS A  16      28.253 -14.260   2.516  1.00  0.69           H  
ATOM    284 3HZ  LYS A  16      27.989 -14.318   0.889  1.00  0.69           H  
ATOM    285  N   ILE A  17      26.388  -7.470   0.853  1.00  0.72           N  
ATOM    286  CA  ILE A  17      26.826  -6.711  -0.308  1.00  0.72           C  
ATOM    287  C   ILE A  17      26.823  -7.566  -1.568  1.00  0.72           C  
ATOM    288  O   ILE A  17      27.414  -8.649  -1.594  1.00  0.72           O  
ATOM    289  CB  ILE A  17      28.243  -6.195  -0.082  1.00  0.72           C  
ATOM    290  CG1 ILE A  17      28.302  -5.233   1.056  1.00  0.72           C  
ATOM    291  CG2 ILE A  17      28.704  -5.504  -1.311  1.00  0.72           C  
ATOM    292  CD1 ILE A  17      29.710  -4.871   1.451  1.00  0.72           C  
ATOM    293  H   ILE A  17      26.991  -7.551   1.674  1.00  0.72           H  
ATOM    294  HA  ILE A  17      26.155  -5.878  -0.469  1.00  0.72           H  
ATOM    295  HB  ILE A  17      28.898  -7.023   0.154  1.00  0.72           H  
ATOM    296 1HG1 ILE A  17      27.792  -4.352   0.780  1.00  0.72           H  
ATOM    297 2HG1 ILE A  17      27.797  -5.668   1.909  1.00  0.72           H  
ATOM    298 1HG2 ILE A  17      29.706  -5.136  -1.165  1.00  0.72           H  
ATOM    299 2HG2 ILE A  17      28.693  -6.202  -2.127  1.00  0.72           H  
ATOM    300 3HG2 ILE A  17      28.029  -4.673  -1.519  1.00  0.72           H  
ATOM    301 1HD1 ILE A  17      29.690  -4.167   2.277  1.00  0.72           H  
ATOM    302 2HD1 ILE A  17      30.247  -5.765   1.741  1.00  0.72           H  
ATOM    303 3HD1 ILE A  17      30.202  -4.424   0.617  1.00  0.72           H  
ATOM    304  N   TYR A  18      26.174  -7.060  -2.625  1.00  0.78           N  
ATOM    305  CA  TYR A  18      26.067  -7.821  -3.865  1.00  0.78           C  
ATOM    306  C   TYR A  18      26.107  -6.890  -5.076  1.00  0.78           C  
ATOM    307  O   TYR A  18      25.911  -5.679  -4.947  1.00  0.78           O  
ATOM    308  CB  TYR A  18      24.738  -8.584  -3.861  1.00  0.78           C  
ATOM    309  CG  TYR A  18      23.532  -7.700  -4.091  1.00  0.78           C  
ATOM    310  CD1 TYR A  18      23.007  -7.649  -5.359  1.00  0.78           C  
ATOM    311  CD2 TYR A  18      22.993  -6.912  -3.095  1.00  0.78           C  
ATOM    312  CE1 TYR A  18      21.941  -6.847  -5.653  1.00  0.78           C  
ATOM    313  CE2 TYR A  18      21.912  -6.087  -3.388  1.00  0.78           C  
ATOM    314  CZ  TYR A  18      21.389  -6.067  -4.669  1.00  0.78           C  
ATOM    315  OH  TYR A  18      20.321  -5.267  -4.974  1.00  0.78           O  
ATOM    316  H   TYR A  18      25.701  -6.161  -2.521  1.00  0.78           H  
ATOM    317  HA  TYR A  18      26.906  -8.514  -3.934  1.00  0.78           H  
ATOM    318 1HB  TYR A  18      24.753  -9.351  -4.634  1.00  0.78           H  
ATOM    319 2HB  TYR A  18      24.613  -9.085  -2.898  1.00  0.78           H  
ATOM    320  HD1 TYR A  18      23.446  -8.265  -6.139  1.00  0.78           H  
ATOM    321  HD2 TYR A  18      23.415  -6.926  -2.090  1.00  0.78           H  
ATOM    322  HE1 TYR A  18      21.539  -6.830  -6.665  1.00  0.78           H  
ATOM    323  HE2 TYR A  18      21.480  -5.455  -2.611  1.00  0.78           H  
ATOM    324  HH  TYR A  18      20.051  -4.789  -4.189  1.00  0.78           H  
ATOM    325  N   LYS A  19      26.356  -7.437  -6.267  1.00  0.87           N  
ATOM    326  CA  LYS A  19      26.359  -6.575  -7.448  1.00  0.87           C  
ATOM    327  C   LYS A  19      24.975  -6.316  -8.034  1.00  0.87           C  
ATOM    328  O   LYS A  19      24.173  -7.239  -8.193  1.00  0.87           O  
ATOM    329  CB  LYS A  19      27.219  -7.146  -8.561  1.00  0.87           C  
ATOM    330  CG  LYS A  19      28.696  -7.195  -8.302  1.00  0.87           C  
ATOM    331  CD  LYS A  19      29.423  -7.726  -9.532  1.00  0.87           C  
ATOM    332  CE  LYS A  19      30.919  -7.821  -9.311  1.00  0.87           C  
ATOM    333  NZ  LYS A  19      31.621  -8.386 -10.503  1.00  0.87           N  
ATOM    334  H   LYS A  19      26.527  -8.428  -6.355  1.00  0.87           H  
ATOM    335  HA  LYS A  19      26.786  -5.628  -7.156  1.00  0.87           H  
ATOM    336 1HB  LYS A  19      26.887  -8.157  -8.787  1.00  0.87           H  
ATOM    337 2HB  LYS A  19      27.060  -6.547  -9.462  1.00  0.87           H  
ATOM    338 1HG  LYS A  19      29.061  -6.186  -8.076  1.00  0.87           H  
ATOM    339 2HG  LYS A  19      28.898  -7.842  -7.456  1.00  0.87           H  
ATOM    340 1HD  LYS A  19      29.037  -8.712  -9.789  1.00  0.87           H  
ATOM    341 2HD  LYS A  19      29.242  -7.052 -10.368  1.00  0.87           H  
ATOM    342 1HE  LYS A  19      31.313  -6.823  -9.108  1.00  0.87           H  
ATOM    343 2HE  LYS A  19      31.111  -8.460  -8.451  1.00  0.87           H  
ATOM    344 1HZ  LYS A  19      32.616  -8.441 -10.324  1.00  0.87           H  
ATOM    345 2HZ  LYS A  19      31.267  -9.309 -10.692  1.00  0.87           H  
ATOM    346 3HZ  LYS A  19      31.456  -7.791 -11.300  1.00  0.87           H  
ATOM    347  N   ASP A  20      24.731  -5.068  -8.422  1.00  0.96           N  
ATOM    348  CA  ASP A  20      23.497  -4.693  -9.105  1.00  0.96           C  
ATOM    349  C   ASP A  20      23.665  -4.882 -10.610  1.00  0.96           C  
ATOM    350  O   ASP A  20      24.697  -5.376 -11.070  1.00  0.96           O  
ATOM    351  CB  ASP A  20      23.077  -3.250  -8.798  1.00  0.96           C  
ATOM    352  CG  ASP A  20      24.001  -2.206  -9.372  1.00  0.96           C  
ATOM    353  OD1 ASP A  20      24.833  -2.574 -10.191  1.00  0.96           O  
ATOM    354  OD2 ASP A  20      23.829  -1.050  -9.077  1.00  0.96           O  
ATOM    355  H   ASP A  20      25.438  -4.361  -8.217  1.00  0.96           H  
ATOM    356  HA  ASP A  20      22.699  -5.353  -8.765  1.00  0.96           H  
ATOM    357 1HB  ASP A  20      22.066  -3.070  -9.155  1.00  0.96           H  
ATOM    358 2HB  ASP A  20      23.057  -3.122  -7.713  1.00  0.96           H  
ATOM    359  N   THR A  21      22.693  -4.412 -11.388  1.00  1.02           N  
ATOM    360  CA  THR A  21      22.698  -4.594 -12.837  1.00  1.02           C  
ATOM    361  C   THR A  21      23.749  -3.749 -13.580  1.00  1.02           C  
ATOM    362  O   THR A  21      23.945  -3.933 -14.783  1.00  1.02           O  
ATOM    363  CB  THR A  21      21.306  -4.283 -13.410  1.00  1.02           C  
ATOM    364  OG1 THR A  21      20.962  -2.923 -13.118  1.00  1.02           O  
ATOM    365  CG2 THR A  21      20.266  -5.205 -12.790  1.00  1.02           C  
ATOM    366  H   THR A  21      21.896  -3.967 -10.963  1.00  1.02           H  
ATOM    367  HA  THR A  21      22.919  -5.642 -13.038  1.00  1.02           H  
ATOM    368  HB  THR A  21      21.322  -4.422 -14.491  1.00  1.02           H  
ATOM    369  HG1 THR A  21      21.712  -2.352 -13.337  1.00  1.02           H  
ATOM    370 1HG2 THR A  21      19.283  -4.975 -13.203  1.00  1.02           H  
ATOM    371 2HG2 THR A  21      20.521  -6.241 -13.013  1.00  1.02           H  
ATOM    372 3HG2 THR A  21      20.249  -5.059 -11.711  1.00  1.02           H  
ATOM    373  N   GLU A  22      24.390  -2.802 -12.885  1.00  1.04           N  
ATOM    374  CA  GLU A  22      25.433  -1.969 -13.470  1.00  1.04           C  
ATOM    375  C   GLU A  22      26.809  -2.471 -13.016  1.00  1.04           C  
ATOM    376  O   GLU A  22      27.842  -1.905 -13.384  1.00  1.04           O  
ATOM    377  CB  GLU A  22      25.223  -0.490 -13.107  1.00  1.04           C  
ATOM    378  CG  GLU A  22      23.910   0.090 -13.678  1.00  1.04           C  
ATOM    379  CD  GLU A  22      23.667   1.575 -13.399  1.00  1.04           C  
ATOM    380  OE1 GLU A  22      24.471   2.202 -12.761  1.00  1.04           O  
ATOM    381  OE2 GLU A  22      22.656   2.066 -13.842  1.00  1.04           O  
ATOM    382  H   GLU A  22      24.219  -2.696 -11.885  1.00  1.04           H  
ATOM    383  HA  GLU A  22      25.386  -2.060 -14.554  1.00  1.04           H  
ATOM    384 1HB  GLU A  22      25.196  -0.387 -12.018  1.00  1.04           H  
ATOM    385 2HB  GLU A  22      26.059   0.104 -13.474  1.00  1.04           H  
ATOM    386 1HG  GLU A  22      23.906  -0.066 -14.756  1.00  1.04           H  
ATOM    387 2HG  GLU A  22      23.082  -0.482 -13.260  1.00  1.04           H  
ATOM    388  N   GLY A  23      26.815  -3.553 -12.221  1.00  1.01           N  
ATOM    389  CA  GLY A  23      28.032  -4.140 -11.678  1.00  1.01           C  
ATOM    390  C   GLY A  23      28.526  -3.434 -10.415  1.00  1.01           C  
ATOM    391  O   GLY A  23      29.666  -3.643  -9.997  1.00  1.01           O  
ATOM    392  H   GLY A  23      25.934  -3.993 -11.951  1.00  1.01           H  
ATOM    393 1HA  GLY A  23      27.841  -5.188 -11.454  1.00  1.01           H  
ATOM    394 2HA  GLY A  23      28.811  -4.114 -12.437  1.00  1.01           H  
ATOM    395  N   TYR A  24      27.692  -2.571  -9.831  1.00  0.94           N  
ATOM    396  CA  TYR A  24      28.081  -1.799  -8.654  1.00  0.94           C  
ATOM    397  C   TYR A  24      27.693  -2.527  -7.379  1.00  0.94           C  
ATOM    398  O   TYR A  24      26.772  -3.340  -7.380  1.00  0.94           O  
ATOM    399  CB  TYR A  24      27.434  -0.434  -8.701  1.00  0.94           C  
ATOM    400  CG  TYR A  24      27.890   0.404  -9.862  1.00  0.94           C  
ATOM    401  CD1 TYR A  24      27.128   1.477 -10.281  1.00  0.94           C  
ATOM    402  CD2 TYR A  24      29.067   0.092 -10.522  1.00  0.94           C  
ATOM    403  CE1 TYR A  24      27.549   2.243 -11.352  1.00  0.94           C  
ATOM    404  CE2 TYR A  24      29.486   0.850 -11.584  1.00  0.94           C  
ATOM    405  CZ  TYR A  24      28.739   1.924 -12.003  1.00  0.94           C  
ATOM    406  OH  TYR A  24      29.174   2.681 -13.072  1.00  0.94           O  
ATOM    407  H   TYR A  24      26.738  -2.454 -10.195  1.00  0.94           H  
ATOM    408  HA  TYR A  24      29.167  -1.675  -8.649  1.00  0.94           H  
ATOM    409 1HB  TYR A  24      26.348  -0.526  -8.733  1.00  0.94           H  
ATOM    410 2HB  TYR A  24      27.700   0.069  -7.818  1.00  0.94           H  
ATOM    411  HD1 TYR A  24      26.195   1.717  -9.767  1.00  0.94           H  
ATOM    412  HD2 TYR A  24      29.672  -0.755 -10.194  1.00  0.94           H  
ATOM    413  HE1 TYR A  24      26.946   3.089 -11.684  1.00  0.94           H  
ATOM    414  HE2 TYR A  24      30.418   0.600 -12.092  1.00  0.94           H  
ATOM    415  HH  TYR A  24      29.976   2.289 -13.427  1.00  0.94           H  
ATOM    416  N   TYR A  25      28.367  -2.245  -6.267  1.00  0.87           N  
ATOM    417  CA  TYR A  25      28.022  -2.957  -5.040  1.00  0.87           C  
ATOM    418  C   TYR A  25      27.009  -2.244  -4.186  1.00  0.87           C  
ATOM    419  O   TYR A  25      27.204  -1.081  -3.786  1.00  0.87           O  
ATOM    420  CB  TYR A  25      29.256  -3.257  -4.248  1.00  0.87           C  
ATOM    421  CG  TYR A  25      30.079  -4.272  -4.892  1.00  0.87           C  
ATOM    422  CD1 TYR A  25      31.163  -3.872  -5.561  1.00  0.87           C  
ATOM    423  CD2 TYR A  25      29.747  -5.613  -4.827  1.00  0.87           C  
ATOM    424  CE1 TYR A  25      31.950  -4.764  -6.158  1.00  0.87           C  
ATOM    425  CE2 TYR A  25      30.558  -6.539  -5.431  1.00  0.87           C  
ATOM    426  CZ  TYR A  25      31.676  -6.109  -6.104  1.00  0.87           C  
ATOM    427  OH  TYR A  25      32.580  -7.017  -6.680  1.00  0.87           O  
ATOM    428  H   TYR A  25      29.095  -1.529  -6.267  1.00  0.87           H  
ATOM    429  HA  TYR A  25      27.585  -3.912  -5.322  1.00  0.87           H  
ATOM    430 1HB  TYR A  25      29.842  -2.356  -4.153  1.00  0.87           H  
ATOM    431 2HB  TYR A  25      28.996  -3.582  -3.265  1.00  0.87           H  
ATOM    432  HD1 TYR A  25      31.412  -2.819  -5.613  1.00  0.87           H  
ATOM    433  HD2 TYR A  25      28.860  -5.931  -4.293  1.00  0.87           H  
ATOM    434  HE1 TYR A  25      32.810  -4.405  -6.662  1.00  0.87           H  
ATOM    435  HE2 TYR A  25      30.322  -7.601  -5.369  1.00  0.87           H  
ATOM    436  HH  TYR A  25      33.042  -6.590  -7.446  1.00  0.87           H  
ATOM    437  N   THR A  26      25.936  -2.980  -3.885  1.00  0.81           N  
ATOM    438  CA  THR A  26      24.828  -2.447  -3.125  1.00  0.81           C  
ATOM    439  C   THR A  26      24.365  -3.351  -1.982  1.00  0.81           C  
ATOM    440  O   THR A  26      24.652  -4.552  -1.950  1.00  0.81           O  
ATOM    441  CB  THR A  26      23.614  -2.233  -4.065  1.00  0.81           C  
ATOM    442  OG1 THR A  26      23.151  -3.498  -4.530  1.00  0.81           O  
ATOM    443  CG2 THR A  26      23.992  -1.406  -5.297  1.00  0.81           C  
ATOM    444  H   THR A  26      25.880  -3.933  -4.247  1.00  0.81           H  
ATOM    445  HA  THR A  26      25.147  -1.501  -2.701  1.00  0.81           H  
ATOM    446  HB  THR A  26      22.814  -1.730  -3.518  1.00  0.81           H  
ATOM    447  HG1 THR A  26      23.909  -4.039  -4.801  1.00  0.81           H  
ATOM    448 1HG2 THR A  26      23.117  -1.288  -5.933  1.00  0.81           H  
ATOM    449 2HG2 THR A  26      24.337  -0.449  -5.012  1.00  0.81           H  
ATOM    450 3HG2 THR A  26      24.771  -1.913  -5.865  1.00  0.81           H  
ATOM    451  N   ILE A  27      23.661  -2.742  -1.028  1.00  0.77           N  
ATOM    452  CA  ILE A  27      22.983  -3.451   0.066  1.00  0.77           C  
ATOM    453  C   ILE A  27      21.530  -2.990   0.262  1.00  0.77           C  
ATOM    454  O   ILE A  27      21.096  -1.957  -0.266  1.00  0.77           O  
ATOM    455  CB  ILE A  27      23.733  -3.322   1.399  1.00  0.77           C  
ATOM    456  CG1 ILE A  27      23.878  -1.855   1.756  1.00  0.77           C  
ATOM    457  CG2 ILE A  27      25.027  -4.020   1.378  1.00  0.77           C  
ATOM    458  CD1 ILE A  27      22.692  -1.319   2.501  1.00  0.77           C  
ATOM    459  H   ILE A  27      23.543  -1.734  -1.127  1.00  0.77           H  
ATOM    460  HA  ILE A  27      22.954  -4.513  -0.185  1.00  0.77           H  
ATOM    461  HB  ILE A  27      23.126  -3.772   2.182  1.00  0.77           H  
ATOM    462 1HG1 ILE A  27      24.736  -1.729   2.366  1.00  0.77           H  
ATOM    463 2HG1 ILE A  27      24.016  -1.272   0.842  1.00  0.77           H  
ATOM    464 1HG2 ILE A  27      25.516  -3.930   2.345  1.00  0.77           H  
ATOM    465 2HG2 ILE A  27      24.841  -5.062   1.165  1.00  0.77           H  
ATOM    466 3HG2 ILE A  27      25.647  -3.590   0.609  1.00  0.77           H  
ATOM    467 1HD1 ILE A  27      22.846  -0.285   2.744  1.00  0.77           H  
ATOM    468 2HD1 ILE A  27      21.803  -1.407   1.898  1.00  0.77           H  
ATOM    469 3HD1 ILE A  27      22.565  -1.878   3.392  1.00  0.77           H  
ATOM    470  N   GLY A  28      20.786  -3.728   1.075  1.00  0.76           N  
ATOM    471  CA  GLY A  28      19.453  -3.326   1.487  1.00  0.76           C  
ATOM    472  C   GLY A  28      18.600  -3.169   0.270  1.00  0.76           C  
ATOM    473  O   GLY A  28      18.581  -4.073  -0.563  1.00  0.76           O  
ATOM    474  H   GLY A  28      21.143  -4.602   1.432  1.00  0.76           H  
ATOM    475 1HA  GLY A  28      19.032  -4.085   2.147  1.00  0.76           H  
ATOM    476 2HA  GLY A  28      19.499  -2.388   2.037  1.00  0.76           H  
ATOM    477  N   ILE A  29      17.907  -2.039   0.164  1.00  0.75           N  
ATOM    478  CA  ILE A  29      17.058  -1.783  -0.982  1.00  0.75           C  
ATOM    479  C   ILE A  29      17.624  -0.684  -1.870  1.00  0.75           C  
ATOM    480  O   ILE A  29      17.322   0.493  -1.682  1.00  0.75           O  
ATOM    481  CB  ILE A  29      15.667  -1.339  -0.512  1.00  0.75           C  
ATOM    482  CG1 ILE A  29      15.017  -2.344   0.348  1.00  0.75           C  
ATOM    483  CG2 ILE A  29      14.774  -1.028  -1.664  1.00  0.75           C  
ATOM    484  CD1 ILE A  29      13.725  -1.818   0.895  1.00  0.75           C  
ATOM    485  H   ILE A  29      17.983  -1.342   0.889  1.00  0.75           H  
ATOM    486  HA  ILE A  29      16.976  -2.689  -1.573  1.00  0.75           H  
ATOM    487  HB  ILE A  29      15.793  -0.473   0.083  1.00  0.75           H  
ATOM    488 1HG1 ILE A  29      14.818  -3.241  -0.238  1.00  0.75           H  
ATOM    489 2HG1 ILE A  29      15.672  -2.603   1.175  1.00  0.75           H  
ATOM    490 1HG2 ILE A  29      13.814  -0.682  -1.293  1.00  0.75           H  
ATOM    491 2HG2 ILE A  29      15.222  -0.256  -2.289  1.00  0.75           H  
ATOM    492 3HG2 ILE A  29      14.633  -1.932  -2.233  1.00  0.75           H  
ATOM    493 1HD1 ILE A  29      13.259  -2.569   1.511  1.00  0.75           H  
ATOM    494 2HD1 ILE A  29      13.925  -0.926   1.485  1.00  0.75           H  
ATOM    495 3HD1 ILE A  29      13.055  -1.560   0.081  1.00  0.75           H  
ATOM    496  N   GLY A  30      18.448  -1.066  -2.837  1.00  0.74           N  
ATOM    497  CA  GLY A  30      19.031  -0.114  -3.778  1.00  0.74           C  
ATOM    498  C   GLY A  30      20.136   0.791  -3.209  1.00  0.74           C  
ATOM    499  O   GLY A  30      20.468   1.804  -3.827  1.00  0.74           O  
ATOM    500  H   GLY A  30      18.664  -2.051  -2.925  1.00  0.74           H  
ATOM    501 1HA  GLY A  30      19.431  -0.670  -4.627  1.00  0.74           H  
ATOM    502 2HA  GLY A  30      18.233   0.509  -4.182  1.00  0.74           H  
ATOM    503  N   HIS A  31      20.706   0.472  -2.042  1.00  0.74           N  
ATOM    504  CA  HIS A  31      21.704   1.374  -1.468  1.00  0.74           C  
ATOM    505  C   HIS A  31      23.078   1.150  -2.053  1.00  0.74           C  
ATOM    506  O   HIS A  31      23.672   0.087  -1.883  1.00  0.74           O  
ATOM    507  CB  HIS A  31      21.783   1.208   0.042  1.00  0.74           C  
ATOM    508  CG  HIS A  31      22.721   2.180   0.748  1.00  0.74           C  
ATOM    509  ND1 HIS A  31      22.466   3.529   0.841  1.00  0.74           N  
ATOM    510  CD2 HIS A  31      23.896   1.979   1.388  1.00  0.74           C  
ATOM    511  CE1 HIS A  31      23.439   4.115   1.515  1.00  0.74           C  
ATOM    512  NE2 HIS A  31      24.323   3.195   1.865  1.00  0.74           N  
ATOM    513  H   HIS A  31      20.478  -0.383  -1.536  1.00  0.74           H  
ATOM    514  HA  HIS A  31      21.418   2.408  -1.672  1.00  0.74           H  
ATOM    515 1HB  HIS A  31      20.787   1.305   0.477  1.00  0.74           H  
ATOM    516 2HB  HIS A  31      22.130   0.225   0.248  1.00  0.74           H  
ATOM    517  HD1 HIS A  31      21.666   4.036   0.442  1.00  0.74           H  
ATOM    518  HD2 HIS A  31      24.483   1.092   1.570  1.00  0.74           H  
ATOM    519  HE1 HIS A  31      23.404   5.190   1.693  1.00  0.74           H  
ATOM    520  N   LEU A  32      23.603   2.157  -2.730  1.00  0.74           N  
ATOM    521  CA  LEU A  32      24.903   2.028  -3.370  1.00  0.74           C  
ATOM    522  C   LEU A  32      26.047   2.378  -2.448  1.00  0.74           C  
ATOM    523  O   LEU A  32      26.090   3.463  -1.868  1.00  0.74           O  
ATOM    524  CB  LEU A  32      24.960   2.886  -4.647  1.00  0.74           C  
ATOM    525  CG  LEU A  32      26.327   2.928  -5.368  1.00  0.74           C  
ATOM    526  CD1 LEU A  32      26.680   1.590  -5.864  1.00  0.74           C  
ATOM    527  CD2 LEU A  32      26.270   3.896  -6.533  1.00  0.74           C  
ATOM    528  H   LEU A  32      23.073   3.013  -2.828  1.00  0.74           H  
ATOM    529  HA  LEU A  32      25.047   0.996  -3.648  1.00  0.74           H  
ATOM    530 1HB  LEU A  32      24.227   2.498  -5.354  1.00  0.74           H  
ATOM    531 2HB  LEU A  32      24.685   3.908  -4.392  1.00  0.74           H  
ATOM    532  HG  LEU A  32      27.098   3.244  -4.662  1.00  0.74           H  
ATOM    533 1HD1 LEU A  32      27.643   1.664  -6.344  1.00  0.74           H  
ATOM    534 2HD1 LEU A  32      26.737   0.901  -5.050  1.00  0.74           H  
ATOM    535 3HD1 LEU A  32      25.931   1.247  -6.574  1.00  0.74           H  
ATOM    536 1HD2 LEU A  32      27.236   3.916  -7.025  1.00  0.74           H  
ATOM    537 2HD2 LEU A  32      25.507   3.570  -7.241  1.00  0.74           H  
ATOM    538 3HD2 LEU A  32      26.025   4.893  -6.168  1.00  0.74           H  
ATOM    539  N   LEU A  33      26.966   1.426  -2.316  1.00  0.76           N  
ATOM    540  CA  LEU A  33      28.148   1.580  -1.499  1.00  0.76           C  
ATOM    541  C   LEU A  33      29.325   2.016  -2.347  1.00  0.76           C  
ATOM    542  O   LEU A  33      30.016   2.979  -2.020  1.00  0.76           O  
ATOM    543  CB  LEU A  33      28.485   0.252  -0.847  1.00  0.76           C  
ATOM    544  CG  LEU A  33      27.470  -0.303   0.122  1.00  0.76           C  
ATOM    545  CD1 LEU A  33      27.947  -1.635   0.550  1.00  0.76           C  
ATOM    546  CD2 LEU A  33      27.333   0.638   1.318  1.00  0.76           C  
ATOM    547  H   LEU A  33      26.849   0.549  -2.824  1.00  0.76           H  
ATOM    548  HA  LEU A  33      27.959   2.334  -0.737  1.00  0.76           H  
ATOM    549 1HB  LEU A  33      28.625  -0.491  -1.631  1.00  0.76           H  
ATOM    550 2HB  LEU A  33      29.427   0.358  -0.312  1.00  0.76           H  
ATOM    551  HG  LEU A  33      26.496  -0.422  -0.367  1.00  0.76           H  
ATOM    552 1HD1 LEU A  33      27.246  -2.058   1.247  1.00  0.76           H  
ATOM    553 2HD1 LEU A  33      28.034  -2.277  -0.325  1.00  0.76           H  
ATOM    554 3HD1 LEU A  33      28.918  -1.536   1.026  1.00  0.76           H  
ATOM    555 1HD2 LEU A  33      26.620   0.227   2.028  1.00  0.76           H  
ATOM    556 2HD2 LEU A  33      28.299   0.748   1.797  1.00  0.76           H  
ATOM    557 3HD2 LEU A  33      26.986   1.616   0.977  1.00  0.76           H  
ATOM    558  N   THR A  34      29.544   1.316  -3.454  1.00  0.81           N  
ATOM    559  CA  THR A  34      30.658   1.682  -4.318  1.00  0.81           C  
ATOM    560  C   THR A  34      30.466   1.280  -5.761  1.00  0.81           C  
ATOM    561  O   THR A  34      29.856   0.259  -6.087  1.00  0.81           O  
ATOM    562  CB  THR A  34      32.004   1.109  -3.828  1.00  0.81           C  
ATOM    563  OG1 THR A  34      33.055   1.597  -4.682  1.00  0.81           O  
ATOM    564  CG2 THR A  34      31.996  -0.393  -3.861  1.00  0.81           C  
ATOM    565  H   THR A  34      28.925   0.536  -3.681  1.00  0.81           H  
ATOM    566  HA  THR A  34      30.746   2.769  -4.300  1.00  0.81           H  
ATOM    567  HB  THR A  34      32.192   1.440  -2.806  1.00  0.81           H  
ATOM    568  HG1 THR A  34      33.327   2.471  -4.369  1.00  0.81           H  
ATOM    569 1HG2 THR A  34      32.960  -0.774  -3.515  1.00  0.81           H  
ATOM    570 2HG2 THR A  34      31.207  -0.756  -3.209  1.00  0.81           H  
ATOM    571 3HG2 THR A  34      31.818  -0.725  -4.880  1.00  0.81           H  
ATOM    572  N   LYS A  35      31.085   2.056  -6.638  1.00  0.89           N  
ATOM    573  CA  LYS A  35      31.053   1.760  -8.054  1.00  0.89           C  
ATOM    574  C   LYS A  35      32.202   0.854  -8.476  1.00  0.89           C  
ATOM    575  O   LYS A  35      32.321   0.493  -9.647  1.00  0.89           O  
ATOM    576  CB  LYS A  35      31.041   3.048  -8.866  1.00  0.89           C  
ATOM    577  CG  LYS A  35      29.778   3.864  -8.658  1.00  0.89           C  
ATOM    578  CD  LYS A  35      29.750   5.096  -9.534  1.00  0.89           C  
ATOM    579  CE  LYS A  35      28.463   5.885  -9.332  1.00  0.89           C  
ATOM    580  NZ  LYS A  35      28.435   7.125 -10.162  1.00  0.89           N  
ATOM    581  H   LYS A  35      31.581   2.872  -6.309  1.00  0.89           H  
ATOM    582  HA  LYS A  35      30.130   1.232  -8.256  1.00  0.89           H  
ATOM    583 1HB  LYS A  35      31.899   3.661  -8.595  1.00  0.89           H  
ATOM    584 2HB  LYS A  35      31.123   2.814  -9.926  1.00  0.89           H  
ATOM    585 1HG  LYS A  35      28.912   3.252  -8.873  1.00  0.89           H  
ATOM    586 2HG  LYS A  35      29.723   4.174  -7.616  1.00  0.89           H  
ATOM    587 1HD  LYS A  35      30.603   5.733  -9.301  1.00  0.89           H  
ATOM    588 2HD  LYS A  35      29.817   4.793 -10.582  1.00  0.89           H  
ATOM    589 1HE  LYS A  35      27.615   5.255  -9.604  1.00  0.89           H  
ATOM    590 2HE  LYS A  35      28.375   6.160  -8.281  1.00  0.89           H  
ATOM    591 1HZ  LYS A  35      27.568   7.620 -10.003  1.00  0.89           H  
ATOM    592 2HZ  LYS A  35      29.212   7.719  -9.909  1.00  0.89           H  
ATOM    593 3HZ  LYS A  35      28.505   6.876 -11.140  1.00  0.89           H  
ATOM    594  N   SER A  36      33.071   0.504  -7.531  1.00  0.99           N  
ATOM    595  CA  SER A  36      34.161  -0.391  -7.862  1.00  0.99           C  
ATOM    596  C   SER A  36      33.580  -1.725  -8.308  1.00  0.99           C  
ATOM    597  O   SER A  36      32.582  -2.158  -7.746  1.00  0.99           O  
ATOM    598  CB  SER A  36      35.041  -0.644  -6.653  1.00  0.99           C  
ATOM    599  OG  SER A  36      36.024  -1.622  -6.939  1.00  0.99           O  
ATOM    600  H   SER A  36      32.970   0.849  -6.576  1.00  0.99           H  
ATOM    601  HA  SER A  36      34.742   0.078  -8.650  1.00  0.99           H  
ATOM    602 1HB  SER A  36      35.519   0.283  -6.344  1.00  0.99           H  
ATOM    603 2HB  SER A  36      34.421  -0.984  -5.822  1.00  0.99           H  
ATOM    604  HG  SER A  36      36.474  -1.798  -6.097  1.00  0.99           H  
ATOM    605  N   PRO A  37      34.150  -2.394  -9.324  1.00  1.10           N  
ATOM    606  CA  PRO A  37      33.781  -3.725  -9.762  1.00  1.10           C  
ATOM    607  C   PRO A  37      34.268  -4.805  -8.792  1.00  1.10           C  
ATOM    608  O   PRO A  37      33.845  -5.965  -8.882  1.00  1.10           O  
ATOM    609  CB  PRO A  37      34.467  -3.830 -11.121  1.00  1.10           C  
ATOM    610  CG  PRO A  37      35.677  -2.927 -11.006  1.00  1.10           C  
ATOM    611  CD  PRO A  37      35.223  -1.774 -10.131  1.00  1.10           C  
ATOM    612  HA  PRO A  37      32.683  -3.769  -9.868  1.00  1.10           H  
ATOM    613 1HB  PRO A  37      34.737  -4.876 -11.323  1.00  1.10           H  
ATOM    614 2HB  PRO A  37      33.772  -3.516 -11.915  1.00  1.10           H  
ATOM    615 1HG  PRO A  37      36.516  -3.487 -10.560  1.00  1.10           H  
ATOM    616 2HG  PRO A  37      36.007  -2.603 -12.003  1.00  1.10           H  
ATOM    617 1HD  PRO A  37      36.071  -1.465  -9.505  1.00  1.10           H  
ATOM    618 2HD  PRO A  37      34.819  -0.950 -10.743  1.00  1.10           H  
ATOM    619  N   SER A  38      35.171  -4.440  -7.866  1.00  1.19           N  
ATOM    620  CA  SER A  38      35.736  -5.424  -6.948  1.00  1.19           C  
ATOM    621  C   SER A  38      35.401  -5.085  -5.504  1.00  1.19           C  
ATOM    622  O   SER A  38      35.917  -4.118  -4.944  1.00  1.19           O  
ATOM    623  CB  SER A  38      37.231  -5.493  -7.122  1.00  1.19           C  
ATOM    624  OG  SER A  38      37.573  -5.932  -8.410  1.00  1.19           O  
ATOM    625  H   SER A  38      35.473  -3.472  -7.769  1.00  1.19           H  
ATOM    626  HA  SER A  38      35.314  -6.401  -7.174  1.00  1.19           H  
ATOM    627 1HB  SER A  38      37.670  -4.514  -6.934  1.00  1.19           H  
ATOM    628 2HB  SER A  38      37.636  -6.182  -6.389  1.00  1.19           H  
ATOM    629  HG  SER A  38      37.077  -6.743  -8.550  1.00  1.19           H  
ATOM    630  N   LEU A  39      34.595  -5.945  -4.883  1.00  1.21           N  
ATOM    631  CA  LEU A  39      34.094  -5.732  -3.527  1.00  1.21           C  
ATOM    632  C   LEU A  39      35.281  -5.573  -2.581  1.00  1.21           C  
ATOM    633  O   LEU A  39      35.397  -4.578  -1.843  1.00  1.21           O  
ATOM    634  CB  LEU A  39      33.270  -6.975  -3.099  1.00  1.21           C  
ATOM    635  CG  LEU A  39      32.354  -6.840  -1.886  1.00  1.21           C  
ATOM    636  CD1 LEU A  39      31.319  -7.948  -1.928  1.00  1.21           C  
ATOM    637  CD2 LEU A  39      33.131  -6.870  -0.623  1.00  1.21           C  
ATOM    638  H   LEU A  39      34.194  -6.695  -5.441  1.00  1.21           H  
ATOM    639  HA  LEU A  39      33.480  -4.833  -3.504  1.00  1.21           H  
ATOM    640 1HB  LEU A  39      32.691  -7.328  -3.916  1.00  1.21           H  
ATOM    641 2HB  LEU A  39      33.972  -7.765  -2.848  1.00  1.21           H  
ATOM    642  HG  LEU A  39      31.818  -5.920  -1.962  1.00  1.21           H  
ATOM    643 1HD1 LEU A  39      30.643  -7.850  -1.090  1.00  1.21           H  
ATOM    644 2HD1 LEU A  39      30.752  -7.889  -2.850  1.00  1.21           H  
ATOM    645 3HD1 LEU A  39      31.819  -8.911  -1.873  1.00  1.21           H  
ATOM    646 1HD2 LEU A  39      32.441  -6.767   0.209  1.00  1.21           H  
ATOM    647 2HD2 LEU A  39      33.668  -7.814  -0.543  1.00  1.21           H  
ATOM    648 3HD2 LEU A  39      33.846  -6.050  -0.613  1.00  1.21           H  
ATOM    649  N   ASN A  40      36.171  -6.573  -2.624  1.00  1.16           N  
ATOM    650  CA  ASN A  40      37.360  -6.631  -1.787  1.00  1.16           C  
ATOM    651  C   ASN A  40      37.017  -6.242  -0.360  1.00  1.16           C  
ATOM    652  O   ASN A  40      36.157  -6.852   0.277  1.00  1.16           O  
ATOM    653  CB  ASN A  40      38.460  -5.743  -2.347  1.00  1.16           C  
ATOM    654  CG  ASN A  40      38.937  -6.155  -3.713  1.00  1.16           C  
ATOM    655  OD1 ASN A  40      38.783  -7.311  -4.129  1.00  1.16           O  
ATOM    656  ND2 ASN A  40      39.550  -5.226  -4.409  1.00  1.16           N  
ATOM    657  H   ASN A  40      36.002  -7.330  -3.268  1.00  1.16           H  
ATOM    658  HA  ASN A  40      37.720  -7.661  -1.765  1.00  1.16           H  
ATOM    659 1HB  ASN A  40      38.107  -4.709  -2.406  1.00  1.16           H  
ATOM    660 2HB  ASN A  40      39.325  -5.768  -1.686  1.00  1.16           H  
ATOM    661 1HD2 ASN A  40      39.925  -5.439  -5.314  1.00  1.16           H  
ATOM    662 2HD2 ASN A  40      39.660  -4.309  -4.028  1.00  1.16           H  
ATOM    663  N   ALA A  41      37.717  -5.230   0.147  1.00  1.04           N  
ATOM    664  CA  ALA A  41      37.455  -4.672   1.456  1.00  1.04           C  
ATOM    665  C   ALA A  41      36.901  -3.265   1.276  1.00  1.04           C  
ATOM    666  O   ALA A  41      36.662  -2.536   2.244  1.00  1.04           O  
ATOM    667  CB  ALA A  41      38.729  -4.654   2.284  1.00  1.04           C  
ATOM    668  H   ALA A  41      38.439  -4.801  -0.407  1.00  1.04           H  
ATOM    669  HA  ALA A  41      36.702  -5.280   1.954  1.00  1.04           H  
ATOM    670 1HB  ALA A  41      38.516  -4.232   3.266  1.00  1.04           H  
ATOM    671 2HB  ALA A  41      39.104  -5.671   2.398  1.00  1.04           H  
ATOM    672 3HB  ALA A  41      39.479  -4.044   1.782  1.00  1.04           H  
ATOM    673  N   ALA A  42      36.751  -2.858   0.014  1.00  0.91           N  
ATOM    674  CA  ALA A  42      36.343  -1.498  -0.310  1.00  0.91           C  
ATOM    675  C   ALA A  42      34.887  -1.309  -0.014  1.00  0.91           C  
ATOM    676  O   ALA A  42      34.492  -0.402   0.719  1.00  0.91           O  
ATOM    677  CB  ALA A  42      36.602  -1.206  -1.776  1.00  0.91           C  
ATOM    678  H   ALA A  42      36.863  -3.532  -0.741  1.00  0.91           H  
ATOM    679  HA  ALA A  42      36.914  -0.807   0.310  1.00  0.91           H  
ATOM    680 1HB  ALA A  42      36.300  -0.185  -2.003  1.00  0.91           H  
ATOM    681 2HB  ALA A  42      37.662  -1.328  -1.990  1.00  0.91           H  
ATOM    682 3HB  ALA A  42      36.027  -1.900  -2.396  1.00  0.91           H  
ATOM    683  N   ALA A  43      34.078  -2.197  -0.568  1.00  0.79           N  
ATOM    684  CA  ALA A  43      32.652  -2.117  -0.364  1.00  0.79           C  
ATOM    685  C   ALA A  43      32.340  -2.301   1.112  1.00  0.79           C  
ATOM    686  O   ALA A  43      31.415  -1.691   1.646  1.00  0.79           O  
ATOM    687  CB  ALA A  43      31.963  -3.142  -1.202  1.00  0.79           C  
ATOM    688  H   ALA A  43      34.469  -2.950  -1.140  1.00  0.79           H  
ATOM    689  HA  ALA A  43      32.317  -1.123  -0.665  1.00  0.79           H  
ATOM    690 1HB  ALA A  43      30.891  -3.060  -1.066  1.00  0.79           H  
ATOM    691 2HB  ALA A  43      32.205  -2.991  -2.251  1.00  0.79           H  
ATOM    692 3HB  ALA A  43      32.308  -4.099  -0.883  1.00  0.79           H  
ATOM    693  N   LYS A  44      33.130  -3.149   1.779  1.00  0.69           N  
ATOM    694  CA  LYS A  44      32.922  -3.417   3.189  1.00  0.69           C  
ATOM    695  C   LYS A  44      33.236  -2.173   3.999  1.00  0.69           C  
ATOM    696  O   LYS A  44      32.470  -1.821   4.892  1.00  0.69           O  
ATOM    697  CB  LYS A  44      33.791  -4.579   3.663  1.00  0.69           C  
ATOM    698  CG  LYS A  44      33.387  -5.910   3.089  1.00  0.69           C  
ATOM    699  CD  LYS A  44      34.245  -7.050   3.601  1.00  0.69           C  
ATOM    700  CE  LYS A  44      33.819  -8.377   2.977  1.00  0.69           C  
ATOM    701  NZ  LYS A  44      34.656  -9.511   3.446  1.00  0.69           N  
ATOM    702  H   LYS A  44      33.883  -3.608   1.288  1.00  0.69           H  
ATOM    703  HA  LYS A  44      31.875  -3.670   3.352  1.00  0.69           H  
ATOM    704 1HB  LYS A  44      34.828  -4.390   3.394  1.00  0.69           H  
ATOM    705 2HB  LYS A  44      33.741  -4.649   4.752  1.00  0.69           H  
ATOM    706 1HG  LYS A  44      32.351  -6.107   3.305  1.00  0.69           H  
ATOM    707 2HG  LYS A  44      33.514  -5.852   2.020  1.00  0.69           H  
ATOM    708 1HD  LYS A  44      35.290  -6.861   3.351  1.00  0.69           H  
ATOM    709 2HD  LYS A  44      34.148  -7.121   4.686  1.00  0.69           H  
ATOM    710 1HE  LYS A  44      32.779  -8.575   3.230  1.00  0.69           H  
ATOM    711 2HE  LYS A  44      33.912  -8.300   1.897  1.00  0.69           H  
ATOM    712 1HZ  LYS A  44      34.344 -10.361   3.002  1.00  0.69           H  
ATOM    713 2HZ  LYS A  44      35.619  -9.338   3.203  1.00  0.69           H  
ATOM    714 3HZ  LYS A  44      34.570  -9.600   4.448  1.00  0.69           H  
ATOM    715  N   SER A  45      34.316  -1.458   3.642  1.00  0.63           N  
ATOM    716  CA  SER A  45      34.666  -0.238   4.356  1.00  0.63           C  
ATOM    717  C   SER A  45      33.547   0.786   4.188  1.00  0.63           C  
ATOM    718  O   SER A  45      33.163   1.481   5.137  1.00  0.63           O  
ATOM    719  CB  SER A  45      35.973   0.332   3.825  1.00  0.63           C  
ATOM    720  OG  SER A  45      37.051  -0.532   4.083  1.00  0.63           O  
ATOM    721  H   SER A  45      34.940  -1.782   2.904  1.00  0.63           H  
ATOM    722  HA  SER A  45      34.776  -0.471   5.417  1.00  0.63           H  
ATOM    723 1HB  SER A  45      35.886   0.493   2.750  1.00  0.63           H  
ATOM    724 2HB  SER A  45      36.157   1.299   4.286  1.00  0.63           H  
ATOM    725  HG  SER A  45      36.901  -1.319   3.510  1.00  0.63           H  
ATOM    726  N   GLU A  46      32.988   0.871   2.980  1.00  0.60           N  
ATOM    727  CA  GLU A  46      31.911   1.821   2.763  1.00  0.60           C  
ATOM    728  C   GLU A  46      30.670   1.421   3.569  1.00  0.60           C  
ATOM    729  O   GLU A  46      29.986   2.287   4.124  1.00  0.60           O  
ATOM    730  CB  GLU A  46      31.596   1.950   1.278  1.00  0.60           C  
ATOM    731  CG  GLU A  46      32.695   2.631   0.430  1.00  0.60           C  
ATOM    732  CD  GLU A  46      33.009   4.071   0.841  1.00  0.60           C  
ATOM    733  OE1 GLU A  46      32.098   4.852   0.978  1.00  0.60           O  
ATOM    734  OE2 GLU A  46      34.180   4.383   1.026  1.00  0.60           O  
ATOM    735  H   GLU A  46      33.340   0.294   2.213  1.00  0.60           H  
ATOM    736  HA  GLU A  46      32.236   2.794   3.118  1.00  0.60           H  
ATOM    737 1HB  GLU A  46      31.446   0.954   0.863  1.00  0.60           H  
ATOM    738 2HB  GLU A  46      30.665   2.501   1.141  1.00  0.60           H  
ATOM    739 1HG  GLU A  46      33.606   2.041   0.508  1.00  0.60           H  
ATOM    740 2HG  GLU A  46      32.380   2.619  -0.611  1.00  0.60           H  
ATOM    741  N   LEU A  47      30.414   0.115   3.695  1.00  0.60           N  
ATOM    742  CA  LEU A  47      29.279  -0.346   4.480  1.00  0.60           C  
ATOM    743  C   LEU A  47      29.490   0.003   5.945  1.00  0.60           C  
ATOM    744  O   LEU A  47      28.572   0.505   6.603  1.00  0.60           O  
ATOM    745  CB  LEU A  47      29.077  -1.857   4.357  1.00  0.60           C  
ATOM    746  CG  LEU A  47      27.857  -2.392   5.101  1.00  0.60           C  
ATOM    747  CD1 LEU A  47      26.641  -1.724   4.541  1.00  0.60           C  
ATOM    748  CD2 LEU A  47      27.756  -3.895   4.946  1.00  0.60           C  
ATOM    749  H   LEU A  47      30.989  -0.566   3.198  1.00  0.60           H  
ATOM    750  HA  LEU A  47      28.383   0.158   4.130  1.00  0.60           H  
ATOM    751 1HB  LEU A  47      28.984  -2.113   3.314  1.00  0.60           H  
ATOM    752 2HB  LEU A  47      29.957  -2.362   4.757  1.00  0.60           H  
ATOM    753  HG  LEU A  47      27.940  -2.146   6.147  1.00  0.60           H  
ATOM    754 1HD1 LEU A  47      25.767  -2.083   5.045  1.00  0.60           H  
ATOM    755 2HD1 LEU A  47      26.716  -0.643   4.664  1.00  0.60           H  
ATOM    756 3HD1 LEU A  47      26.585  -1.968   3.501  1.00  0.60           H  
ATOM    757 1HD2 LEU A  47      26.885  -4.265   5.480  1.00  0.60           H  
ATOM    758 2HD2 LEU A  47      27.669  -4.151   3.894  1.00  0.60           H  
ATOM    759 3HD2 LEU A  47      28.649  -4.346   5.363  1.00  0.60           H  
ATOM    760  N   ASP A  48      30.713  -0.226   6.447  1.00  0.61           N  
ATOM    761  CA  ASP A  48      31.021   0.046   7.843  1.00  0.61           C  
ATOM    762  C   ASP A  48      30.735   1.506   8.163  1.00  0.61           C  
ATOM    763  O   ASP A  48      30.126   1.824   9.194  1.00  0.61           O  
ATOM    764  CB  ASP A  48      32.519  -0.184   8.139  1.00  0.61           C  
ATOM    765  CG  ASP A  48      33.005  -1.630   8.115  1.00  0.61           C  
ATOM    766  OD1 ASP A  48      32.202  -2.531   8.101  1.00  0.61           O  
ATOM    767  OD2 ASP A  48      34.198  -1.827   8.147  1.00  0.61           O  
ATOM    768  H   ASP A  48      31.427  -0.634   5.847  1.00  0.61           H  
ATOM    769  HA  ASP A  48      30.400  -0.587   8.471  1.00  0.61           H  
ATOM    770 1HB  ASP A  48      33.111   0.381   7.424  1.00  0.61           H  
ATOM    771 2HB  ASP A  48      32.742   0.225   9.125  1.00  0.61           H  
ATOM    772  N   LYS A  49      31.147   2.400   7.251  1.00  0.64           N  
ATOM    773  CA  LYS A  49      30.936   3.828   7.430  1.00  0.64           C  
ATOM    774  C   LYS A  49      29.464   4.209   7.342  1.00  0.64           C  
ATOM    775  O   LYS A  49      28.990   5.047   8.109  1.00  0.64           O  
ATOM    776  CB  LYS A  49      31.753   4.615   6.407  1.00  0.64           C  
ATOM    777  CG  LYS A  49      33.266   4.587   6.654  1.00  0.64           C  
ATOM    778  CD  LYS A  49      33.994   5.543   5.724  1.00  0.64           C  
ATOM    779  CE  LYS A  49      33.965   5.028   4.300  1.00  0.64           C  
ATOM    780  NZ  LYS A  49      34.760   5.877   3.366  1.00  0.64           N  
ATOM    781  H   LYS A  49      31.653   2.069   6.425  1.00  0.64           H  
ATOM    782  HA  LYS A  49      31.287   4.099   8.424  1.00  0.64           H  
ATOM    783 1HB  LYS A  49      31.572   4.198   5.410  1.00  0.64           H  
ATOM    784 2HB  LYS A  49      31.424   5.652   6.395  1.00  0.64           H  
ATOM    785 1HG  LYS A  49      33.469   4.867   7.687  1.00  0.64           H  
ATOM    786 2HG  LYS A  49      33.638   3.577   6.493  1.00  0.64           H  
ATOM    787 1HD  LYS A  49      33.518   6.523   5.757  1.00  0.64           H  
ATOM    788 2HD  LYS A  49      35.030   5.647   6.042  1.00  0.64           H  
ATOM    789 1HE  LYS A  49      34.362   4.013   4.279  1.00  0.64           H  
ATOM    790 2HE  LYS A  49      32.931   5.006   3.954  1.00  0.64           H  
ATOM    791 1HZ  LYS A  49      34.675   5.453   2.427  1.00  0.64           H  
ATOM    792 2HZ  LYS A  49      34.391   6.812   3.349  1.00  0.64           H  
ATOM    793 3HZ  LYS A  49      35.723   5.896   3.646  1.00  0.64           H  
ATOM    794  N   ALA A  50      28.730   3.577   6.421  1.00  0.67           N  
ATOM    795  CA  ALA A  50      27.308   3.851   6.250  1.00  0.67           C  
ATOM    796  C   ALA A  50      26.518   3.529   7.513  1.00  0.67           C  
ATOM    797  O   ALA A  50      25.593   4.252   7.885  1.00  0.67           O  
ATOM    798  CB  ALA A  50      26.761   3.027   5.096  1.00  0.67           C  
ATOM    799  H   ALA A  50      29.175   2.906   5.796  1.00  0.67           H  
ATOM    800  HA  ALA A  50      27.192   4.911   6.030  1.00  0.67           H  
ATOM    801 1HB  ALA A  50      25.713   3.248   4.948  1.00  0.67           H  
ATOM    802 2HB  ALA A  50      27.312   3.263   4.186  1.00  0.67           H  
ATOM    803 3HB  ALA A  50      26.877   1.971   5.319  1.00  0.67           H  
ATOM    804  N   ILE A  51      26.907   2.450   8.182  1.00  0.71           N  
ATOM    805  CA  ILE A  51      26.222   1.982   9.375  1.00  0.71           C  
ATOM    806  C   ILE A  51      26.727   2.625  10.668  1.00  0.71           C  
ATOM    807  O   ILE A  51      25.932   2.975  11.544  1.00  0.71           O  
ATOM    808  CB  ILE A  51      26.375   0.474   9.512  1.00  0.71           C  
ATOM    809  CG1 ILE A  51      25.729  -0.230   8.360  1.00  0.71           C  
ATOM    810  CG2 ILE A  51      25.745   0.020  10.789  1.00  0.71           C  
ATOM    811  CD1 ILE A  51      26.103  -1.640   8.355  1.00  0.71           C  
ATOM    812  H   ILE A  51      27.680   1.897   7.804  1.00  0.71           H  
ATOM    813  HA  ILE A  51      25.164   2.216   9.270  1.00  0.71           H  
ATOM    814  HB  ILE A  51      27.439   0.215   9.510  1.00  0.71           H  
ATOM    815 1HG1 ILE A  51      24.645  -0.142   8.420  1.00  0.71           H  
ATOM    816 2HG1 ILE A  51      26.068   0.219   7.425  1.00  0.71           H  
ATOM    817 1HG2 ILE A  51      25.864  -1.054  10.881  1.00  0.71           H  
ATOM    818 2HG2 ILE A  51      26.221   0.516  11.632  1.00  0.71           H  
ATOM    819 3HG2 ILE A  51      24.683   0.265  10.782  1.00  0.71           H  
ATOM    820 1HD1 ILE A  51      25.675  -2.148   7.518  1.00  0.71           H  
ATOM    821 2HD1 ILE A  51      27.169  -1.666   8.288  1.00  0.71           H  
ATOM    822 3HD1 ILE A  51      25.773  -2.119   9.279  1.00  0.71           H  
ATOM    823  N   GLY A  52      28.049   2.719  10.818  1.00  0.75           N  
ATOM    824  CA  GLY A  52      28.657   3.221  12.043  1.00  0.75           C  
ATOM    825  C   GLY A  52      29.286   2.104  12.887  1.00  0.75           C  
ATOM    826  O   GLY A  52      29.357   2.213  14.113  1.00  0.75           O  
ATOM    827  H   GLY A  52      28.664   2.440  10.063  1.00  0.75           H  
ATOM    828 1HA  GLY A  52      29.424   3.949  11.780  1.00  0.75           H  
ATOM    829 2HA  GLY A  52      27.908   3.748  12.630  1.00  0.75           H  
ATOM    830  N   ARG A  53      29.701   1.008  12.243  1.00  0.80           N  
ATOM    831  CA  ARG A  53      30.338  -0.098  12.978  1.00  0.80           C  
ATOM    832  C   ARG A  53      31.115  -0.988  12.035  1.00  0.80           C  
ATOM    833  O   ARG A  53      30.902  -0.943  10.834  1.00  0.80           O  
ATOM    834  CB  ARG A  53      29.331  -0.982  13.691  1.00  0.80           C  
ATOM    835  CG  ARG A  53      28.410  -1.752  12.786  1.00  0.80           C  
ATOM    836  CD  ARG A  53      27.483  -2.609  13.567  1.00  0.80           C  
ATOM    837  NE  ARG A  53      26.552  -3.330  12.725  1.00  0.80           N  
ATOM    838  CZ  ARG A  53      26.780  -4.538  12.170  1.00  0.80           C  
ATOM    839  NH1 ARG A  53      27.920  -5.174  12.381  1.00  0.80           N  
ATOM    840  NH2 ARG A  53      25.846  -5.080  11.420  1.00  0.80           N  
ATOM    841  H   ARG A  53      29.635   0.988  11.225  1.00  0.80           H  
ATOM    842  HA  ARG A  53      31.028   0.320  13.711  1.00  0.80           H  
ATOM    843 1HB  ARG A  53      29.858  -1.706  14.309  1.00  0.80           H  
ATOM    844 2HB  ARG A  53      28.712  -0.376  14.353  1.00  0.80           H  
ATOM    845 1HG  ARG A  53      27.850  -1.066  12.193  1.00  0.80           H  
ATOM    846 2HG  ARG A  53      29.001  -2.396  12.131  1.00  0.80           H  
ATOM    847 1HD  ARG A  53      28.060  -3.336  14.137  1.00  0.80           H  
ATOM    848 2HD  ARG A  53      26.907  -1.986  14.249  1.00  0.80           H  
ATOM    849  HE  ARG A  53      25.642  -2.884  12.536  1.00  0.80           H  
ATOM    850 1HH1 ARG A  53      28.644  -4.753  12.962  1.00  0.80           H  
ATOM    851 2HH1 ARG A  53      28.078  -6.077  11.965  1.00  0.80           H  
ATOM    852 1HH2 ARG A  53      24.972  -4.556  11.274  1.00  0.80           H  
ATOM    853 2HH2 ARG A  53      25.986  -5.989  11.008  1.00  0.80           H  
ATOM    854  N   ASN A  54      31.967  -1.848  12.568  1.00  0.83           N  
ATOM    855  CA  ASN A  54      32.661  -2.793  11.699  1.00  0.83           C  
ATOM    856  C   ASN A  54      31.714  -3.928  11.295  1.00  0.83           C  
ATOM    857  O   ASN A  54      31.023  -4.487  12.154  1.00  0.83           O  
ATOM    858  CB  ASN A  54      33.881  -3.349  12.400  1.00  0.83           C  
ATOM    859  CG  ASN A  54      34.919  -2.292  12.718  1.00  0.83           C  
ATOM    860  OD1 ASN A  54      35.079  -1.290  12.014  1.00  0.83           O  
ATOM    861  ND2 ASN A  54      35.634  -2.506  13.791  1.00  0.83           N  
ATOM    862  H   ASN A  54      32.136  -1.854  13.564  1.00  0.83           H  
ATOM    863  HA  ASN A  54      32.972  -2.281  10.790  1.00  0.83           H  
ATOM    864 1HB  ASN A  54      33.578  -3.837  13.327  1.00  0.83           H  
ATOM    865 2HB  ASN A  54      34.339  -4.109  11.765  1.00  0.83           H  
ATOM    866 1HD2 ASN A  54      36.337  -1.848  14.063  1.00  0.83           H  
ATOM    867 2HD2 ASN A  54      35.478  -3.326  14.340  1.00  0.83           H  
ATOM    868  N   THR A  55      31.701  -4.287  10.012  1.00  0.85           N  
ATOM    869  CA  THR A  55      30.857  -5.364   9.511  1.00  0.85           C  
ATOM    870  C   THR A  55      31.692  -6.398   8.775  1.00  0.85           C  
ATOM    871  O   THR A  55      32.902  -6.262   8.623  1.00  0.85           O  
ATOM    872  CB  THR A  55      29.830  -4.871   8.473  1.00  0.85           C  
ATOM    873  OG1 THR A  55      30.519  -4.550   7.259  1.00  0.85           O  
ATOM    874  CG2 THR A  55      29.100  -3.661   8.951  1.00  0.85           C  
ATOM    875  H   THR A  55      32.247  -3.752   9.334  1.00  0.85           H  
ATOM    876  HA  THR A  55      30.349  -5.845  10.345  1.00  0.85           H  
ATOM    877  HB  THR A  55      29.112  -5.655   8.277  1.00  0.85           H  
ATOM    878  HG1 THR A  55      31.173  -3.821   7.462  1.00  0.85           H  
ATOM    879 1HG2 THR A  55      28.418  -3.393   8.176  1.00  0.85           H  
ATOM    880 2HG2 THR A  55      28.560  -3.884   9.862  1.00  0.85           H  
ATOM    881 3HG2 THR A  55      29.802  -2.848   9.134  1.00  0.85           H  
ATOM    882  N   ASN A  56      31.019  -7.429   8.291  1.00  0.85           N  
ATOM    883  CA  ASN A  56      31.630  -8.446   7.448  1.00  0.85           C  
ATOM    884  C   ASN A  56      31.068  -8.340   6.031  1.00  0.85           C  
ATOM    885  O   ASN A  56      31.058  -9.318   5.283  1.00  0.85           O  
ATOM    886  CB  ASN A  56      31.395  -9.829   8.019  1.00  0.85           C  
ATOM    887  CG  ASN A  56      32.136 -10.058   9.316  1.00  0.85           C  
ATOM    888  OD1 ASN A  56      33.361 -10.222   9.322  1.00  0.85           O  
ATOM    889  ND2 ASN A  56      31.416 -10.074  10.411  1.00  0.85           N  
ATOM    890  H   ASN A  56      30.035  -7.497   8.500  1.00  0.85           H  
ATOM    891  HA  ASN A  56      32.704  -8.264   7.390  1.00  0.85           H  
ATOM    892 1HB  ASN A  56      30.326  -9.974   8.189  1.00  0.85           H  
ATOM    893 2HB  ASN A  56      31.714 -10.578   7.294  1.00  0.85           H  
ATOM    894 1HD2 ASN A  56      31.857 -10.224  11.297  1.00  0.85           H  
ATOM    895 2HD2 ASN A  56      30.428  -9.944  10.363  1.00  0.85           H  
ATOM    896  N   GLY A  57      30.549  -7.153   5.676  1.00  0.83           N  
ATOM    897  CA  GLY A  57      29.881  -6.975   4.389  1.00  0.83           C  
ATOM    898  C   GLY A  57      28.410  -7.351   4.539  1.00  0.83           C  
ATOM    899  O   GLY A  57      27.670  -7.520   3.565  1.00  0.83           O  
ATOM    900  H   GLY A  57      30.619  -6.342   6.297  1.00  0.83           H  
ATOM    901 1HA  GLY A  57      29.970  -5.935   4.084  1.00  0.83           H  
ATOM    902 2HA  GLY A  57      30.352  -7.593   3.628  1.00  0.83           H  
ATOM    903  N   VAL A  58      28.013  -7.506   5.796  1.00  0.81           N  
ATOM    904  CA  VAL A  58      26.670  -7.884   6.203  1.00  0.81           C  
ATOM    905  C   VAL A  58      26.051  -6.808   7.092  1.00  0.81           C  
ATOM    906  O   VAL A  58      26.703  -6.274   7.994  1.00  0.81           O  
ATOM    907  CB  VAL A  58      26.691  -9.252   6.907  1.00  0.81           C  
ATOM    908  CG1 VAL A  58      25.289  -9.628   7.390  1.00  0.81           C  
ATOM    909  CG2 VAL A  58      27.219 -10.299   5.922  1.00  0.81           C  
ATOM    910  H   VAL A  58      28.699  -7.348   6.509  1.00  0.81           H  
ATOM    911  HA  VAL A  58      26.056  -7.981   5.311  1.00  0.81           H  
ATOM    912  HB  VAL A  58      27.341  -9.204   7.778  1.00  0.81           H  
ATOM    913 1HG1 VAL A  58      25.323 -10.596   7.883  1.00  0.81           H  
ATOM    914 2HG1 VAL A  58      24.923  -8.882   8.093  1.00  0.81           H  
ATOM    915 3HG1 VAL A  58      24.613  -9.680   6.536  1.00  0.81           H  
ATOM    916 1HG2 VAL A  58      27.244 -11.273   6.405  1.00  0.81           H  
ATOM    917 2HG2 VAL A  58      26.556 -10.338   5.057  1.00  0.81           H  
ATOM    918 3HG2 VAL A  58      28.224 -10.034   5.598  1.00  0.81           H  
ATOM    919  N   ILE A  59      24.794  -6.495   6.803  1.00  0.79           N  
ATOM    920  CA  ILE A  59      24.001  -5.464   7.469  1.00  0.79           C  
ATOM    921  C   ILE A  59      22.698  -6.057   8.012  1.00  0.79           C  
ATOM    922  O   ILE A  59      22.131  -6.949   7.401  1.00  0.79           O  
ATOM    923  CB  ILE A  59      23.695  -4.329   6.473  1.00  0.79           C  
ATOM    924  CG1 ILE A  59      23.000  -3.226   7.165  1.00  0.79           C  
ATOM    925  CG2 ILE A  59      22.879  -4.821   5.309  1.00  0.79           C  
ATOM    926  CD1 ILE A  59      22.920  -1.985   6.389  1.00  0.79           C  
ATOM    927  H   ILE A  59      24.352  -7.029   6.052  1.00  0.79           H  
ATOM    928  HA  ILE A  59      24.570  -5.058   8.305  1.00  0.79           H  
ATOM    929  HB  ILE A  59      24.627  -3.933   6.098  1.00  0.79           H  
ATOM    930 1HG1 ILE A  59      21.991  -3.536   7.385  1.00  0.79           H  
ATOM    931 2HG1 ILE A  59      23.517  -3.026   8.100  1.00  0.79           H  
ATOM    932 1HG2 ILE A  59      22.689  -4.004   4.623  1.00  0.79           H  
ATOM    933 2HG2 ILE A  59      23.424  -5.604   4.798  1.00  0.79           H  
ATOM    934 3HG2 ILE A  59      21.934  -5.209   5.678  1.00  0.79           H  
ATOM    935 1HD1 ILE A  59      22.403  -1.228   6.950  1.00  0.79           H  
ATOM    936 2HD1 ILE A  59      23.900  -1.626   6.151  1.00  0.79           H  
ATOM    937 3HD1 ILE A  59      22.380  -2.192   5.496  1.00  0.79           H  
ATOM    938  N   THR A  60      22.226  -5.628   9.180  1.00  0.77           N  
ATOM    939  CA  THR A  60      20.977  -6.215   9.652  1.00  0.77           C  
ATOM    940  C   THR A  60      19.807  -5.608   8.917  1.00  0.77           C  
ATOM    941  O   THR A  60      19.937  -4.549   8.308  1.00  0.77           O  
ATOM    942  CB  THR A  60      20.775  -5.973  11.152  1.00  0.77           C  
ATOM    943  OG1 THR A  60      20.684  -4.553  11.390  1.00  0.77           O  
ATOM    944  CG2 THR A  60      21.948  -6.538  11.935  1.00  0.77           C  
ATOM    945  H   THR A  60      22.682  -4.886   9.724  1.00  0.77           H  
ATOM    946  HA  THR A  60      20.991  -7.288   9.458  1.00  0.77           H  
ATOM    947  HB  THR A  60      19.854  -6.449  11.478  1.00  0.77           H  
ATOM    948  HG1 THR A  60      21.586  -4.166  11.250  1.00  0.77           H  
ATOM    949 1HG2 THR A  60      21.800  -6.354  12.999  1.00  0.77           H  
ATOM    950 2HG2 THR A  60      22.021  -7.610  11.758  1.00  0.77           H  
ATOM    951 3HG2 THR A  60      22.867  -6.051  11.608  1.00  0.77           H  
ATOM    952  N   LYS A  61      18.640  -6.231   9.030  1.00  0.77           N  
ATOM    953  CA  LYS A  61      17.457  -5.669   8.398  1.00  0.77           C  
ATOM    954  C   LYS A  61      17.187  -4.260   8.890  1.00  0.77           C  
ATOM    955  O   LYS A  61      16.958  -3.359   8.086  1.00  0.77           O  
ATOM    956  CB  LYS A  61      16.244  -6.557   8.632  1.00  0.77           C  
ATOM    957  CG  LYS A  61      14.963  -6.062   7.985  1.00  0.77           C  
ATOM    958  CD  LYS A  61      13.826  -7.054   8.208  1.00  0.77           C  
ATOM    959  CE  LYS A  61      12.531  -6.577   7.567  1.00  0.77           C  
ATOM    960  NZ  LYS A  61      11.970  -5.394   8.282  1.00  0.77           N  
ATOM    961  H   LYS A  61      18.579  -7.101   9.538  1.00  0.77           H  
ATOM    962  HA  LYS A  61      17.629  -5.605   7.332  1.00  0.77           H  
ATOM    963 1HB  LYS A  61      16.444  -7.558   8.255  1.00  0.77           H  
ATOM    964 2HB  LYS A  61      16.057  -6.641   9.703  1.00  0.77           H  
ATOM    965 1HG  LYS A  61      14.681  -5.093   8.416  1.00  0.77           H  
ATOM    966 2HG  LYS A  61      15.120  -5.931   6.913  1.00  0.77           H  
ATOM    967 1HD  LYS A  61      14.098  -8.022   7.786  1.00  0.77           H  
ATOM    968 2HD  LYS A  61      13.662  -7.174   9.279  1.00  0.77           H  
ATOM    969 1HE  LYS A  61      12.723  -6.304   6.529  1.00  0.77           H  
ATOM    970 2HE  LYS A  61      11.801  -7.384   7.592  1.00  0.77           H  
ATOM    971 1HZ  LYS A  61      11.120  -5.081   7.840  1.00  0.77           H  
ATOM    972 2HZ  LYS A  61      11.779  -5.618   9.242  1.00  0.77           H  
ATOM    973 3HZ  LYS A  61      12.641  -4.612   8.251  1.00  0.77           H  
ATOM    974  N   ASP A  62      17.240  -4.052  10.207  1.00  0.77           N  
ATOM    975  CA  ASP A  62      16.945  -2.732  10.743  1.00  0.77           C  
ATOM    976  C   ASP A  62      17.912  -1.691  10.192  1.00  0.77           C  
ATOM    977  O   ASP A  62      17.504  -0.588   9.815  1.00  0.77           O  
ATOM    978  CB  ASP A  62      17.067  -2.746  12.267  1.00  0.77           C  
ATOM    979  CG  ASP A  62      15.959  -3.536  12.972  1.00  0.77           C  
ATOM    980  OD1 ASP A  62      14.977  -3.862  12.345  1.00  0.77           O  
ATOM    981  OD2 ASP A  62      16.114  -3.809  14.137  1.00  0.77           O  
ATOM    982  H   ASP A  62      17.466  -4.814  10.828  1.00  0.77           H  
ATOM    983  HA  ASP A  62      15.929  -2.453  10.455  1.00  0.77           H  
ATOM    984 1HB  ASP A  62      18.032  -3.179  12.543  1.00  0.77           H  
ATOM    985 2HB  ASP A  62      17.057  -1.722  12.638  1.00  0.77           H  
ATOM    986  N   GLU A  63      19.193  -2.048  10.106  1.00  0.77           N  
ATOM    987  CA  GLU A  63      20.165  -1.104   9.577  1.00  0.77           C  
ATOM    988  C   GLU A  63      19.901  -0.828   8.096  1.00  0.77           C  
ATOM    989  O   GLU A  63      20.038   0.310   7.631  1.00  0.77           O  
ATOM    990  CB  GLU A  63      21.564  -1.641   9.826  1.00  0.77           C  
ATOM    991  CG  GLU A  63      21.980  -1.624  11.280  1.00  0.77           C  
ATOM    992  CD  GLU A  63      23.205  -2.441  11.540  1.00  0.77           C  
ATOM    993  OE1 GLU A  63      23.304  -3.533  10.992  1.00  0.77           O  
ATOM    994  OE2 GLU A  63      24.035  -2.014  12.301  1.00  0.77           O  
ATOM    995  H   GLU A  63      19.506  -2.972  10.422  1.00  0.77           H  
ATOM    996  HA  GLU A  63      20.061  -0.165  10.118  1.00  0.77           H  
ATOM    997 1HB  GLU A  63      21.601  -2.670   9.508  1.00  0.77           H  
ATOM    998 2HB  GLU A  63      22.294  -1.071   9.261  1.00  0.77           H  
ATOM    999 1HG  GLU A  63      22.179  -0.593  11.572  1.00  0.77           H  
ATOM   1000 2HG  GLU A  63      21.155  -1.992  11.890  1.00  0.77           H  
ATOM   1001  N   ALA A  64      19.512  -1.868   7.348  1.00  0.78           N  
ATOM   1002  CA  ALA A  64      19.216  -1.704   5.935  1.00  0.78           C  
ATOM   1003  C   ALA A  64      18.058  -0.739   5.751  1.00  0.78           C  
ATOM   1004  O   ALA A  64      18.097   0.116   4.856  1.00  0.78           O  
ATOM   1005  CB  ALA A  64      18.876  -3.044   5.301  1.00  0.78           C  
ATOM   1006  H   ALA A  64      19.438  -2.795   7.769  1.00  0.78           H  
ATOM   1007  HA  ALA A  64      20.093  -1.283   5.447  1.00  0.78           H  
ATOM   1008 1HB  ALA A  64      18.670  -2.907   4.256  1.00  0.78           H  
ATOM   1009 2HB  ALA A  64      19.721  -3.721   5.428  1.00  0.78           H  
ATOM   1010 3HB  ALA A  64      18.001  -3.464   5.786  1.00  0.78           H  
ATOM   1011  N   GLU A  65      17.041  -0.841   6.623  1.00  0.78           N  
ATOM   1012  CA  GLU A  65      15.893   0.049   6.521  1.00  0.78           C  
ATOM   1013  C   GLU A  65      16.319   1.478   6.806  1.00  0.78           C  
ATOM   1014  O   GLU A  65      15.874   2.407   6.133  1.00  0.78           O  
ATOM   1015  CB  GLU A  65      14.756  -0.345   7.479  1.00  0.78           C  
ATOM   1016  CG  GLU A  65      14.060  -1.667   7.151  1.00  0.78           C  
ATOM   1017  CD  GLU A  65      12.841  -1.952   8.004  1.00  0.78           C  
ATOM   1018  OE1 GLU A  65      12.502  -1.153   8.846  1.00  0.78           O  
ATOM   1019  OE2 GLU A  65      12.242  -2.997   7.803  1.00  0.78           O  
ATOM   1020  H   GLU A  65      17.062  -1.572   7.337  1.00  0.78           H  
ATOM   1021  HA  GLU A  65      15.510   0.003   5.503  1.00  0.78           H  
ATOM   1022 1HB  GLU A  65      15.155  -0.426   8.492  1.00  0.78           H  
ATOM   1023 2HB  GLU A  65      14.002   0.442   7.486  1.00  0.78           H  
ATOM   1024 1HG  GLU A  65      13.782  -1.672   6.129  1.00  0.78           H  
ATOM   1025 2HG  GLU A  65      14.773  -2.469   7.293  1.00  0.78           H  
ATOM   1026  N   LYS A  66      17.228   1.665   7.766  1.00  0.79           N  
ATOM   1027  CA  LYS A  66      17.672   3.015   8.076  1.00  0.79           C  
ATOM   1028  C   LYS A  66      18.415   3.633   6.897  1.00  0.79           C  
ATOM   1029  O   LYS A  66      18.153   4.786   6.538  1.00  0.79           O  
ATOM   1030  CB  LYS A  66      18.566   3.011   9.316  1.00  0.79           C  
ATOM   1031  CG  LYS A  66      17.825   2.723  10.619  1.00  0.79           C  
ATOM   1032  CD  LYS A  66      18.775   2.683  11.809  1.00  0.79           C  
ATOM   1033  CE  LYS A  66      18.034   2.358  13.098  1.00  0.79           C  
ATOM   1034  NZ  LYS A  66      18.959   2.277  14.263  1.00  0.79           N  
ATOM   1035  H   LYS A  66      17.563   0.869   8.313  1.00  0.79           H  
ATOM   1036  HA  LYS A  66      16.795   3.627   8.281  1.00  0.79           H  
ATOM   1037 1HB  LYS A  66      19.339   2.253   9.199  1.00  0.79           H  
ATOM   1038 2HB  LYS A  66      19.065   3.973   9.409  1.00  0.79           H  
ATOM   1039 1HG  LYS A  66      17.078   3.498  10.786  1.00  0.79           H  
ATOM   1040 2HG  LYS A  66      17.314   1.770  10.538  1.00  0.79           H  
ATOM   1041 1HD  LYS A  66      19.535   1.919  11.636  1.00  0.79           H  
ATOM   1042 2HD  LYS A  66      19.268   3.648  11.916  1.00  0.79           H  
ATOM   1043 1HE  LYS A  66      17.292   3.131  13.287  1.00  0.79           H  
ATOM   1044 2HE  LYS A  66      17.525   1.399  12.982  1.00  0.79           H  
ATOM   1045 1HZ  LYS A  66      18.433   2.059  15.098  1.00  0.79           H  
ATOM   1046 2HZ  LYS A  66      19.644   1.553  14.098  1.00  0.79           H  
ATOM   1047 3HZ  LYS A  66      19.428   3.164  14.383  1.00  0.79           H  
ATOM   1048  N   LEU A  67      19.284   2.858   6.238  1.00  0.79           N  
ATOM   1049  CA  LEU A  67      20.010   3.418   5.102  1.00  0.79           C  
ATOM   1050  C   LEU A  67      19.042   3.750   3.973  1.00  0.79           C  
ATOM   1051  O   LEU A  67      19.144   4.796   3.328  1.00  0.79           O  
ATOM   1052  CB  LEU A  67      21.105   2.453   4.641  1.00  0.79           C  
ATOM   1053  CG  LEU A  67      22.254   2.308   5.645  1.00  0.79           C  
ATOM   1054  CD1 LEU A  67      23.237   1.269   5.175  1.00  0.79           C  
ATOM   1055  CD2 LEU A  67      22.912   3.638   5.814  1.00  0.79           C  
ATOM   1056  H   LEU A  67      19.464   1.904   6.561  1.00  0.79           H  
ATOM   1057  HA  LEU A  67      20.487   4.343   5.420  1.00  0.79           H  
ATOM   1058 1HB  LEU A  67      20.660   1.466   4.491  1.00  0.79           H  
ATOM   1059 2HB  LEU A  67      21.514   2.803   3.694  1.00  0.79           H  
ATOM   1060  HG  LEU A  67      21.850   1.974   6.604  1.00  0.79           H  
ATOM   1061 1HD1 LEU A  67      24.041   1.161   5.906  1.00  0.79           H  
ATOM   1062 2HD1 LEU A  67      22.717   0.341   5.061  1.00  0.79           H  
ATOM   1063 3HD1 LEU A  67      23.654   1.571   4.226  1.00  0.79           H  
ATOM   1064 1HD2 LEU A  67      23.707   3.546   6.532  1.00  0.79           H  
ATOM   1065 2HD2 LEU A  67      23.318   3.973   4.859  1.00  0.79           H  
ATOM   1066 3HD2 LEU A  67      22.185   4.366   6.171  1.00  0.79           H  
ATOM   1067  N   PHE A  68      18.059   2.881   3.772  1.00  0.79           N  
ATOM   1068  CA  PHE A  68      17.040   3.113   2.768  1.00  0.79           C  
ATOM   1069  C   PHE A  68      16.284   4.397   3.045  1.00  0.79           C  
ATOM   1070  O   PHE A  68      16.081   5.219   2.145  1.00  0.79           O  
ATOM   1071  CB  PHE A  68      16.066   1.971   2.726  1.00  0.79           C  
ATOM   1072  CG  PHE A  68      14.971   2.224   1.853  1.00  0.79           C  
ATOM   1073  CD1 PHE A  68      15.074   2.067   0.502  1.00  0.79           C  
ATOM   1074  CD2 PHE A  68      13.813   2.643   2.387  1.00  0.79           C  
ATOM   1075  CE1 PHE A  68      14.005   2.295  -0.288  1.00  0.79           C  
ATOM   1076  CE2 PHE A  68      12.756   2.887   1.619  1.00  0.79           C  
ATOM   1077  CZ  PHE A  68      12.840   2.700   0.282  1.00  0.79           C  
ATOM   1078  H   PHE A  68      18.021   2.022   4.321  1.00  0.79           H  
ATOM   1079  HA  PHE A  68      17.526   3.198   1.796  1.00  0.79           H  
ATOM   1080 1HB  PHE A  68      16.572   1.064   2.401  1.00  0.79           H  
ATOM   1081 2HB  PHE A  68      15.672   1.789   3.717  1.00  0.79           H  
ATOM   1082  HD1 PHE A  68      16.020   1.744   0.067  1.00  0.79           H  
ATOM   1083  HD2 PHE A  68      13.746   2.779   3.468  1.00  0.79           H  
ATOM   1084  HE1 PHE A  68      14.083   2.152  -1.359  1.00  0.79           H  
ATOM   1085  HE2 PHE A  68      11.825   3.225   2.070  1.00  0.79           H  
ATOM   1086  HZ  PHE A  68      11.970   2.883  -0.310  1.00  0.79           H  
ATOM   1087  N   ASN A  69      15.833   4.561   4.286  1.00  0.78           N  
ATOM   1088  CA  ASN A  69      15.057   5.723   4.662  1.00  0.78           C  
ATOM   1089  C   ASN A  69      15.860   6.997   4.422  1.00  0.78           C  
ATOM   1090  O   ASN A  69      15.307   8.012   3.984  1.00  0.78           O  
ATOM   1091  CB  ASN A  69      14.642   5.604   6.114  1.00  0.78           C  
ATOM   1092  CG  ASN A  69      13.567   4.559   6.333  1.00  0.78           C  
ATOM   1093  OD1 ASN A  69      12.832   4.179   5.411  1.00  0.78           O  
ATOM   1094  ND2 ASN A  69      13.473   4.078   7.548  1.00  0.78           N  
ATOM   1095  H   ASN A  69      16.022   3.847   4.989  1.00  0.78           H  
ATOM   1096  HA  ASN A  69      14.167   5.765   4.034  1.00  0.78           H  
ATOM   1097 1HB  ASN A  69      15.515   5.338   6.712  1.00  0.78           H  
ATOM   1098 2HB  ASN A  69      14.282   6.567   6.471  1.00  0.78           H  
ATOM   1099 1HD2 ASN A  69      12.791   3.377   7.759  1.00  0.78           H  
ATOM   1100 2HD2 ASN A  69      14.088   4.407   8.261  1.00  0.78           H  
ATOM   1101  N   GLN A  70      17.178   6.945   4.654  1.00  0.77           N  
ATOM   1102  CA  GLN A  70      18.009   8.113   4.396  1.00  0.77           C  
ATOM   1103  C   GLN A  70      18.020   8.432   2.900  1.00  0.77           C  
ATOM   1104  O   GLN A  70      17.900   9.597   2.512  1.00  0.77           O  
ATOM   1105  CB  GLN A  70      19.445   7.882   4.883  1.00  0.77           C  
ATOM   1106  CG  GLN A  70      19.609   7.813   6.391  1.00  0.77           C  
ATOM   1107  CD  GLN A  70      21.033   7.468   6.794  1.00  0.77           C  
ATOM   1108  OE1 GLN A  70      21.861   7.097   5.956  1.00  0.77           O  
ATOM   1109  NE2 GLN A  70      21.328   7.574   8.085  1.00  0.77           N  
ATOM   1110  H   GLN A  70      17.595   6.097   5.044  1.00  0.77           H  
ATOM   1111  HA  GLN A  70      17.587   8.966   4.926  1.00  0.77           H  
ATOM   1112 1HB  GLN A  70      19.817   6.948   4.467  1.00  0.77           H  
ATOM   1113 2HB  GLN A  70      20.084   8.677   4.508  1.00  0.77           H  
ATOM   1114 1HG  GLN A  70      19.361   8.785   6.812  1.00  0.77           H  
ATOM   1115 2HG  GLN A  70      18.943   7.060   6.789  1.00  0.77           H  
ATOM   1116 1HE2 GLN A  70      22.251   7.351   8.407  1.00  0.77           H  
ATOM   1117 2HE2 GLN A  70      20.628   7.874   8.735  1.00  0.77           H  
ATOM   1118  N   ASP A  71      18.102   7.396   2.054  1.00  0.74           N  
ATOM   1119  CA  ASP A  71      18.105   7.609   0.606  1.00  0.74           C  
ATOM   1120  C   ASP A  71      16.768   8.152   0.104  1.00  0.74           C  
ATOM   1121  O   ASP A  71      16.735   9.029  -0.766  1.00  0.74           O  
ATOM   1122  CB  ASP A  71      18.475   6.322  -0.128  1.00  0.74           C  
ATOM   1123  CG  ASP A  71      19.966   5.978   0.019  1.00  0.74           C  
ATOM   1124  OD1 ASP A  71      20.718   6.830   0.440  1.00  0.74           O  
ATOM   1125  OD2 ASP A  71      20.346   4.867  -0.293  1.00  0.74           O  
ATOM   1126  H   ASP A  71      18.205   6.450   2.431  1.00  0.74           H  
ATOM   1127  HA  ASP A  71      18.871   8.348   0.379  1.00  0.74           H  
ATOM   1128 1HB  ASP A  71      17.887   5.497   0.276  1.00  0.74           H  
ATOM   1129 2HB  ASP A  71      18.235   6.421  -1.184  1.00  0.74           H  
ATOM   1130  N   VAL A  72      15.664   7.673   0.673  1.00  0.72           N  
ATOM   1131  CA  VAL A  72      14.368   8.192   0.263  1.00  0.72           C  
ATOM   1132  C   VAL A  72      14.227   9.635   0.699  1.00  0.72           C  
ATOM   1133  O   VAL A  72      13.757  10.470  -0.073  1.00  0.72           O  
ATOM   1134  CB  VAL A  72      13.201   7.373   0.806  1.00  0.72           C  
ATOM   1135  CG1 VAL A  72      11.886   8.087   0.488  1.00  0.72           C  
ATOM   1136  CG2 VAL A  72      13.212   6.027   0.153  1.00  0.72           C  
ATOM   1137  H   VAL A  72      15.738   6.932   1.373  1.00  0.72           H  
ATOM   1138  HA  VAL A  72      14.315   8.153  -0.825  1.00  0.72           H  
ATOM   1139  HB  VAL A  72      13.293   7.271   1.891  1.00  0.72           H  
ATOM   1140 1HG1 VAL A  72      11.049   7.503   0.870  1.00  0.72           H  
ATOM   1141 2HG1 VAL A  72      11.884   9.073   0.955  1.00  0.72           H  
ATOM   1142 3HG1 VAL A  72      11.793   8.193  -0.586  1.00  0.72           H  
ATOM   1143 1HG2 VAL A  72      12.377   5.461   0.535  1.00  0.72           H  
ATOM   1144 2HG2 VAL A  72      13.116   6.135  -0.927  1.00  0.72           H  
ATOM   1145 3HG2 VAL A  72      14.149   5.516   0.387  1.00  0.72           H  
ATOM   1146  N   ASP A  73      14.637   9.947   1.932  1.00  0.69           N  
ATOM   1147  CA  ASP A  73      14.543  11.320   2.391  1.00  0.69           C  
ATOM   1148  C   ASP A  73      15.408  12.207   1.507  1.00  0.69           C  
ATOM   1149  O   ASP A  73      15.017  13.328   1.172  1.00  0.69           O  
ATOM   1150  CB  ASP A  73      14.991  11.427   3.853  1.00  0.69           C  
ATOM   1151  CG  ASP A  73      14.720  12.794   4.480  1.00  0.69           C  
ATOM   1152  OD1 ASP A  73      13.569  13.144   4.609  1.00  0.69           O  
ATOM   1153  OD2 ASP A  73      15.662  13.479   4.837  1.00  0.69           O  
ATOM   1154  H   ASP A  73      15.006   9.230   2.557  1.00  0.69           H  
ATOM   1155  HA  ASP A  73      13.507  11.647   2.312  1.00  0.69           H  
ATOM   1156 1HB  ASP A  73      14.488  10.657   4.440  1.00  0.69           H  
ATOM   1157 2HB  ASP A  73      16.064  11.219   3.909  1.00  0.69           H  
ATOM   1158  N   ALA A  74      16.577  11.702   1.085  1.00  0.67           N  
ATOM   1159  CA  ALA A  74      17.429  12.476   0.205  1.00  0.67           C  
ATOM   1160  C   ALA A  74      16.709  12.755  -1.105  1.00  0.67           C  
ATOM   1161  O   ALA A  74      16.760  13.877  -1.608  1.00  0.67           O  
ATOM   1162  CB  ALA A  74      18.730  11.743  -0.063  1.00  0.67           C  
ATOM   1163  H   ALA A  74      16.891  10.788   1.408  1.00  0.67           H  
ATOM   1164  HA  ALA A  74      17.646  13.426   0.691  1.00  0.67           H  
ATOM   1165 1HB  ALA A  74      19.362  12.347  -0.709  1.00  0.67           H  
ATOM   1166 2HB  ALA A  74      19.241  11.555   0.881  1.00  0.67           H  
ATOM   1167 3HB  ALA A  74      18.518  10.797  -0.549  1.00  0.67           H  
ATOM   1168  N   ALA A  75      15.992  11.749  -1.631  1.00  0.64           N  
ATOM   1169  CA  ALA A  75      15.242  11.907  -2.873  1.00  0.64           C  
ATOM   1170  C   ALA A  75      14.178  12.983  -2.727  1.00  0.64           C  
ATOM   1171  O   ALA A  75      13.989  13.813  -3.619  1.00  0.64           O  
ATOM   1172  CB  ALA A  75      14.595  10.588  -3.261  1.00  0.64           C  
ATOM   1173  H   ALA A  75      16.005  10.837  -1.172  1.00  0.64           H  
ATOM   1174  HA  ALA A  75      15.938  12.215  -3.655  1.00  0.64           H  
ATOM   1175 1HB  ALA A  75      14.053  10.705  -4.200  1.00  0.64           H  
ATOM   1176 2HB  ALA A  75      15.367   9.829  -3.378  1.00  0.64           H  
ATOM   1177 3HB  ALA A  75      13.906  10.278  -2.492  1.00  0.64           H  
ATOM   1178  N   VAL A  76      13.520  13.017  -1.568  1.00  0.63           N  
ATOM   1179  CA  VAL A  76      12.484  14.015  -1.337  1.00  0.63           C  
ATOM   1180  C   VAL A  76      13.100  15.402  -1.262  1.00  0.63           C  
ATOM   1181  O   VAL A  76      12.605  16.344  -1.881  1.00  0.63           O  
ATOM   1182  CB  VAL A  76      11.710  13.718  -0.048  1.00  0.63           C  
ATOM   1183  CG1 VAL A  76      10.755  14.867   0.248  1.00  0.63           C  
ATOM   1184  CG2 VAL A  76      10.960  12.433  -0.219  1.00  0.63           C  
ATOM   1185  H   VAL A  76      13.717  12.303  -0.864  1.00  0.63           H  
ATOM   1186  HA  VAL A  76      11.784  13.985  -2.172  1.00  0.63           H  
ATOM   1187  HB  VAL A  76      12.411  13.631   0.787  1.00  0.63           H  
ATOM   1188 1HG1 VAL A  76      10.210  14.660   1.167  1.00  0.63           H  
ATOM   1189 2HG1 VAL A  76      11.327  15.783   0.365  1.00  0.63           H  
ATOM   1190 3HG1 VAL A  76      10.049  14.982  -0.577  1.00  0.63           H  
ATOM   1191 1HG2 VAL A  76      10.406  12.205   0.689  1.00  0.63           H  
ATOM   1192 2HG2 VAL A  76      10.285  12.559  -1.039  1.00  0.63           H  
ATOM   1193 3HG2 VAL A  76      11.650  11.627  -0.433  1.00  0.63           H  
ATOM   1194  N   ARG A  77      14.191  15.532  -0.507  1.00  0.61           N  
ATOM   1195  CA  ARG A  77      14.889  16.805  -0.385  1.00  0.61           C  
ATOM   1196  C   ARG A  77      15.424  17.242  -1.746  1.00  0.61           C  
ATOM   1197  O   ARG A  77      15.469  18.432  -2.068  1.00  0.61           O  
ATOM   1198  CB  ARG A  77      16.003  16.682   0.633  1.00  0.61           C  
ATOM   1199  CG  ARG A  77      15.507  16.568   2.074  1.00  0.61           C  
ATOM   1200  CD  ARG A  77      16.614  16.373   3.030  1.00  0.61           C  
ATOM   1201  NE  ARG A  77      16.125  16.218   4.394  1.00  0.61           N  
ATOM   1202  CZ  ARG A  77      15.876  17.233   5.247  1.00  0.61           C  
ATOM   1203  NH1 ARG A  77      16.090  18.481   4.873  1.00  0.61           N  
ATOM   1204  NH2 ARG A  77      15.419  16.982   6.461  1.00  0.61           N  
ATOM   1205  H   ARG A  77      14.548  14.718  -0.001  1.00  0.61           H  
ATOM   1206  HA  ARG A  77      14.182  17.553  -0.030  1.00  0.61           H  
ATOM   1207 1HB  ARG A  77      16.595  15.793   0.414  1.00  0.61           H  
ATOM   1208 2HB  ARG A  77      16.663  17.545   0.566  1.00  0.61           H  
ATOM   1209 1HG  ARG A  77      14.968  17.472   2.349  1.00  0.61           H  
ATOM   1210 2HG  ARG A  77      14.837  15.707   2.159  1.00  0.61           H  
ATOM   1211 1HD  ARG A  77      17.152  15.461   2.763  1.00  0.61           H  
ATOM   1212 2HD  ARG A  77      17.291  17.223   2.998  1.00  0.61           H  
ATOM   1213  HE  ARG A  77      15.928  15.253   4.716  1.00  0.61           H  
ATOM   1214 1HH1 ARG A  77      16.440  18.675   3.946  1.00  0.61           H  
ATOM   1215 2HH1 ARG A  77      15.904  19.239   5.513  1.00  0.61           H  
ATOM   1216 1HH2 ARG A  77      15.252  16.023   6.755  1.00  0.61           H  
ATOM   1217 2HH2 ARG A  77      15.235  17.740   7.096  1.00  0.61           H  
ATOM   1218  N   GLY A  78      15.839  16.276  -2.557  1.00  0.61           N  
ATOM   1219  CA  GLY A  78      16.317  16.527  -3.902  1.00  0.61           C  
ATOM   1220  C   GLY A  78      15.211  17.202  -4.700  1.00  0.61           C  
ATOM   1221  O   GLY A  78      15.399  18.289  -5.261  1.00  0.61           O  
ATOM   1222  H   GLY A  78      15.831  15.313  -2.231  1.00  0.61           H  
ATOM   1223 1HA  GLY A  78      17.209  17.150  -3.886  1.00  0.61           H  
ATOM   1224 2HA  GLY A  78      16.579  15.574  -4.358  1.00  0.61           H  
ATOM   1225  N   ILE A  79      14.038  16.569  -4.704  1.00  0.61           N  
ATOM   1226  CA  ILE A  79      12.888  17.089  -5.417  1.00  0.61           C  
ATOM   1227  C   ILE A  79      12.468  18.453  -4.918  1.00  0.61           C  
ATOM   1228  O   ILE A  79      12.234  19.353  -5.718  1.00  0.61           O  
ATOM   1229  CB  ILE A  79      11.684  16.143  -5.276  1.00  0.61           C  
ATOM   1230  CG1 ILE A  79      11.921  14.875  -6.031  1.00  0.61           C  
ATOM   1231  CG2 ILE A  79      10.446  16.814  -5.760  1.00  0.61           C  
ATOM   1232  CD1 ILE A  79      10.924  13.768  -5.723  1.00  0.61           C  
ATOM   1233  H   ILE A  79      13.960  15.674  -4.216  1.00  0.61           H  
ATOM   1234  HA  ILE A  79      13.147  17.172  -6.469  1.00  0.61           H  
ATOM   1235  HB  ILE A  79      11.557  15.874  -4.226  1.00  0.61           H  
ATOM   1236 1HG1 ILE A  79      11.856  15.101  -7.088  1.00  0.61           H  
ATOM   1237 2HG1 ILE A  79      12.925  14.514  -5.809  1.00  0.61           H  
ATOM   1238 1HG2 ILE A  79       9.644  16.124  -5.639  1.00  0.61           H  
ATOM   1239 2HG2 ILE A  79      10.251  17.716  -5.181  1.00  0.61           H  
ATOM   1240 3HG2 ILE A  79      10.545  17.073  -6.792  1.00  0.61           H  
ATOM   1241 1HD1 ILE A  79      11.164  12.902  -6.323  1.00  0.61           H  
ATOM   1242 2HD1 ILE A  79      10.990  13.516  -4.667  1.00  0.61           H  
ATOM   1243 3HD1 ILE A  79       9.916  14.100  -5.956  1.00  0.61           H  
ATOM   1244  N   LEU A  80      12.409  18.631  -3.606  1.00  0.61           N  
ATOM   1245  CA  LEU A  80      11.992  19.907  -3.060  1.00  0.61           C  
ATOM   1246  C   LEU A  80      12.960  21.047  -3.393  1.00  0.61           C  
ATOM   1247  O   LEU A  80      12.540  22.192  -3.562  1.00  0.61           O  
ATOM   1248  CB  LEU A  80      11.808  19.784  -1.555  1.00  0.61           C  
ATOM   1249  CG  LEU A  80      10.631  18.891  -1.134  1.00  0.61           C  
ATOM   1250  CD1 LEU A  80      10.646  18.719   0.365  1.00  0.61           C  
ATOM   1251  CD2 LEU A  80       9.348  19.508  -1.615  1.00  0.61           C  
ATOM   1252  H   LEU A  80      12.620  17.853  -2.982  1.00  0.61           H  
ATOM   1253  HA  LEU A  80      11.028  20.140  -3.498  1.00  0.61           H  
ATOM   1254 1HB  LEU A  80      12.719  19.360  -1.132  1.00  0.61           H  
ATOM   1255 2HB  LEU A  80      11.656  20.776  -1.135  1.00  0.61           H  
ATOM   1256  HG  LEU A  80      10.737  17.908  -1.584  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  80       9.819  18.075   0.664  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  80      11.590  18.262   0.665  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  80      10.543  19.690   0.845  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  80       8.521  18.882  -1.321  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  80       9.229  20.490  -1.169  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  80       9.371  19.597  -2.701  1.00  0.61           H  
ATOM   1263  N   ARG A  81      14.258  20.754  -3.467  1.00  0.62           N  
ATOM   1264  CA  ARG A  81      15.232  21.787  -3.792  1.00  0.62           C  
ATOM   1265  C   ARG A  81      15.332  22.059  -5.298  1.00  0.62           C  
ATOM   1266  O   ARG A  81      15.726  23.153  -5.711  1.00  0.62           O  
ATOM   1267  CB  ARG A  81      16.590  21.395  -3.251  1.00  0.62           C  
ATOM   1268  CG  ARG A  81      16.669  21.374  -1.728  1.00  0.62           C  
ATOM   1269  CD  ARG A  81      17.956  20.822  -1.244  1.00  0.62           C  
ATOM   1270  NE  ARG A  81      18.089  19.405  -1.560  1.00  0.62           N  
ATOM   1271  CZ  ARG A  81      19.211  18.680  -1.345  1.00  0.62           C  
ATOM   1272  NH1 ARG A  81      20.268  19.254  -0.810  1.00  0.62           N  
ATOM   1273  NH2 ARG A  81      19.260  17.400  -1.666  1.00  0.62           N  
ATOM   1274  H   ARG A  81      14.589  19.807  -3.274  1.00  0.62           H  
ATOM   1275  HA  ARG A  81      14.923  22.707  -3.299  1.00  0.62           H  
ATOM   1276 1HB  ARG A  81      16.836  20.390  -3.606  1.00  0.62           H  
ATOM   1277 2HB  ARG A  81      17.350  22.076  -3.626  1.00  0.62           H  
ATOM   1278 1HG  ARG A  81      16.573  22.391  -1.352  1.00  0.62           H  
ATOM   1279 2HG  ARG A  81      15.859  20.769  -1.328  1.00  0.62           H  
ATOM   1280 1HD  ARG A  81      18.780  21.356  -1.716  1.00  0.62           H  
ATOM   1281 2HD  ARG A  81      18.018  20.938  -0.164  1.00  0.62           H  
ATOM   1282  HE  ARG A  81      17.267  18.932  -1.974  1.00  0.62           H  
ATOM   1283 1HH1 ARG A  81      20.238  20.233  -0.562  1.00  0.62           H  
ATOM   1284 2HH1 ARG A  81      21.108  18.717  -0.648  1.00  0.62           H  
ATOM   1285 1HH2 ARG A  81      18.458  16.951  -2.090  1.00  0.62           H  
ATOM   1286 2HH2 ARG A  81      20.103  16.871  -1.502  1.00  0.62           H  
ATOM   1287  N   ASN A  82      14.966  21.082  -6.130  1.00  0.63           N  
ATOM   1288  CA  ASN A  82      15.016  21.274  -7.575  1.00  0.63           C  
ATOM   1289  C   ASN A  82      13.844  22.132  -8.057  1.00  0.63           C  
ATOM   1290  O   ASN A  82      12.680  21.749  -7.935  1.00  0.63           O  
ATOM   1291  CB  ASN A  82      15.055  19.938  -8.289  1.00  0.63           C  
ATOM   1292  CG  ASN A  82      15.212  20.081  -9.756  1.00  0.63           C  
ATOM   1293  OD1 ASN A  82      14.227  20.289 -10.485  1.00  0.63           O  
ATOM   1294  ND2 ASN A  82      16.441  19.990 -10.217  1.00  0.63           N  
ATOM   1295  H   ASN A  82      14.683  20.176  -5.755  1.00  0.63           H  
ATOM   1296  HA  ASN A  82      15.932  21.813  -7.817  1.00  0.63           H  
ATOM   1297 1HB  ASN A  82      15.884  19.341  -7.899  1.00  0.63           H  
ATOM   1298 2HB  ASN A  82      14.141  19.389  -8.073  1.00  0.63           H  
ATOM   1299 1HD2 ASN A  82      16.630  20.104 -11.193  1.00  0.63           H  
ATOM   1300 2HD2 ASN A  82      17.198  19.823  -9.583  1.00  0.63           H  
ATOM   1301  N   ALA A  83      14.151  23.281  -8.659  1.00  0.63           N  
ATOM   1302  CA  ALA A  83      13.109  24.221  -9.082  1.00  0.63           C  
ATOM   1303  C   ALA A  83      12.103  23.632 -10.071  1.00  0.63           C  
ATOM   1304  O   ALA A  83      10.929  23.994 -10.044  1.00  0.63           O  
ATOM   1305  CB  ALA A  83      13.748  25.446  -9.710  1.00  0.63           C  
ATOM   1306  H   ALA A  83      15.123  23.538  -8.760  1.00  0.63           H  
ATOM   1307  HA  ALA A  83      12.559  24.522  -8.189  1.00  0.63           H  
ATOM   1308 1HB  ALA A  83      12.970  26.160  -9.980  1.00  0.63           H  
ATOM   1309 2HB  ALA A  83      14.432  25.904  -8.997  1.00  0.63           H  
ATOM   1310 3HB  ALA A  83      14.295  25.152 -10.603  1.00  0.63           H  
ATOM   1311  N   LYS A  84      12.555  22.753 -10.965  1.00  0.63           N  
ATOM   1312  CA  LYS A  84      11.655  22.170 -11.956  1.00  0.63           C  
ATOM   1313  C   LYS A  84      10.747  21.097 -11.365  1.00  0.63           C  
ATOM   1314  O   LYS A  84       9.561  21.024 -11.692  1.00  0.63           O  
ATOM   1315  CB  LYS A  84      12.434  21.584 -13.130  1.00  0.63           C  
ATOM   1316  CG  LYS A  84      11.545  21.049 -14.253  1.00  0.63           C  
ATOM   1317  CD  LYS A  84      12.375  20.566 -15.424  1.00  0.63           C  
ATOM   1318  CE  LYS A  84      12.973  21.729 -16.194  1.00  0.63           C  
ATOM   1319  NZ  LYS A  84      13.749  21.274 -17.367  1.00  0.63           N  
ATOM   1320  H   LYS A  84      13.525  22.473 -10.943  1.00  0.63           H  
ATOM   1321  HA  LYS A  84      11.015  22.964 -12.339  1.00  0.63           H  
ATOM   1322 1HB  LYS A  84      13.098  22.340 -13.544  1.00  0.63           H  
ATOM   1323 2HB  LYS A  84      13.051  20.757 -12.780  1.00  0.63           H  
ATOM   1324 1HG  LYS A  84      10.951  20.221 -13.870  1.00  0.63           H  
ATOM   1325 2HG  LYS A  84      10.870  21.832 -14.592  1.00  0.63           H  
ATOM   1326 1HD  LYS A  84      13.181  19.944 -15.052  1.00  0.63           H  
ATOM   1327 2HD  LYS A  84      11.762  19.966 -16.101  1.00  0.63           H  
ATOM   1328 1HE  LYS A  84      12.170  22.379 -16.535  1.00  0.63           H  
ATOM   1329 2HE  LYS A  84      13.630  22.294 -15.534  1.00  0.63           H  
ATOM   1330 1HZ  LYS A  84      14.129  22.068 -17.852  1.00  0.63           H  
ATOM   1331 2HZ  LYS A  84      14.502  20.677 -17.058  1.00  0.63           H  
ATOM   1332 3HZ  LYS A  84      13.148  20.746 -18.005  1.00  0.63           H  
ATOM   1333  N   LEU A  85      11.293  20.254 -10.494  1.00  0.63           N  
ATOM   1334  CA  LEU A  85      10.486  19.175  -9.943  1.00  0.63           C  
ATOM   1335  C   LEU A  85       9.567  19.652  -8.823  1.00  0.63           C  
ATOM   1336  O   LEU A  85       8.438  19.174  -8.705  1.00  0.63           O  
ATOM   1337  CB  LEU A  85      11.381  18.047  -9.437  1.00  0.63           C  
ATOM   1338  CG  LEU A  85      12.182  17.353 -10.497  1.00  0.63           C  
ATOM   1339  CD1 LEU A  85      13.101  16.285  -9.882  1.00  0.63           C  
ATOM   1340  CD2 LEU A  85      11.237  16.772 -11.441  1.00  0.63           C  
ATOM   1341  H   LEU A  85      12.279  20.346 -10.246  1.00  0.63           H  
ATOM   1342  HA  LEU A  85       9.860  18.779 -10.742  1.00  0.63           H  
ATOM   1343 1HB  LEU A  85      12.058  18.444  -8.678  1.00  0.63           H  
ATOM   1344 2HB  LEU A  85      10.750  17.297  -8.985  1.00  0.63           H  
ATOM   1345  HG  LEU A  85      12.807  18.081 -11.012  1.00  0.63           H  
ATOM   1346 1HD1 LEU A  85      13.672  15.798 -10.672  1.00  0.63           H  
ATOM   1347 2HD1 LEU A  85      13.791  16.756  -9.180  1.00  0.63           H  
ATOM   1348 3HD1 LEU A  85      12.502  15.544  -9.361  1.00  0.63           H  
ATOM   1349 1HD2 LEU A  85      11.782  16.297 -12.220  1.00  0.63           H  
ATOM   1350 2HD2 LEU A  85      10.606  16.046 -10.934  1.00  0.63           H  
ATOM   1351 3HD2 LEU A  85      10.622  17.564 -11.850  1.00  0.63           H  
ATOM   1352  N   LYS A  86      10.011  20.634  -8.040  1.00  0.63           N  
ATOM   1353  CA  LYS A  86       9.219  21.189  -6.949  1.00  0.63           C  
ATOM   1354  C   LYS A  86       7.721  21.370  -7.280  1.00  0.63           C  
ATOM   1355  O   LYS A  86       6.911  20.707  -6.642  1.00  0.63           O  
ATOM   1356  CB  LYS A  86       9.845  22.491  -6.437  1.00  0.63           C  
ATOM   1357  CG  LYS A  86       9.049  23.222  -5.318  1.00  0.63           C  
ATOM   1358  CD  LYS A  86       9.116  22.462  -4.007  1.00  0.63           C  
ATOM   1359  CE  LYS A  86       8.684  23.304  -2.797  1.00  0.63           C  
ATOM   1360  NZ  LYS A  86       7.217  23.474  -2.712  1.00  0.63           N  
ATOM   1361  H   LYS A  86      10.955  21.001  -8.169  1.00  0.63           H  
ATOM   1362  HA  LYS A  86       9.274  20.480  -6.121  1.00  0.63           H  
ATOM   1363 1HB  LYS A  86      10.808  22.225  -5.979  1.00  0.63           H  
ATOM   1364 2HB  LYS A  86      10.096  23.169  -7.233  1.00  0.63           H  
ATOM   1365 1HG  LYS A  86       9.460  24.219  -5.174  1.00  0.63           H  
ATOM   1366 2HG  LYS A  86       7.999  23.317  -5.610  1.00  0.63           H  
ATOM   1367 1HD  LYS A  86       8.471  21.580  -4.069  1.00  0.63           H  
ATOM   1368 2HD  LYS A  86      10.118  22.148  -3.854  1.00  0.63           H  
ATOM   1369 1HE  LYS A  86       9.038  22.827  -1.887  1.00  0.63           H  
ATOM   1370 2HE  LYS A  86       9.144  24.286  -2.880  1.00  0.63           H  
ATOM   1371 1HZ  LYS A  86       6.968  24.024  -1.920  1.00  0.63           H  
ATOM   1372 2HZ  LYS A  86       6.817  23.901  -3.546  1.00  0.63           H  
ATOM   1373 3HZ  LYS A  86       6.754  22.560  -2.641  1.00  0.63           H  
ATOM   1374  N   PRO A  87       7.290  22.211  -8.263  1.00  0.64           N  
ATOM   1375  CA  PRO A  87       5.891  22.461  -8.589  1.00  0.64           C  
ATOM   1376  C   PRO A  87       5.143  21.223  -9.070  1.00  0.64           C  
ATOM   1377  O   PRO A  87       3.907  21.166  -8.988  1.00  0.64           O  
ATOM   1378  CB  PRO A  87       5.982  23.504  -9.712  1.00  0.64           C  
ATOM   1379  CG  PRO A  87       7.347  23.326 -10.297  1.00  0.64           C  
ATOM   1380  CD  PRO A  87       8.217  22.963  -9.135  1.00  0.64           C  
ATOM   1381  HA  PRO A  87       5.399  22.892  -7.705  1.00  0.64           H  
ATOM   1382 1HB  PRO A  87       5.195  23.319 -10.445  1.00  0.64           H  
ATOM   1383 2HB  PRO A  87       5.816  24.511  -9.306  1.00  0.64           H  
ATOM   1384 1HG  PRO A  87       7.334  22.539 -11.069  1.00  0.64           H  
ATOM   1385 2HG  PRO A  87       7.682  24.247 -10.794  1.00  0.64           H  
ATOM   1386 1HD  PRO A  87       9.021  22.378  -9.513  1.00  0.64           H  
ATOM   1387 2HD  PRO A  87       8.558  23.881  -8.653  1.00  0.64           H  
ATOM   1388  N   VAL A  88       5.874  20.214  -9.546  1.00  0.64           N  
ATOM   1389  CA  VAL A  88       5.234  19.013 -10.030  1.00  0.64           C  
ATOM   1390  C   VAL A  88       4.851  18.237  -8.794  1.00  0.64           C  
ATOM   1391  O   VAL A  88       3.699  17.846  -8.608  1.00  0.64           O  
ATOM   1392  CB  VAL A  88       6.226  18.193 -10.873  1.00  0.64           C  
ATOM   1393  CG1 VAL A  88       5.584  16.889 -11.320  1.00  0.64           C  
ATOM   1394  CG2 VAL A  88       6.708  19.042 -12.004  1.00  0.64           C  
ATOM   1395  H   VAL A  88       6.889  20.247  -9.550  1.00  0.64           H  
ATOM   1396  HA  VAL A  88       4.347  19.267 -10.612  1.00  0.64           H  
ATOM   1397  HB  VAL A  88       7.073  17.920 -10.260  1.00  0.64           H  
ATOM   1398 1HG1 VAL A  88       6.296  16.305 -11.892  1.00  0.64           H  
ATOM   1399 2HG1 VAL A  88       5.278  16.328 -10.446  1.00  0.64           H  
ATOM   1400 3HG1 VAL A  88       4.716  17.114 -11.935  1.00  0.64           H  
ATOM   1401 1HG2 VAL A  88       7.423  18.496 -12.564  1.00  0.64           H  
ATOM   1402 2HG2 VAL A  88       5.875  19.322 -12.643  1.00  0.64           H  
ATOM   1403 3HG2 VAL A  88       7.179  19.941 -11.601  1.00  0.64           H  
ATOM   1404  N   TYR A  89       5.832  18.089  -7.913  1.00  0.66           N  
ATOM   1405  CA  TYR A  89       5.675  17.388  -6.657  1.00  0.66           C  
ATOM   1406  C   TYR A  89       4.545  18.032  -5.862  1.00  0.66           C  
ATOM   1407  O   TYR A  89       3.643  17.345  -5.386  1.00  0.66           O  
ATOM   1408  CB  TYR A  89       6.994  17.437  -5.887  1.00  0.66           C  
ATOM   1409  CG  TYR A  89       7.034  16.691  -4.568  1.00  0.66           C  
ATOM   1410  CD1 TYR A  89       7.247  15.317  -4.552  1.00  0.66           C  
ATOM   1411  CD2 TYR A  89       6.879  17.373  -3.379  1.00  0.66           C  
ATOM   1412  CE1 TYR A  89       7.318  14.646  -3.367  1.00  0.66           C  
ATOM   1413  CE2 TYR A  89       6.941  16.685  -2.180  1.00  0.66           C  
ATOM   1414  CZ  TYR A  89       7.165  15.329  -2.173  1.00  0.66           C  
ATOM   1415  OH  TYR A  89       7.229  14.652  -0.977  1.00  0.66           O  
ATOM   1416  H   TYR A  89       6.744  18.486  -8.137  1.00  0.66           H  
ATOM   1417  HA  TYR A  89       5.405  16.352  -6.860  1.00  0.66           H  
ATOM   1418 1HB  TYR A  89       7.766  17.054  -6.529  1.00  0.66           H  
ATOM   1419 2HB  TYR A  89       7.250  18.468  -5.682  1.00  0.66           H  
ATOM   1420  HD1 TYR A  89       7.369  14.769  -5.479  1.00  0.66           H  
ATOM   1421  HD2 TYR A  89       6.708  18.454  -3.387  1.00  0.66           H  
ATOM   1422  HE1 TYR A  89       7.490  13.583  -3.373  1.00  0.66           H  
ATOM   1423  HE2 TYR A  89       6.818  17.220  -1.239  1.00  0.66           H  
ATOM   1424  HH  TYR A  89       7.431  13.729  -1.142  1.00  0.66           H  
ATOM   1425  N   ASP A  90       4.578  19.368  -5.751  1.00  0.67           N  
ATOM   1426  CA  ASP A  90       3.553  20.091  -5.006  1.00  0.67           C  
ATOM   1427  C   ASP A  90       2.143  19.858  -5.557  1.00  0.67           C  
ATOM   1428  O   ASP A  90       1.206  19.641  -4.783  1.00  0.67           O  
ATOM   1429  CB  ASP A  90       3.803  21.611  -5.067  1.00  0.67           C  
ATOM   1430  CG  ASP A  90       4.964  22.159  -4.240  1.00  0.67           C  
ATOM   1431  OD1 ASP A  90       5.486  21.497  -3.365  1.00  0.67           O  
ATOM   1432  OD2 ASP A  90       5.353  23.299  -4.477  1.00  0.67           O  
ATOM   1433  H   ASP A  90       5.348  19.880  -6.178  1.00  0.67           H  
ATOM   1434  HA  ASP A  90       3.582  19.755  -3.971  1.00  0.67           H  
ATOM   1435 1HB  ASP A  90       3.973  21.884  -6.105  1.00  0.67           H  
ATOM   1436 2HB  ASP A  90       2.894  22.124  -4.756  1.00  0.67           H  
ATOM   1437  N   SER A  91       2.000  19.853  -6.891  1.00  0.68           N  
ATOM   1438  CA  SER A  91       0.706  19.670  -7.544  1.00  0.68           C  
ATOM   1439  C   SER A  91       0.129  18.254  -7.412  1.00  0.68           C  
ATOM   1440  O   SER A  91      -1.088  18.082  -7.281  1.00  0.68           O  
ATOM   1441  CB  SER A  91       0.840  20.019  -9.003  1.00  0.68           C  
ATOM   1442  OG  SER A  91       1.155  21.376  -9.158  1.00  0.68           O  
ATOM   1443  H   SER A  91       2.806  20.036  -7.490  1.00  0.68           H  
ATOM   1444  HA  SER A  91       0.003  20.363  -7.084  1.00  0.68           H  
ATOM   1445 1HB  SER A  91       1.624  19.407  -9.456  1.00  0.68           H  
ATOM   1446 2HB  SER A  91      -0.091  19.795  -9.522  1.00  0.68           H  
ATOM   1447  HG  SER A  91       2.128  21.434  -9.004  1.00  0.68           H  
ATOM   1448  N   LEU A  92       1.002  17.252  -7.463  1.00  0.69           N  
ATOM   1449  CA  LEU A  92       0.619  15.844  -7.390  1.00  0.69           C  
ATOM   1450  C   LEU A  92       0.144  15.413  -5.998  1.00  0.69           C  
ATOM   1451  O   LEU A  92       0.550  15.979  -4.985  1.00  0.69           O  
ATOM   1452  CB  LEU A  92       1.798  14.966  -7.808  1.00  0.69           C  
ATOM   1453  CG  LEU A  92       2.283  15.060  -9.287  1.00  0.69           C  
ATOM   1454  CD1 LEU A  92       3.532  14.184  -9.438  1.00  0.69           C  
ATOM   1455  CD2 LEU A  92       1.176  14.634 -10.220  1.00  0.69           C  
ATOM   1456  H   LEU A  92       1.990  17.480  -7.590  1.00  0.69           H  
ATOM   1457  HA  LEU A  92      -0.198  15.681  -8.091  1.00  0.69           H  
ATOM   1458 1HB  LEU A  92       2.650  15.260  -7.192  1.00  0.69           H  
ATOM   1459 2HB  LEU A  92       1.570  13.941  -7.577  1.00  0.69           H  
ATOM   1460  HG  LEU A  92       2.544  16.068  -9.529  1.00  0.69           H  
ATOM   1461 1HD1 LEU A  92       3.896  14.235 -10.460  1.00  0.69           H  
ATOM   1462 2HD1 LEU A  92       4.307  14.540  -8.757  1.00  0.69           H  
ATOM   1463 3HD1 LEU A  92       3.282  13.164  -9.192  1.00  0.69           H  
ATOM   1464 1HD2 LEU A  92       1.513  14.701 -11.243  1.00  0.69           H  
ATOM   1465 2HD2 LEU A  92       0.894  13.633 -10.007  1.00  0.69           H  
ATOM   1466 3HD2 LEU A  92       0.318  15.291 -10.082  1.00  0.69           H  
ATOM   1467  N   ASP A  93      -0.726  14.400  -5.954  1.00  0.68           N  
ATOM   1468  CA  ASP A  93      -1.209  13.850  -4.684  1.00  0.68           C  
ATOM   1469  C   ASP A  93      -0.202  12.862  -4.088  1.00  0.68           C  
ATOM   1470  O   ASP A  93       0.835  12.629  -4.698  1.00  0.68           O  
ATOM   1471  CB  ASP A  93      -2.578  13.213  -4.935  1.00  0.68           C  
ATOM   1472  CG  ASP A  93      -2.530  11.998  -5.856  1.00  0.68           C  
ATOM   1473  OD1 ASP A  93      -1.486  11.377  -6.011  1.00  0.68           O  
ATOM   1474  OD2 ASP A  93      -3.528  11.758  -6.491  1.00  0.68           O  
ATOM   1475  H   ASP A  93      -1.052  13.999  -6.819  1.00  0.68           H  
ATOM   1476  HA  ASP A  93      -1.336  14.673  -3.979  1.00  0.68           H  
ATOM   1477 1HB  ASP A  93      -3.021  12.914  -3.987  1.00  0.68           H  
ATOM   1478 2HB  ASP A  93      -3.242  13.958  -5.379  1.00  0.68           H  
ATOM   1479  N   ALA A  94      -0.501  12.256  -2.930  1.00  0.67           N  
ATOM   1480  CA  ALA A  94       0.477  11.388  -2.247  1.00  0.67           C  
ATOM   1481  C   ALA A  94       0.948  10.176  -3.055  1.00  0.67           C  
ATOM   1482  O   ALA A  94       2.121   9.793  -2.993  1.00  0.67           O  
ATOM   1483  CB  ALA A  94      -0.115  10.896  -0.945  1.00  0.67           C  
ATOM   1484  H   ALA A  94      -1.389  12.443  -2.487  1.00  0.67           H  
ATOM   1485  HA  ALA A  94       1.352  11.998  -2.030  1.00  0.67           H  
ATOM   1486 1HB  ALA A  94       0.625  10.299  -0.413  1.00  0.67           H  
ATOM   1487 2HB  ALA A  94      -0.406  11.747  -0.330  1.00  0.67           H  
ATOM   1488 3HB  ALA A  94      -0.990  10.283  -1.155  1.00  0.67           H  
ATOM   1489  N   VAL A  95       0.046   9.561  -3.802  1.00  0.66           N  
ATOM   1490  CA  VAL A  95       0.409   8.391  -4.581  1.00  0.66           C  
ATOM   1491  C   VAL A  95       1.305   8.766  -5.744  1.00  0.66           C  
ATOM   1492  O   VAL A  95       2.334   8.125  -6.003  1.00  0.66           O  
ATOM   1493  CB  VAL A  95      -0.855   7.675  -5.065  1.00  0.66           C  
ATOM   1494  CG1 VAL A  95      -0.500   6.638  -6.008  1.00  0.66           C  
ATOM   1495  CG2 VAL A  95      -1.550   7.044  -3.877  1.00  0.66           C  
ATOM   1496  H   VAL A  95      -0.898   9.923  -3.855  1.00  0.66           H  
ATOM   1497  HA  VAL A  95       0.955   7.707  -3.935  1.00  0.66           H  
ATOM   1498  HB  VAL A  95      -1.524   8.388  -5.562  1.00  0.66           H  
ATOM   1499 1HG1 VAL A  95      -1.356   6.124  -6.325  1.00  0.66           H  
ATOM   1500 2HG1 VAL A  95      -0.012   7.091  -6.855  1.00  0.66           H  
ATOM   1501 3HG1 VAL A  95       0.124   5.979  -5.550  1.00  0.66           H  
ATOM   1502 1HG2 VAL A  95      -2.447   6.527  -4.221  1.00  0.66           H  
ATOM   1503 2HG2 VAL A  95      -0.881   6.331  -3.400  1.00  0.66           H  
ATOM   1504 3HG2 VAL A  95      -1.825   7.818  -3.164  1.00  0.66           H  
ATOM   1505  N   ARG A  96       0.931   9.829  -6.432  1.00  0.64           N  
ATOM   1506  CA  ARG A  96       1.698  10.273  -7.566  1.00  0.64           C  
ATOM   1507  C   ARG A  96       3.027  10.905  -7.106  1.00  0.64           C  
ATOM   1508  O   ARG A  96       4.046  10.768  -7.787  1.00  0.64           O  
ATOM   1509  CB  ARG A  96       0.839  11.188  -8.382  1.00  0.64           C  
ATOM   1510  CG  ARG A  96      -0.358  10.474  -9.022  1.00  0.64           C  
ATOM   1511  CD  ARG A  96      -1.117  11.381  -9.862  1.00  0.64           C  
ATOM   1512  NE  ARG A  96      -2.175  10.740 -10.628  1.00  0.64           N  
ATOM   1513  CZ  ARG A  96      -3.484  10.608 -10.277  1.00  0.64           C  
ATOM   1514  NH1 ARG A  96      -3.960  11.022  -9.112  1.00  0.64           N  
ATOM   1515  NH2 ARG A  96      -4.326  10.046 -11.132  1.00  0.64           N  
ATOM   1516  H   ARG A  96       0.074  10.342  -6.177  1.00  0.64           H  
ATOM   1517  HA  ARG A  96       1.928   9.406  -8.185  1.00  0.64           H  
ATOM   1518 1HB  ARG A  96       0.443  11.977  -7.745  1.00  0.64           H  
ATOM   1519 2HB  ARG A  96       1.429  11.630  -9.162  1.00  0.64           H  
ATOM   1520 1HG  ARG A  96      -0.042   9.618  -9.588  1.00  0.64           H  
ATOM   1521 2HG  ARG A  96      -1.022  10.143  -8.219  1.00  0.64           H  
ATOM   1522 1HD  ARG A  96      -1.568  12.152  -9.237  1.00  0.64           H  
ATOM   1523 2HD  ARG A  96      -0.436  11.832 -10.567  1.00  0.64           H  
ATOM   1524  HE  ARG A  96      -1.898  10.367 -11.542  1.00  0.64           H  
ATOM   1525 1HH1 ARG A  96      -3.372  11.435  -8.381  1.00  0.64           H  
ATOM   1526 2HH1 ARG A  96      -4.936  10.903  -8.898  1.00  0.64           H  
ATOM   1527 1HH2 ARG A  96      -3.999   9.726 -12.043  1.00  0.64           H  
ATOM   1528 2HH2 ARG A  96      -5.297   9.939 -10.887  1.00  0.64           H  
ATOM   1529  N   ARG A  97       3.046  11.560  -5.934  1.00  0.62           N  
ATOM   1530  CA  ARG A  97       4.304  12.084  -5.409  1.00  0.62           C  
ATOM   1531  C   ARG A  97       5.244  10.930  -5.121  1.00  0.62           C  
ATOM   1532  O   ARG A  97       6.430  11.016  -5.433  1.00  0.62           O  
ATOM   1533  CB  ARG A  97       4.119  12.893  -4.131  1.00  0.62           C  
ATOM   1534  CG  ARG A  97       3.506  14.273  -4.286  1.00  0.62           C  
ATOM   1535  CD  ARG A  97       3.260  14.906  -2.957  1.00  0.62           C  
ATOM   1536  NE  ARG A  97       2.657  16.226  -3.066  1.00  0.62           N  
ATOM   1537  CZ  ARG A  97       2.070  16.879  -2.042  1.00  0.62           C  
ATOM   1538  NH1 ARG A  97       2.041  16.315  -0.849  1.00  0.62           N  
ATOM   1539  NH2 ARG A  97       1.515  18.073  -2.214  1.00  0.62           N  
ATOM   1540  H   ARG A  97       2.191  11.701  -5.406  1.00  0.62           H  
ATOM   1541  HA  ARG A  97       4.756  12.731  -6.162  1.00  0.62           H  
ATOM   1542 1HB  ARG A  97       3.462  12.336  -3.467  1.00  0.62           H  
ATOM   1543 2HB  ARG A  97       5.065  12.995  -3.625  1.00  0.62           H  
ATOM   1544 1HG  ARG A  97       4.198  14.906  -4.832  1.00  0.62           H  
ATOM   1545 2HG  ARG A  97       2.583  14.227  -4.830  1.00  0.62           H  
ATOM   1546 1HD  ARG A  97       2.582  14.274  -2.390  1.00  0.62           H  
ATOM   1547 2HD  ARG A  97       4.198  15.006  -2.423  1.00  0.62           H  
ATOM   1548  HE  ARG A  97       2.686  16.688  -3.992  1.00  0.62           H  
ATOM   1549 1HH1 ARG A  97       2.458  15.406  -0.716  1.00  0.62           H  
ATOM   1550 2HH1 ARG A  97       1.601  16.791  -0.076  1.00  0.62           H  
ATOM   1551 1HH2 ARG A  97       1.506  18.527  -3.145  1.00  0.62           H  
ATOM   1552 2HH2 ARG A  97       1.077  18.537  -1.440  1.00  0.62           H  
ATOM   1553  N   ALA A  98       4.713   9.823  -4.573  1.00  0.61           N  
ATOM   1554  CA  ALA A  98       5.543   8.656  -4.303  1.00  0.61           C  
ATOM   1555  C   ALA A  98       6.156   8.148  -5.595  1.00  0.61           C  
ATOM   1556  O   ALA A  98       7.327   7.775  -5.631  1.00  0.61           O  
ATOM   1557  CB  ALA A  98       4.727   7.565  -3.640  1.00  0.61           C  
ATOM   1558  H   ALA A  98       3.728   9.800  -4.301  1.00  0.61           H  
ATOM   1559  HA  ALA A  98       6.345   8.950  -3.640  1.00  0.61           H  
ATOM   1560 1HB  ALA A  98       5.360   6.716  -3.436  1.00  0.61           H  
ATOM   1561 2HB  ALA A  98       4.308   7.945  -2.709  1.00  0.61           H  
ATOM   1562 3HB  ALA A  98       3.921   7.262  -4.299  1.00  0.61           H  
ATOM   1563  N   ALA A  99       5.373   8.166  -6.680  1.00  0.60           N  
ATOM   1564  CA  ALA A  99       5.892   7.742  -7.974  1.00  0.60           C  
ATOM   1565  C   ALA A  99       7.050   8.639  -8.411  1.00  0.60           C  
ATOM   1566  O   ALA A  99       8.083   8.140  -8.862  1.00  0.60           O  
ATOM   1567  CB  ALA A  99       4.786   7.769  -9.007  1.00  0.60           C  
ATOM   1568  H   ALA A  99       4.396   8.447  -6.588  1.00  0.60           H  
ATOM   1569  HA  ALA A  99       6.265   6.724  -7.876  1.00  0.60           H  
ATOM   1570 1HB  ALA A  99       5.146   7.440  -9.965  1.00  0.60           H  
ATOM   1571 2HB  ALA A  99       3.990   7.125  -8.686  1.00  0.60           H  
ATOM   1572 3HB  ALA A  99       4.410   8.766  -9.104  1.00  0.60           H  
ATOM   1573  N   LEU A 100       6.928   9.953  -8.180  1.00  0.60           N  
ATOM   1574  CA  LEU A 100       7.992  10.882  -8.567  1.00  0.60           C  
ATOM   1575  C   LEU A 100       9.230  10.603  -7.715  1.00  0.60           C  
ATOM   1576  O   LEU A 100      10.357  10.603  -8.215  1.00  0.60           O  
ATOM   1577  CB  LEU A 100       7.545  12.342  -8.406  1.00  0.60           C  
ATOM   1578  CG  LEU A 100       8.534  13.426  -8.959  1.00  0.60           C  
ATOM   1579  CD1 LEU A 100       8.719  13.188 -10.455  1.00  0.60           C  
ATOM   1580  CD2 LEU A 100       7.986  14.839  -8.707  1.00  0.60           C  
ATOM   1581  H   LEU A 100       6.052  10.308  -7.791  1.00  0.60           H  
ATOM   1582  HA  LEU A 100       8.251  10.708  -9.608  1.00  0.60           H  
ATOM   1583 1HB  LEU A 100       6.584  12.467  -8.905  1.00  0.60           H  
ATOM   1584 2HB  LEU A 100       7.402  12.539  -7.341  1.00  0.60           H  
ATOM   1585  HG  LEU A 100       9.505  13.323  -8.471  1.00  0.60           H  
ATOM   1586 1HD1 LEU A 100       9.401  13.928 -10.851  1.00  0.60           H  
ATOM   1587 2HD1 LEU A 100       9.123  12.189 -10.620  1.00  0.60           H  
ATOM   1588 3HD1 LEU A 100       7.757  13.280 -10.962  1.00  0.60           H  
ATOM   1589 1HD2 LEU A 100       8.683  15.582  -9.100  1.00  0.60           H  
ATOM   1590 2HD2 LEU A 100       7.021  14.953  -9.199  1.00  0.60           H  
ATOM   1591 3HD2 LEU A 100       7.869  14.984  -7.649  1.00  0.60           H  
ATOM   1592  N   ILE A 101       9.021  10.334  -6.425  1.00  0.60           N  
ATOM   1593  CA  ILE A 101      10.124  10.035  -5.519  1.00  0.60           C  
ATOM   1594  C   ILE A 101      10.843   8.791  -5.990  1.00  0.60           C  
ATOM   1595  O   ILE A 101      12.073   8.764  -6.007  1.00  0.60           O  
ATOM   1596  CB  ILE A 101       9.641   9.838  -4.072  1.00  0.60           C  
ATOM   1597  CG1 ILE A 101       9.146  11.157  -3.518  1.00  0.60           C  
ATOM   1598  CG2 ILE A 101      10.783   9.311  -3.208  1.00  0.60           C  
ATOM   1599  CD1 ILE A 101       8.365  11.015  -2.244  1.00  0.60           C  
ATOM   1600  H   ILE A 101       8.068  10.360  -6.064  1.00  0.60           H  
ATOM   1601  HA  ILE A 101      10.830  10.854  -5.532  1.00  0.60           H  
ATOM   1602  HB  ILE A 101       8.816   9.131  -4.054  1.00  0.60           H  
ATOM   1603 1HG1 ILE A 101      10.009  11.785  -3.320  1.00  0.60           H  
ATOM   1604 2HG1 ILE A 101       8.529  11.648  -4.264  1.00  0.60           H  
ATOM   1605 1HG2 ILE A 101      10.428   9.184  -2.196  1.00  0.60           H  
ATOM   1606 2HG2 ILE A 101      11.130   8.352  -3.597  1.00  0.60           H  
ATOM   1607 3HG2 ILE A 101      11.599  10.027  -3.218  1.00  0.60           H  
ATOM   1608 1HD1 ILE A 101       8.055  11.984  -1.890  1.00  0.60           H  
ATOM   1609 2HD1 ILE A 101       7.494  10.418  -2.428  1.00  0.60           H  
ATOM   1610 3HD1 ILE A 101       8.984  10.536  -1.489  1.00  0.60           H  
ATOM   1611  N   ASN A 102      10.086   7.764  -6.380  1.00  0.60           N  
ATOM   1612  CA  ASN A 102      10.668   6.524  -6.865  1.00  0.60           C  
ATOM   1613  C   ASN A 102      11.478   6.769  -8.141  1.00  0.60           C  
ATOM   1614  O   ASN A 102      12.574   6.227  -8.302  1.00  0.60           O  
ATOM   1615  CB  ASN A 102       9.570   5.515  -7.103  1.00  0.60           C  
ATOM   1616  CG  ASN A 102       8.984   5.090  -5.790  1.00  0.60           C  
ATOM   1617  OD1 ASN A 102       9.616   5.285  -4.749  1.00  0.60           O  
ATOM   1618  ND2 ASN A 102       7.804   4.551  -5.807  1.00  0.60           N  
ATOM   1619  H   ASN A 102       9.071   7.846  -6.320  1.00  0.60           H  
ATOM   1620  HA  ASN A 102      11.348   6.138  -6.106  1.00  0.60           H  
ATOM   1621 1HB  ASN A 102       8.790   5.950  -7.722  1.00  0.60           H  
ATOM   1622 2HB  ASN A 102       9.967   4.643  -7.625  1.00  0.60           H  
ATOM   1623 1HD2 ASN A 102       7.379   4.293  -4.945  1.00  0.60           H  
ATOM   1624 2HD2 ASN A 102       7.323   4.416  -6.673  1.00  0.60           H  
ATOM   1625  N   MET A 103      10.987   7.647  -9.027  1.00  0.61           N  
ATOM   1626  CA  MET A 103      11.746   7.945 -10.238  1.00  0.61           C  
ATOM   1627  C   MET A 103      13.078   8.565  -9.861  1.00  0.61           C  
ATOM   1628  O   MET A 103      14.122   8.174 -10.383  1.00  0.61           O  
ATOM   1629  CB  MET A 103      11.012   8.931 -11.130  1.00  0.61           C  
ATOM   1630  CG  MET A 103       9.819   8.461 -11.765  1.00  0.61           C  
ATOM   1631  SD  MET A 103       8.999   9.764 -12.639  1.00  0.61           S  
ATOM   1632  CE  MET A 103      10.031  10.006 -14.019  1.00  0.61           C  
ATOM   1633  H   MET A 103      10.068   8.064  -8.875  1.00  0.61           H  
ATOM   1634  HA  MET A 103      11.935   7.018 -10.780  1.00  0.61           H  
ATOM   1635 1HB  MET A 103      10.754   9.816 -10.558  1.00  0.61           H  
ATOM   1636 2HB  MET A 103      11.658   9.241 -11.911  1.00  0.61           H  
ATOM   1637 1HG  MET A 103      10.070   7.674 -12.459  1.00  0.61           H  
ATOM   1638 2HG  MET A 103       9.152   8.072 -11.016  1.00  0.61           H  
ATOM   1639 1HE  MET A 103       9.612  10.797 -14.623  1.00  0.61           H  
ATOM   1640 2HE  MET A 103      11.017  10.288 -13.691  1.00  0.61           H  
ATOM   1641 3HE  MET A 103      10.088   9.086 -14.600  1.00  0.61           H  
ATOM   1642  N   VAL A 104      13.043   9.507  -8.915  1.00  0.63           N  
ATOM   1643  CA  VAL A 104      14.252  10.180  -8.454  1.00  0.63           C  
ATOM   1644  C   VAL A 104      15.194   9.212  -7.748  1.00  0.63           C  
ATOM   1645  O   VAL A 104      16.397   9.201  -7.996  1.00  0.63           O  
ATOM   1646  CB  VAL A 104      13.891  11.388  -7.568  1.00  0.63           C  
ATOM   1647  CG1 VAL A 104      15.123  11.952  -6.914  1.00  0.63           C  
ATOM   1648  CG2 VAL A 104      13.268  12.453  -8.454  1.00  0.63           C  
ATOM   1649  H   VAL A 104      12.139   9.783  -8.523  1.00  0.63           H  
ATOM   1650  HA  VAL A 104      14.773  10.573  -9.328  1.00  0.63           H  
ATOM   1651  HB  VAL A 104      13.196  11.080  -6.785  1.00  0.63           H  
ATOM   1652 1HG1 VAL A 104      14.852  12.810  -6.294  1.00  0.63           H  
ATOM   1653 2HG1 VAL A 104      15.587  11.194  -6.288  1.00  0.63           H  
ATOM   1654 3HG1 VAL A 104      15.822  12.265  -7.669  1.00  0.63           H  
ATOM   1655 1HG2 VAL A 104      13.026  13.298  -7.879  1.00  0.63           H  
ATOM   1656 2HG2 VAL A 104      13.982  12.739  -9.219  1.00  0.63           H  
ATOM   1657 3HG2 VAL A 104      12.365  12.059  -8.918  1.00  0.63           H  
ATOM   1658  N   PHE A 105      14.654   8.341  -6.915  1.00  0.64           N  
ATOM   1659  CA  PHE A 105      15.458   7.347  -6.221  1.00  0.64           C  
ATOM   1660  C   PHE A 105      16.277   6.554  -7.263  1.00  0.64           C  
ATOM   1661  O   PHE A 105      17.476   6.328  -7.087  1.00  0.64           O  
ATOM   1662  CB  PHE A 105      14.531   6.394  -5.456  1.00  0.64           C  
ATOM   1663  CG  PHE A 105      15.170   5.378  -4.557  1.00  0.64           C  
ATOM   1664  CD1 PHE A 105      15.433   5.703  -3.222  1.00  0.64           C  
ATOM   1665  CD2 PHE A 105      15.504   4.104  -5.012  1.00  0.64           C  
ATOM   1666  CE1 PHE A 105      15.998   4.776  -2.373  1.00  0.64           C  
ATOM   1667  CE2 PHE A 105      16.080   3.183  -4.152  1.00  0.64           C  
ATOM   1668  CZ  PHE A 105      16.322   3.523  -2.836  1.00  0.64           C  
ATOM   1669  H   PHE A 105      13.657   8.379  -6.735  1.00  0.64           H  
ATOM   1670  HA  PHE A 105      16.135   7.849  -5.531  1.00  0.64           H  
ATOM   1671 1HB  PHE A 105      13.836   6.985  -4.857  1.00  0.64           H  
ATOM   1672 2HB  PHE A 105      13.928   5.850  -6.176  1.00  0.64           H  
ATOM   1673  HD1 PHE A 105      15.174   6.699  -2.852  1.00  0.64           H  
ATOM   1674  HD2 PHE A 105      15.306   3.833  -6.054  1.00  0.64           H  
ATOM   1675  HE1 PHE A 105      16.185   5.034  -1.333  1.00  0.64           H  
ATOM   1676  HE2 PHE A 105      16.340   2.191  -4.512  1.00  0.64           H  
ATOM   1677  HZ  PHE A 105      16.771   2.798  -2.162  1.00  0.64           H  
ATOM   1678  N   GLN A 106      15.602   6.120  -8.343  1.00  0.66           N  
ATOM   1679  CA  GLN A 106      16.204   5.327  -9.420  1.00  0.66           C  
ATOM   1680  C   GLN A 106      17.135   6.096 -10.393  1.00  0.66           C  
ATOM   1681  O   GLN A 106      18.176   5.573 -10.798  1.00  0.66           O  
ATOM   1682  CB  GLN A 106      15.069   4.703 -10.257  1.00  0.66           C  
ATOM   1683  CG  GLN A 106      14.228   3.665  -9.505  1.00  0.66           C  
ATOM   1684  CD  GLN A 106      12.974   3.177 -10.286  1.00  0.66           C  
ATOM   1685  OE1 GLN A 106      12.690   3.534 -11.450  1.00  0.66           O  
ATOM   1686  NE2 GLN A 106      12.191   2.349  -9.603  1.00  0.66           N  
ATOM   1687  H   GLN A 106      14.606   6.338  -8.410  1.00  0.66           H  
ATOM   1688  HA  GLN A 106      16.787   4.532  -8.957  1.00  0.66           H  
ATOM   1689 1HB  GLN A 106      14.396   5.498 -10.591  1.00  0.66           H  
ATOM   1690 2HB  GLN A 106      15.486   4.234 -11.145  1.00  0.66           H  
ATOM   1691 1HG  GLN A 106      14.857   2.796  -9.291  1.00  0.66           H  
ATOM   1692 2HG  GLN A 106      13.893   4.105  -8.567  1.00  0.66           H  
ATOM   1693 1HE2 GLN A 106      11.346   1.992 -10.006  1.00  0.66           H  
ATOM   1694 2HE2 GLN A 106      12.439   2.087  -8.667  1.00  0.66           H  
ATOM   1695  N   MET A 107      16.734   7.309 -10.799  1.00  0.68           N  
ATOM   1696  CA  MET A 107      17.447   8.108 -11.812  1.00  0.68           C  
ATOM   1697  C   MET A 107      18.191   9.369 -11.354  1.00  0.68           C  
ATOM   1698  O   MET A 107      18.966   9.945 -12.126  1.00  0.68           O  
ATOM   1699  CB  MET A 107      16.448   8.542 -12.866  1.00  0.68           C  
ATOM   1700  CG  MET A 107      15.921   7.481 -13.751  1.00  0.68           C  
ATOM   1701  SD  MET A 107      14.847   8.201 -14.939  1.00  0.68           S  
ATOM   1702  CE  MET A 107      13.475   8.328 -13.857  1.00  0.68           C  
ATOM   1703  H   MET A 107      15.867   7.684 -10.426  1.00  0.68           H  
ATOM   1704  HA  MET A 107      18.186   7.457 -12.274  1.00  0.68           H  
ATOM   1705 1HB  MET A 107      15.598   9.011 -12.373  1.00  0.68           H  
ATOM   1706 2HB  MET A 107      16.901   9.292 -13.496  1.00  0.68           H  
ATOM   1707 1HG  MET A 107      16.732   6.970 -14.265  1.00  0.68           H  
ATOM   1708 2HG  MET A 107      15.357   6.751 -13.165  1.00  0.68           H  
ATOM   1709 1HE  MET A 107      12.650   8.779 -14.362  1.00  0.68           H  
ATOM   1710 2HE  MET A 107      13.191   7.347 -13.502  1.00  0.68           H  
ATOM   1711 3HE  MET A 107      13.767   8.913 -13.013  1.00  0.68           H  
ATOM   1712  N   GLY A 108      17.931   9.834 -10.145  1.00  0.70           N  
ATOM   1713  CA  GLY A 108      18.495  11.076  -9.650  1.00  0.70           C  
ATOM   1714  C   GLY A 108      17.585  12.235 -10.026  1.00  0.70           C  
ATOM   1715  O   GLY A 108      16.774  12.139 -10.955  1.00  0.70           O  
ATOM   1716  H   GLY A 108      17.312   9.333  -9.522  1.00  0.70           H  
ATOM   1717 1HA  GLY A 108      18.590  11.022  -8.564  1.00  0.70           H  
ATOM   1718 2HA  GLY A 108      19.492  11.226 -10.061  1.00  0.70           H  
ATOM   1719  N   GLU A 109      17.754  13.363  -9.356  1.00  0.70           N  
ATOM   1720  CA  GLU A 109      16.888  14.501  -9.618  1.00  0.70           C  
ATOM   1721  C   GLU A 109      17.040  15.003 -11.034  1.00  0.70           C  
ATOM   1722  O   GLU A 109      16.053  15.366 -11.662  1.00  0.70           O  
ATOM   1723  CB  GLU A 109      17.215  15.632  -8.666  1.00  0.70           C  
ATOM   1724  CG  GLU A 109      16.938  15.331  -7.249  1.00  0.70           C  
ATOM   1725  CD  GLU A 109      18.035  14.512  -6.599  1.00  0.70           C  
ATOM   1726  OE1 GLU A 109      19.161  14.639  -7.005  1.00  0.70           O  
ATOM   1727  OE2 GLU A 109      17.741  13.750  -5.714  1.00  0.70           O  
ATOM   1728  H   GLU A 109      18.451  13.413  -8.626  1.00  0.70           H  
ATOM   1729  HA  GLU A 109      15.853  14.196  -9.472  1.00  0.70           H  
ATOM   1730 1HB  GLU A 109      18.268  15.895  -8.758  1.00  0.70           H  
ATOM   1731 2HB  GLU A 109      16.632  16.515  -8.939  1.00  0.70           H  
ATOM   1732 1HG  GLU A 109      16.874  16.282  -6.744  1.00  0.70           H  
ATOM   1733 2HG  GLU A 109      15.978  14.831  -7.155  1.00  0.70           H  
ATOM   1734  N   THR A 110      18.272  15.008 -11.538  1.00  0.71           N  
ATOM   1735  CA  THR A 110      18.541  15.485 -12.886  1.00  0.71           C  
ATOM   1736  C   THR A 110      17.894  14.578 -13.925  1.00  0.71           C  
ATOM   1737  O   THR A 110      17.318  15.057 -14.903  1.00  0.71           O  
ATOM   1738  CB  THR A 110      20.050  15.598 -13.164  1.00  0.71           C  
ATOM   1739  OG1 THR A 110      20.643  16.540 -12.256  1.00  0.71           O  
ATOM   1740  CG2 THR A 110      20.269  16.063 -14.590  1.00  0.71           C  
ATOM   1741  H   THR A 110      19.032  14.679 -10.960  1.00  0.71           H  
ATOM   1742  HA  THR A 110      18.111  16.479 -12.988  1.00  0.71           H  
ATOM   1743  HB  THR A 110      20.520  14.625 -13.026  1.00  0.71           H  
ATOM   1744  HG1 THR A 110      21.574  16.652 -12.474  1.00  0.71           H  
ATOM   1745 1HG2 THR A 110      21.338  16.140 -14.787  1.00  0.71           H  
ATOM   1746 2HG2 THR A 110      19.823  15.344 -15.278  1.00  0.71           H  
ATOM   1747 3HG2 THR A 110      19.802  17.036 -14.731  1.00  0.71           H  
ATOM   1748  N   GLY A 111      18.007  13.261 -13.731  1.00  0.71           N  
ATOM   1749  CA  GLY A 111      17.448  12.308 -14.681  1.00  0.71           C  
ATOM   1750  C   GLY A 111      15.943  12.496 -14.815  1.00  0.71           C  
ATOM   1751  O   GLY A 111      15.391  12.431 -15.913  1.00  0.71           O  
ATOM   1752  H   GLY A 111      18.476  12.914 -12.905  1.00  0.71           H  
ATOM   1753 1HA  GLY A 111      17.927  12.434 -15.651  1.00  0.71           H  
ATOM   1754 2HA  GLY A 111      17.667  11.297 -14.341  1.00  0.71           H  
ATOM   1755  N   VAL A 112      15.289  12.810 -13.701  1.00  0.71           N  
ATOM   1756  CA  VAL A 112      13.856  13.034 -13.709  1.00  0.71           C  
ATOM   1757  C   VAL A 112      13.513  14.421 -14.224  1.00  0.71           C  
ATOM   1758  O   VAL A 112      12.614  14.579 -15.043  1.00  0.71           O  
ATOM   1759  CB  VAL A 112      13.292  12.852 -12.318  1.00  0.71           C  
ATOM   1760  CG1 VAL A 112      11.843  13.181 -12.301  1.00  0.71           C  
ATOM   1761  CG2 VAL A 112      13.501  11.478 -11.936  1.00  0.71           C  
ATOM   1762  H   VAL A 112      15.801  12.835 -12.815  1.00  0.71           H  
ATOM   1763  HA  VAL A 112      13.399  12.294 -14.367  1.00  0.71           H  
ATOM   1764  HB  VAL A 112      13.803  13.521 -11.624  1.00  0.71           H  
ATOM   1765 1HG1 VAL A 112      11.476  13.038 -11.293  1.00  0.71           H  
ATOM   1766 2HG1 VAL A 112      11.702  14.188 -12.602  1.00  0.71           H  
ATOM   1767 3HG1 VAL A 112      11.308  12.532 -12.980  1.00  0.71           H  
ATOM   1768 1HG2 VAL A 112      13.103  11.308 -10.973  1.00  0.71           H  
ATOM   1769 2HG2 VAL A 112      12.989  10.887 -12.647  1.00  0.71           H  
ATOM   1770 3HG2 VAL A 112      14.565  11.241 -11.944  1.00  0.71           H  
ATOM   1771  N   ALA A 113      14.255  15.436 -13.769  1.00  0.71           N  
ATOM   1772  CA  ALA A 113      14.061  16.829 -14.165  1.00  0.71           C  
ATOM   1773  C   ALA A 113      14.194  16.957 -15.681  1.00  0.71           C  
ATOM   1774  O   ALA A 113      13.522  17.770 -16.318  1.00  0.71           O  
ATOM   1775  CB  ALA A 113      15.061  17.719 -13.451  1.00  0.71           C  
ATOM   1776  H   ALA A 113      14.988  15.246 -13.097  1.00  0.71           H  
ATOM   1777  HA  ALA A 113      13.072  17.145 -13.876  1.00  0.71           H  
ATOM   1778 1HB  ALA A 113      14.900  18.754 -13.737  1.00  0.71           H  
ATOM   1779 2HB  ALA A 113      14.934  17.619 -12.374  1.00  0.71           H  
ATOM   1780 3HB  ALA A 113      16.065  17.418 -13.727  1.00  0.71           H  
ATOM   1781  N   GLY A 114      15.047  16.122 -16.268  1.00  0.71           N  
ATOM   1782  CA  GLY A 114      15.254  16.072 -17.701  1.00  0.71           C  
ATOM   1783  C   GLY A 114      13.963  15.776 -18.479  1.00  0.71           C  
ATOM   1784  O   GLY A 114      13.806  16.227 -19.619  1.00  0.71           O  
ATOM   1785  H   GLY A 114      15.615  15.506 -15.689  1.00  0.71           H  
ATOM   1786 1HA  GLY A 114      15.679  17.017 -18.036  1.00  0.71           H  
ATOM   1787 2HA  GLY A 114      15.991  15.298 -17.916  1.00  0.71           H  
ATOM   1788  N   PHE A 115      12.991  15.074 -17.876  1.00  0.70           N  
ATOM   1789  CA  PHE A 115      11.756  14.724 -18.582  1.00  0.70           C  
ATOM   1790  C   PHE A 115      10.782  15.890 -18.507  1.00  0.70           C  
ATOM   1791  O   PHE A 115       9.672  15.765 -17.985  1.00  0.70           O  
ATOM   1792  CB  PHE A 115      11.081  13.522 -17.918  1.00  0.70           C  
ATOM   1793  CG  PHE A 115      11.879  12.251 -17.920  1.00  0.70           C  
ATOM   1794  CD1 PHE A 115      12.961  12.068 -18.758  1.00  0.70           C  
ATOM   1795  CD2 PHE A 115      11.517  11.222 -17.079  1.00  0.70           C  
ATOM   1796  CE1 PHE A 115      13.669  10.879 -18.729  1.00  0.70           C  
ATOM   1797  CE2 PHE A 115      12.208  10.036 -17.053  1.00  0.70           C  
ATOM   1798  CZ  PHE A 115      13.288   9.868 -17.873  1.00  0.70           C  
ATOM   1799  H   PHE A 115      13.100  14.779 -16.907  1.00  0.70           H  
ATOM   1800  HA  PHE A 115      11.983  14.506 -19.626  1.00  0.70           H  
ATOM   1801 1HB  PHE A 115      10.854  13.774 -16.878  1.00  0.70           H  
ATOM   1802 2HB  PHE A 115      10.143  13.323 -18.416  1.00  0.70           H  
ATOM   1803  HD1 PHE A 115      13.260  12.871 -19.432  1.00  0.70           H  
ATOM   1804  HD2 PHE A 115      10.669  11.371 -16.439  1.00  0.70           H  
ATOM   1805  HE1 PHE A 115      14.528  10.740 -19.382  1.00  0.70           H  
ATOM   1806  HE2 PHE A 115      11.904   9.238 -16.388  1.00  0.70           H  
ATOM   1807  HZ  PHE A 115      13.844   8.943 -17.854  1.00  0.70           H  
ATOM   1808  N   THR A 116      11.175  17.000 -19.109  1.00  0.69           N  
ATOM   1809  CA  THR A 116      10.447  18.251 -18.989  1.00  0.69           C  
ATOM   1810  C   THR A 116       9.013  18.166 -19.474  1.00  0.69           C  
ATOM   1811  O   THR A 116       8.090  18.616 -18.793  1.00  0.69           O  
ATOM   1812  CB  THR A 116      11.158  19.357 -19.775  1.00  0.69           C  
ATOM   1813  OG1 THR A 116      12.492  19.548 -19.251  1.00  0.69           O  
ATOM   1814  CG2 THR A 116      10.370  20.642 -19.662  1.00  0.69           C  
ATOM   1815  H   THR A 116      12.084  16.967 -19.569  1.00  0.69           H  
ATOM   1816  HA  THR A 116      10.429  18.532 -17.938  1.00  0.69           H  
ATOM   1817  HB  THR A 116      11.228  19.071 -20.824  1.00  0.69           H  
ATOM   1818  HG1 THR A 116      12.976  18.699 -19.317  1.00  0.69           H  
ATOM   1819 1HG2 THR A 116      10.870  21.427 -20.225  1.00  0.69           H  
ATOM   1820 2HG2 THR A 116       9.372  20.482 -20.068  1.00  0.69           H  
ATOM   1821 3HG2 THR A 116      10.295  20.935 -18.616  1.00  0.69           H  
ATOM   1822  N   ASN A 117       8.796  17.581 -20.644  1.00  0.68           N  
ATOM   1823  CA  ASN A 117       7.436  17.546 -21.153  1.00  0.68           C  
ATOM   1824  C   ASN A 117       6.520  16.711 -20.266  1.00  0.68           C  
ATOM   1825  O   ASN A 117       5.371  17.092 -20.032  1.00  0.68           O  
ATOM   1826  CB  ASN A 117       7.428  17.050 -22.578  1.00  0.68           C  
ATOM   1827  CG  ASN A 117       7.976  18.084 -23.527  1.00  0.68           C  
ATOM   1828  OD1 ASN A 117       8.011  19.282 -23.210  1.00  0.68           O  
ATOM   1829  ND2 ASN A 117       8.407  17.647 -24.681  1.00  0.68           N  
ATOM   1830  H   ASN A 117       9.566  17.196 -21.171  1.00  0.68           H  
ATOM   1831  HA  ASN A 117       7.044  18.562 -21.146  1.00  0.68           H  
ATOM   1832 1HB  ASN A 117       8.024  16.140 -22.654  1.00  0.68           H  
ATOM   1833 2HB  ASN A 117       6.409  16.801 -22.872  1.00  0.68           H  
ATOM   1834 1HD2 ASN A 117       8.783  18.288 -25.351  1.00  0.68           H  
ATOM   1835 2HD2 ASN A 117       8.361  16.672 -24.896  1.00  0.68           H  
ATOM   1836  N   SER A 118       7.033  15.602 -19.730  1.00  0.66           N  
ATOM   1837  CA  SER A 118       6.220  14.747 -18.881  1.00  0.66           C  
ATOM   1838  C   SER A 118       5.887  15.466 -17.594  1.00  0.66           C  
ATOM   1839  O   SER A 118       4.753  15.415 -17.125  1.00  0.66           O  
ATOM   1840  CB  SER A 118       6.948  13.485 -18.539  1.00  0.66           C  
ATOM   1841  OG  SER A 118       7.186  12.719 -19.678  1.00  0.66           O  
ATOM   1842  H   SER A 118       7.994  15.355 -19.919  1.00  0.66           H  
ATOM   1843  HA  SER A 118       5.293  14.507 -19.402  1.00  0.66           H  
ATOM   1844 1HB  SER A 118       7.884  13.723 -18.046  1.00  0.66           H  
ATOM   1845 2HB  SER A 118       6.346  12.922 -17.835  1.00  0.66           H  
ATOM   1846  HG  SER A 118       7.419  11.841 -19.360  1.00  0.66           H  
ATOM   1847  N   LEU A 119       6.878  16.165 -17.045  1.00  0.65           N  
ATOM   1848  CA  LEU A 119       6.715  16.890 -15.800  1.00  0.65           C  
ATOM   1849  C   LEU A 119       5.674  17.984 -15.933  1.00  0.65           C  
ATOM   1850  O   LEU A 119       4.832  18.151 -15.047  1.00  0.65           O  
ATOM   1851  CB  LEU A 119       8.061  17.467 -15.404  1.00  0.65           C  
ATOM   1852  CG  LEU A 119       9.098  16.443 -14.954  1.00  0.65           C  
ATOM   1853  CD1 LEU A 119      10.404  17.124 -14.837  1.00  0.65           C  
ATOM   1854  CD2 LEU A 119       8.697  15.815 -13.632  1.00  0.65           C  
ATOM   1855  H   LEU A 119       7.795  16.167 -17.496  1.00  0.65           H  
ATOM   1856  HA  LEU A 119       6.391  16.192 -15.033  1.00  0.65           H  
ATOM   1857 1HB  LEU A 119       8.478  17.967 -16.276  1.00  0.65           H  
ATOM   1858 2HB  LEU A 119       7.931  18.201 -14.641  1.00  0.65           H  
ATOM   1859  HG  LEU A 119       9.181  15.658 -15.686  1.00  0.65           H  
ATOM   1860 1HD1 LEU A 119      11.117  16.398 -14.536  1.00  0.65           H  
ATOM   1861 2HD1 LEU A 119      10.694  17.541 -15.797  1.00  0.65           H  
ATOM   1862 3HD1 LEU A 119      10.343  17.916 -14.106  1.00  0.65           H  
ATOM   1863 1HD2 LEU A 119       9.452  15.087 -13.337  1.00  0.65           H  
ATOM   1864 2HD2 LEU A 119       8.617  16.575 -12.870  1.00  0.65           H  
ATOM   1865 3HD2 LEU A 119       7.751  15.321 -13.746  1.00  0.65           H  
ATOM   1866  N   ARG A 120       5.670  18.683 -17.073  1.00  0.65           N  
ATOM   1867  CA  ARG A 120       4.664  19.710 -17.309  1.00  0.65           C  
ATOM   1868  C   ARG A 120       3.280  19.074 -17.364  1.00  0.65           C  
ATOM   1869  O   ARG A 120       2.318  19.588 -16.784  1.00  0.65           O  
ATOM   1870  CB  ARG A 120       4.952  20.440 -18.612  1.00  0.65           C  
ATOM   1871  CG  ARG A 120       6.162  21.366 -18.578  1.00  0.65           C  
ATOM   1872  CD  ARG A 120       6.463  21.909 -19.925  1.00  0.65           C  
ATOM   1873  NE  ARG A 120       7.587  22.831 -19.905  1.00  0.65           N  
ATOM   1874  CZ  ARG A 120       8.254  23.243 -21.001  1.00  0.65           C  
ATOM   1875  NH1 ARG A 120       7.906  22.798 -22.188  1.00  0.65           N  
ATOM   1876  NH2 ARG A 120       9.261  24.091 -20.882  1.00  0.65           N  
ATOM   1877  H   ARG A 120       6.398  18.519 -17.772  1.00  0.65           H  
ATOM   1878  HA  ARG A 120       4.693  20.426 -16.487  1.00  0.65           H  
ATOM   1879 1HB  ARG A 120       5.129  19.704 -19.399  1.00  0.65           H  
ATOM   1880 2HB  ARG A 120       4.081  21.026 -18.903  1.00  0.65           H  
ATOM   1881 1HG  ARG A 120       5.963  22.199 -17.905  1.00  0.65           H  
ATOM   1882 2HG  ARG A 120       7.031  20.816 -18.224  1.00  0.65           H  
ATOM   1883 1HD  ARG A 120       6.715  21.083 -20.593  1.00  0.65           H  
ATOM   1884 2HD  ARG A 120       5.594  22.436 -20.311  1.00  0.65           H  
ATOM   1885  HE  ARG A 120       7.884  23.192 -19.008  1.00  0.65           H  
ATOM   1886 1HH1 ARG A 120       7.137  22.146 -22.277  1.00  0.65           H  
ATOM   1887 2HH1 ARG A 120       8.406  23.104 -23.009  1.00  0.65           H  
ATOM   1888 1HH2 ARG A 120       9.530  24.432 -19.969  1.00  0.65           H  
ATOM   1889 2HH2 ARG A 120       9.762  24.399 -21.702  1.00  0.65           H  
ATOM   1890  N   MET A 121       3.181  17.911 -18.005  1.00  0.65           N  
ATOM   1891  CA  MET A 121       1.901  17.237 -18.077  1.00  0.65           C  
ATOM   1892  C   MET A 121       1.476  16.739 -16.698  1.00  0.65           C  
ATOM   1893  O   MET A 121       0.292  16.781 -16.352  1.00  0.65           O  
ATOM   1894  CB  MET A 121       1.983  16.118 -19.096  1.00  0.65           C  
ATOM   1895  CG  MET A 121       2.162  16.596 -20.513  1.00  0.65           C  
ATOM   1896  SD  MET A 121       0.808  17.607 -21.063  1.00  0.65           S  
ATOM   1897  CE  MET A 121       1.398  19.273 -20.725  1.00  0.65           C  
ATOM   1898  H   MET A 121       3.992  17.514 -18.484  1.00  0.65           H  
ATOM   1899  HA  MET A 121       1.153  17.953 -18.413  1.00  0.65           H  
ATOM   1900 1HB  MET A 121       2.827  15.478 -18.859  1.00  0.65           H  
ATOM   1901 2HB  MET A 121       1.077  15.513 -19.059  1.00  0.65           H  
ATOM   1902 1HG  MET A 121       3.064  17.177 -20.594  1.00  0.65           H  
ATOM   1903 2HG  MET A 121       2.243  15.734 -21.177  1.00  0.65           H  
ATOM   1904 1HE  MET A 121       0.639  19.993 -21.033  1.00  0.65           H  
ATOM   1905 2HE  MET A 121       1.583  19.385 -19.661  1.00  0.65           H  
ATOM   1906 3HE  MET A 121       2.319  19.455 -21.277  1.00  0.65           H  
ATOM   1907  N   LEU A 122       2.436  16.313 -15.869  1.00  0.66           N  
ATOM   1908  CA  LEU A 122       2.081  15.881 -14.527  1.00  0.66           C  
ATOM   1909  C   LEU A 122       1.563  17.076 -13.715  1.00  0.66           C  
ATOM   1910  O   LEU A 122       0.540  16.978 -13.037  1.00  0.66           O  
ATOM   1911  CB  LEU A 122       3.293  15.241 -13.819  1.00  0.66           C  
ATOM   1912  CG  LEU A 122       3.770  13.862 -14.341  1.00  0.66           C  
ATOM   1913  CD1 LEU A 122       5.056  13.456 -13.631  1.00  0.66           C  
ATOM   1914  CD2 LEU A 122       2.692  12.862 -14.119  1.00  0.66           C  
ATOM   1915  H   LEU A 122       3.401  16.261 -16.189  1.00  0.66           H  
ATOM   1916  HA  LEU A 122       1.288  15.140 -14.600  1.00  0.66           H  
ATOM   1917 1HB  LEU A 122       4.131  15.918 -13.935  1.00  0.66           H  
ATOM   1918 2HB  LEU A 122       3.085  15.151 -12.767  1.00  0.66           H  
ATOM   1919  HG  LEU A 122       3.981  13.926 -15.394  1.00  0.66           H  
ATOM   1920 1HD1 LEU A 122       5.391  12.487 -14.007  1.00  0.66           H  
ATOM   1921 2HD1 LEU A 122       5.810  14.194 -13.820  1.00  0.66           H  
ATOM   1922 3HD1 LEU A 122       4.877  13.386 -12.563  1.00  0.66           H  
ATOM   1923 1HD2 LEU A 122       3.014  11.891 -14.494  1.00  0.66           H  
ATOM   1924 2HD2 LEU A 122       2.467  12.793 -13.058  1.00  0.66           H  
ATOM   1925 3HD2 LEU A 122       1.823  13.192 -14.658  1.00  0.66           H  
ATOM   1926  N   GLN A 123       2.214  18.240 -13.858  1.00  0.68           N  
ATOM   1927  CA  GLN A 123       1.813  19.457 -13.141  1.00  0.68           C  
ATOM   1928  C   GLN A 123       0.390  19.886 -13.507  1.00  0.68           C  
ATOM   1929  O   GLN A 123      -0.385  20.320 -12.653  1.00  0.68           O  
ATOM   1930  CB  GLN A 123       2.780  20.617 -13.422  1.00  0.68           C  
ATOM   1931  CG  GLN A 123       2.481  21.867 -12.596  1.00  0.68           C  
ATOM   1932  CD  GLN A 123       3.492  22.995 -12.787  1.00  0.68           C  
ATOM   1933  OE1 GLN A 123       4.543  22.842 -13.416  1.00  0.68           O  
ATOM   1934  NE2 GLN A 123       3.163  24.161 -12.238  1.00  0.68           N  
ATOM   1935  H   GLN A 123       3.046  18.269 -14.447  1.00  0.68           H  
ATOM   1936  HA  GLN A 123       1.838  19.245 -12.073  1.00  0.68           H  
ATOM   1937 1HB  GLN A 123       3.796  20.298 -13.218  1.00  0.68           H  
ATOM   1938 2HB  GLN A 123       2.727  20.881 -14.479  1.00  0.68           H  
ATOM   1939 1HG  GLN A 123       1.495  22.238 -12.876  1.00  0.68           H  
ATOM   1940 2HG  GLN A 123       2.486  21.588 -11.539  1.00  0.68           H  
ATOM   1941 1HE2 GLN A 123       3.775  24.948 -12.327  1.00  0.68           H  
ATOM   1942 2HE2 GLN A 123       2.300  24.251 -11.737  1.00  0.68           H  
ATOM   1943  N   GLN A 124       0.036  19.714 -14.783  1.00  0.69           N  
ATOM   1944  CA  GLN A 124      -1.279  20.084 -15.308  1.00  0.69           C  
ATOM   1945  C   GLN A 124      -2.316  18.974 -15.117  1.00  0.69           C  
ATOM   1946  O   GLN A 124      -3.454  19.097 -15.573  1.00  0.69           O  
ATOM   1947  CB  GLN A 124      -1.183  20.423 -16.804  1.00  0.69           C  
ATOM   1948  CG  GLN A 124      -0.350  21.651 -17.117  1.00  0.69           C  
ATOM   1949  CD  GLN A 124      -0.221  21.928 -18.612  1.00  0.69           C  
ATOM   1950  OE1 GLN A 124      -1.053  21.530 -19.444  1.00  0.69           O  
ATOM   1951  NE2 GLN A 124       0.852  22.626 -18.969  1.00  0.69           N  
ATOM   1952  H   GLN A 124       0.739  19.364 -15.438  1.00  0.69           H  
ATOM   1953  HA  GLN A 124      -1.625  20.964 -14.770  1.00  0.69           H  
ATOM   1954 1HB  GLN A 124      -0.729  19.576 -17.329  1.00  0.69           H  
ATOM   1955 2HB  GLN A 124      -2.180  20.570 -17.208  1.00  0.69           H  
ATOM   1956 1HG  GLN A 124      -0.813  22.516 -16.646  1.00  0.69           H  
ATOM   1957 2HG  GLN A 124       0.651  21.502 -16.712  1.00  0.69           H  
ATOM   1958 1HE2 GLN A 124       1.009  22.849 -19.932  1.00  0.69           H  
ATOM   1959 2HE2 GLN A 124       1.503  22.929 -18.273  1.00  0.69           H  
ATOM   1960  N   LYS A 125      -1.901  17.876 -14.481  1.00  0.70           N  
ATOM   1961  CA  LYS A 125      -2.699  16.684 -14.217  1.00  0.70           C  
ATOM   1962  C   LYS A 125      -3.178  15.989 -15.488  1.00  0.70           C  
ATOM   1963  O   LYS A 125      -4.193  15.285 -15.511  1.00  0.70           O  
ATOM   1964  CB  LYS A 125      -3.869  17.041 -13.303  1.00  0.70           C  
ATOM   1965  CG  LYS A 125      -3.405  17.678 -11.989  1.00  0.70           C  
ATOM   1966  CD  LYS A 125      -4.541  17.927 -11.024  1.00  0.70           C  
ATOM   1967  CE  LYS A 125      -4.013  18.562  -9.742  1.00  0.70           C  
ATOM   1968  NZ  LYS A 125      -5.100  18.858  -8.771  1.00  0.70           N  
ATOM   1969  H   LYS A 125      -0.952  17.847 -14.116  1.00  0.70           H  
ATOM   1970  HA  LYS A 125      -2.058  15.985 -13.687  1.00  0.70           H  
ATOM   1971 1HB  LYS A 125      -4.545  17.728 -13.802  1.00  0.70           H  
ATOM   1972 2HB  LYS A 125      -4.433  16.145 -13.073  1.00  0.70           H  
ATOM   1973 1HG  LYS A 125      -2.659  17.048 -11.518  1.00  0.70           H  
ATOM   1974 2HG  LYS A 125      -2.933  18.637 -12.208  1.00  0.70           H  
ATOM   1975 1HD  LYS A 125      -5.266  18.600 -11.483  1.00  0.70           H  
ATOM   1976 2HD  LYS A 125      -5.041  16.993 -10.785  1.00  0.70           H  
ATOM   1977 1HE  LYS A 125      -3.298  17.881  -9.276  1.00  0.70           H  
ATOM   1978 2HE  LYS A 125      -3.500  19.492  -9.992  1.00  0.70           H  
ATOM   1979 1HZ  LYS A 125      -4.701  19.276  -7.941  1.00  0.70           H  
ATOM   1980 2HZ  LYS A 125      -5.761  19.498  -9.186  1.00  0.70           H  
ATOM   1981 3HZ  LYS A 125      -5.569  18.001  -8.522  1.00  0.70           H  
ATOM   1982  N   ARG A 126      -2.396  16.116 -16.551  1.00  0.71           N  
ATOM   1983  CA  ARG A 126      -2.700  15.463 -17.805  1.00  0.71           C  
ATOM   1984  C   ARG A 126      -1.956  14.142 -17.764  1.00  0.71           C  
ATOM   1985  O   ARG A 126      -0.965  13.922 -18.458  1.00  0.71           O  
ATOM   1986  CB  ARG A 126      -2.291  16.352 -18.955  1.00  0.71           C  
ATOM   1987  CG  ARG A 126      -3.053  17.679 -18.979  1.00  0.71           C  
ATOM   1988  CD  ARG A 126      -2.651  18.550 -20.097  1.00  0.71           C  
ATOM   1989  NE  ARG A 126      -3.228  19.876 -19.992  1.00  0.71           N  
ATOM   1990  CZ  ARG A 126      -4.463  20.233 -20.390  1.00  0.71           C  
ATOM   1991  NH1 ARG A 126      -5.276  19.340 -20.918  1.00  0.71           N  
ATOM   1992  NH2 ARG A 126      -4.862  21.487 -20.253  1.00  0.71           N  
ATOM   1993  H   ARG A 126      -1.542  16.662 -16.477  1.00  0.71           H  
ATOM   1994  HA  ARG A 126      -3.771  15.273 -17.870  1.00  0.71           H  
ATOM   1995 1HB  ARG A 126      -1.232  16.583 -18.872  1.00  0.71           H  
ATOM   1996 2HB  ARG A 126      -2.449  15.842 -19.909  1.00  0.71           H  
ATOM   1997 1HG  ARG A 126      -4.118  17.479 -19.068  1.00  0.71           H  
ATOM   1998 2HG  ARG A 126      -2.867  18.211 -18.051  1.00  0.71           H  
ATOM   1999 1HD  ARG A 126      -1.588  18.672 -20.056  1.00  0.71           H  
ATOM   2000 2HD  ARG A 126      -2.937  18.110 -21.055  1.00  0.71           H  
ATOM   2001  HE  ARG A 126      -2.613  20.602 -19.608  1.00  0.71           H  
ATOM   2002 1HH1 ARG A 126      -4.969  18.381 -21.028  1.00  0.71           H  
ATOM   2003 2HH1 ARG A 126      -6.201  19.613 -21.216  1.00  0.71           H  
ATOM   2004 1HH2 ARG A 126      -4.241  22.176 -19.847  1.00  0.71           H  
ATOM   2005 2HH2 ARG A 126      -5.786  21.757 -20.552  1.00  0.71           H  
ATOM   2006  N   TRP A 127      -2.473  13.277 -16.916  1.00  0.71           N  
ATOM   2007  CA  TRP A 127      -1.870  12.013 -16.518  1.00  0.71           C  
ATOM   2008  C   TRP A 127      -1.738  10.963 -17.609  1.00  0.71           C  
ATOM   2009  O   TRP A 127      -0.780  10.185 -17.616  1.00  0.71           O  
ATOM   2010  CB  TRP A 127      -2.668  11.536 -15.328  1.00  0.71           C  
ATOM   2011  CG  TRP A 127      -2.291  12.348 -14.133  1.00  0.71           C  
ATOM   2012  CD1 TRP A 127      -1.041  12.779 -13.870  1.00  0.71           C  
ATOM   2013  CD2 TRP A 127      -3.127  12.897 -13.094  1.00  0.71           C  
ATOM   2014  NE1 TRP A 127      -1.019  13.519 -12.727  1.00  0.71           N  
ATOM   2015  CE2 TRP A 127      -2.287  13.606 -12.235  1.00  0.71           C  
ATOM   2016  CE3 TRP A 127      -4.495  12.851 -12.826  1.00  0.71           C  
ATOM   2017  CZ2 TRP A 127      -2.761  14.252 -11.109  1.00  0.71           C  
ATOM   2018  CZ3 TRP A 127      -4.974  13.506 -11.697  1.00  0.71           C  
ATOM   2019  CH2 TRP A 127      -4.124  14.182 -10.859  1.00  0.71           C  
ATOM   2020  H   TRP A 127      -3.318  13.600 -16.439  1.00  0.71           H  
ATOM   2021  HA  TRP A 127      -0.865  12.237 -16.162  1.00  0.71           H  
ATOM   2022 1HB  TRP A 127      -3.736  11.644 -15.518  1.00  0.71           H  
ATOM   2023 2HB  TRP A 127      -2.470  10.520 -15.120  1.00  0.71           H  
ATOM   2024  HD1 TRP A 127      -0.193  12.547 -14.482  1.00  0.71           H  
ATOM   2025  HE1 TRP A 127      -0.205  13.944 -12.307  1.00  0.71           H  
ATOM   2026  HE3 TRP A 127      -5.169  12.310 -13.487  1.00  0.71           H  
ATOM   2027  HZ2 TRP A 127      -2.105  14.802 -10.436  1.00  0.71           H  
ATOM   2028  HZ3 TRP A 127      -6.042  13.465 -11.492  1.00  0.71           H  
ATOM   2029  HH2 TRP A 127      -4.534  14.679  -9.982  1.00  0.71           H  
ATOM   2030  N   ASP A 128      -2.641  10.954 -18.579  1.00  0.70           N  
ATOM   2031  CA  ASP A 128      -2.476   9.949 -19.620  1.00  0.70           C  
ATOM   2032  C   ASP A 128      -1.456  10.445 -20.636  1.00  0.70           C  
ATOM   2033  O   ASP A 128      -0.635   9.670 -21.124  1.00  0.70           O  
ATOM   2034  CB  ASP A 128      -3.806   9.627 -20.301  1.00  0.70           C  
ATOM   2035  CG  ASP A 128      -4.799   8.914 -19.374  1.00  0.70           C  
ATOM   2036  OD1 ASP A 128      -4.487   7.833 -18.874  1.00  0.70           O  
ATOM   2037  OD2 ASP A 128      -5.851   9.459 -19.156  1.00  0.70           O  
ATOM   2038  H   ASP A 128      -3.416  11.603 -18.576  1.00  0.70           H  
ATOM   2039  HA  ASP A 128      -2.095   9.033 -19.172  1.00  0.70           H  
ATOM   2040 1HB  ASP A 128      -4.260  10.551 -20.661  1.00  0.70           H  
ATOM   2041 2HB  ASP A 128      -3.622   8.996 -21.172  1.00  0.70           H  
ATOM   2042  N   GLU A 129      -1.459  11.745 -20.918  1.00  0.69           N  
ATOM   2043  CA  GLU A 129      -0.486  12.282 -21.859  1.00  0.69           C  
ATOM   2044  C   GLU A 129       0.904  12.202 -21.230  1.00  0.69           C  
ATOM   2045  O   GLU A 129       1.892  11.897 -21.906  1.00  0.69           O  
ATOM   2046  CB  GLU A 129      -0.847  13.708 -22.258  1.00  0.69           C  
ATOM   2047  CG  GLU A 129      -2.128  13.807 -23.097  1.00  0.69           C  
ATOM   2048  CD  GLU A 129      -2.535  15.225 -23.448  1.00  0.69           C  
ATOM   2049  OE1 GLU A 129      -1.924  16.144 -22.965  1.00  0.69           O  
ATOM   2050  OE2 GLU A 129      -3.469  15.380 -24.200  1.00  0.69           O  
ATOM   2051  H   GLU A 129      -2.133  12.355 -20.482  1.00  0.69           H  
ATOM   2052  HA  GLU A 129      -0.489  11.664 -22.757  1.00  0.69           H  
ATOM   2053 1HB  GLU A 129      -0.978  14.314 -21.358  1.00  0.69           H  
ATOM   2054 2HB  GLU A 129      -0.028  14.147 -22.828  1.00  0.69           H  
ATOM   2055 1HG  GLU A 129      -1.984  13.246 -24.020  1.00  0.69           H  
ATOM   2056 2HG  GLU A 129      -2.937  13.333 -22.542  1.00  0.69           H  
ATOM   2057  N   ALA A 130       0.978  12.454 -19.912  1.00  0.68           N  
ATOM   2058  CA  ALA A 130       2.246  12.381 -19.207  1.00  0.68           C  
ATOM   2059  C   ALA A 130       2.811  10.988 -19.317  1.00  0.68           C  
ATOM   2060  O   ALA A 130       3.997  10.807 -19.589  1.00  0.68           O  
ATOM   2061  CB  ALA A 130       2.061  12.710 -17.738  1.00  0.68           C  
ATOM   2062  H   ALA A 130       0.144  12.733 -19.399  1.00  0.68           H  
ATOM   2063  HA  ALA A 130       2.939  13.084 -19.668  1.00  0.68           H  
ATOM   2064 1HB  ALA A 130       3.024  12.653 -17.238  1.00  0.68           H  
ATOM   2065 2HB  ALA A 130       1.653  13.703 -17.618  1.00  0.68           H  
ATOM   2066 3HB  ALA A 130       1.377  11.994 -17.293  1.00  0.68           H  
ATOM   2067  N   ALA A 131       1.940   9.993 -19.160  1.00  0.67           N  
ATOM   2068  CA  ALA A 131       2.334   8.606 -19.260  1.00  0.67           C  
ATOM   2069  C   ALA A 131       2.872   8.259 -20.626  1.00  0.67           C  
ATOM   2070  O   ALA A 131       3.880   7.560 -20.747  1.00  0.67           O  
ATOM   2071  CB  ALA A 131       1.149   7.753 -18.956  1.00  0.67           C  
ATOM   2072  H   ALA A 131       0.967  10.196 -18.918  1.00  0.67           H  
ATOM   2073  HA  ALA A 131       3.123   8.430 -18.535  1.00  0.67           H  
ATOM   2074 1HB  ALA A 131       1.408   6.716 -19.001  1.00  0.67           H  
ATOM   2075 2HB  ALA A 131       0.823   8.025 -17.969  1.00  0.67           H  
ATOM   2076 3HB  ALA A 131       0.362   7.946 -19.671  1.00  0.67           H  
ATOM   2077  N   VAL A 132       2.237   8.795 -21.663  1.00  0.66           N  
ATOM   2078  CA  VAL A 132       2.712   8.541 -23.007  1.00  0.66           C  
ATOM   2079  C   VAL A 132       4.097   9.113 -23.182  1.00  0.66           C  
ATOM   2080  O   VAL A 132       4.984   8.466 -23.735  1.00  0.66           O  
ATOM   2081  CB  VAL A 132       1.771   9.144 -24.052  1.00  0.66           C  
ATOM   2082  CG1 VAL A 132       2.407   9.056 -25.424  1.00  0.66           C  
ATOM   2083  CG2 VAL A 132       0.459   8.385 -24.040  1.00  0.66           C  
ATOM   2084  H   VAL A 132       1.394   9.352 -21.512  1.00  0.66           H  
ATOM   2085  HA  VAL A 132       2.754   7.463 -23.161  1.00  0.66           H  
ATOM   2086  HB  VAL A 132       1.597  10.195 -23.820  1.00  0.66           H  
ATOM   2087 1HG1 VAL A 132       1.736   9.492 -26.162  1.00  0.66           H  
ATOM   2088 2HG1 VAL A 132       3.348   9.608 -25.416  1.00  0.66           H  
ATOM   2089 3HG1 VAL A 132       2.595   8.012 -25.671  1.00  0.66           H  
ATOM   2090 1HG2 VAL A 132      -0.216   8.814 -24.778  1.00  0.66           H  
ATOM   2091 2HG2 VAL A 132       0.644   7.340 -24.278  1.00  0.66           H  
ATOM   2092 3HG2 VAL A 132       0.010   8.451 -23.063  1.00  0.66           H  
ATOM   2093  N   ASN A 133       4.306  10.330 -22.699  1.00  0.66           N  
ATOM   2094  CA  ASN A 133       5.623  10.918 -22.826  1.00  0.66           C  
ATOM   2095  C   ASN A 133       6.663  10.127 -22.011  1.00  0.66           C  
ATOM   2096  O   ASN A 133       7.751   9.833 -22.508  1.00  0.66           O  
ATOM   2097  CB  ASN A 133       5.577  12.370 -22.410  1.00  0.66           C  
ATOM   2098  CG  ASN A 133       4.866  13.254 -23.406  1.00  0.66           C  
ATOM   2099  OD1 ASN A 133       4.684  12.904 -24.580  1.00  0.66           O  
ATOM   2100  ND2 ASN A 133       4.466  14.412 -22.951  1.00  0.66           N  
ATOM   2101  H   ASN A 133       3.543  10.844 -22.255  1.00  0.66           H  
ATOM   2102  HA  ASN A 133       5.924  10.865 -23.872  1.00  0.66           H  
ATOM   2103 1HB  ASN A 133       5.064  12.450 -21.448  1.00  0.66           H  
ATOM   2104 2HB  ASN A 133       6.590  12.742 -22.269  1.00  0.66           H  
ATOM   2105 1HD2 ASN A 133       3.987  15.050 -23.554  1.00  0.66           H  
ATOM   2106 2HD2 ASN A 133       4.647  14.652 -21.999  1.00  0.66           H  
ATOM   2107  N   LEU A 134       6.312   9.699 -20.790  1.00  0.66           N  
ATOM   2108  CA  LEU A 134       7.253   8.940 -19.962  1.00  0.66           C  
ATOM   2109  C   LEU A 134       7.624   7.620 -20.610  1.00  0.66           C  
ATOM   2110  O   LEU A 134       8.788   7.213 -20.585  1.00  0.66           O  
ATOM   2111  CB  LEU A 134       6.670   8.656 -18.573  1.00  0.66           C  
ATOM   2112  CG  LEU A 134       6.534   9.838 -17.603  1.00  0.66           C  
ATOM   2113  CD1 LEU A 134       5.739   9.408 -16.350  1.00  0.66           C  
ATOM   2114  CD2 LEU A 134       7.936  10.309 -17.202  1.00  0.66           C  
ATOM   2115  H   LEU A 134       5.395   9.944 -20.418  1.00  0.66           H  
ATOM   2116  HA  LEU A 134       8.159   9.532 -19.845  1.00  0.66           H  
ATOM   2117 1HB  LEU A 134       5.671   8.246 -18.719  1.00  0.66           H  
ATOM   2118 2HB  LEU A 134       7.271   7.910 -18.106  1.00  0.66           H  
ATOM   2119  HG  LEU A 134       5.992  10.638 -18.087  1.00  0.66           H  
ATOM   2120 1HD1 LEU A 134       5.644  10.259 -15.672  1.00  0.66           H  
ATOM   2121 2HD1 LEU A 134       4.744   9.070 -16.646  1.00  0.66           H  
ATOM   2122 3HD1 LEU A 134       6.263   8.598 -15.844  1.00  0.66           H  
ATOM   2123 1HD2 LEU A 134       7.854  11.151 -16.515  1.00  0.66           H  
ATOM   2124 2HD2 LEU A 134       8.466   9.494 -16.712  1.00  0.66           H  
ATOM   2125 3HD2 LEU A 134       8.492  10.616 -18.088  1.00  0.66           H  
ATOM   2126  N   ALA A 135       6.653   6.978 -21.249  1.00  0.68           N  
ATOM   2127  CA  ALA A 135       6.844   5.700 -21.919  1.00  0.68           C  
ATOM   2128  C   ALA A 135       7.844   5.785 -23.079  1.00  0.68           C  
ATOM   2129  O   ALA A 135       8.330   4.762 -23.557  1.00  0.68           O  
ATOM   2130  CB  ALA A 135       5.520   5.171 -22.419  1.00  0.68           C  
ATOM   2131  H   ALA A 135       5.709   7.367 -21.235  1.00  0.68           H  
ATOM   2132  HA  ALA A 135       7.233   5.005 -21.186  1.00  0.68           H  
ATOM   2133 1HB  ALA A 135       5.669   4.195 -22.878  1.00  0.68           H  
ATOM   2134 2HB  ALA A 135       4.828   5.082 -21.581  1.00  0.68           H  
ATOM   2135 3HB  ALA A 135       5.113   5.867 -23.154  1.00  0.68           H  
ATOM   2136  N   LYS A 136       8.093   6.989 -23.600  1.00  0.69           N  
ATOM   2137  CA  LYS A 136       9.014   7.161 -24.711  1.00  0.69           C  
ATOM   2138  C   LYS A 136      10.442   7.466 -24.240  1.00  0.69           C  
ATOM   2139  O   LYS A 136      11.355   7.607 -25.059  1.00  0.69           O  
ATOM   2140  CB  LYS A 136       8.499   8.257 -25.647  1.00  0.69           C  
ATOM   2141  CG  LYS A 136       7.193   7.895 -26.362  1.00  0.69           C  
ATOM   2142  CD  LYS A 136       6.722   9.018 -27.272  1.00  0.69           C  
ATOM   2143  CE  LYS A 136       5.443   8.642 -28.001  1.00  0.69           C  
ATOM   2144  NZ  LYS A 136       4.954   9.752 -28.869  1.00  0.69           N  
ATOM   2145  H   LYS A 136       7.686   7.829 -23.191  1.00  0.69           H  
ATOM   2146  HA  LYS A 136       9.049   6.228 -25.272  1.00  0.69           H  
ATOM   2147 1HB  LYS A 136       8.317   9.166 -25.066  1.00  0.69           H  
ATOM   2148 2HB  LYS A 136       9.253   8.487 -26.396  1.00  0.69           H  
ATOM   2149 1HG  LYS A 136       7.344   6.994 -26.954  1.00  0.69           H  
ATOM   2150 2HG  LYS A 136       6.424   7.693 -25.621  1.00  0.69           H  
ATOM   2151 1HD  LYS A 136       6.534   9.909 -26.668  1.00  0.69           H  
ATOM   2152 2HD  LYS A 136       7.496   9.248 -28.003  1.00  0.69           H  
ATOM   2153 1HE  LYS A 136       5.628   7.766 -28.617  1.00  0.69           H  
ATOM   2154 2HE  LYS A 136       4.677   8.401 -27.268  1.00  0.69           H  
ATOM   2155 1HZ  LYS A 136       4.104   9.468 -29.335  1.00  0.69           H  
ATOM   2156 2HZ  LYS A 136       4.770  10.566 -28.296  1.00  0.69           H  
ATOM   2157 3HZ  LYS A 136       5.657   9.976 -29.559  1.00  0.69           H  
ATOM   2158  N   SER A 137      10.635   7.592 -22.924  1.00  0.71           N  
ATOM   2159  CA  SER A 137      11.940   7.934 -22.372  1.00  0.71           C  
ATOM   2160  C   SER A 137      12.934   6.781 -22.424  1.00  0.71           C  
ATOM   2161  O   SER A 137      12.551   5.609 -22.503  1.00  0.71           O  
ATOM   2162  CB  SER A 137      11.793   8.369 -20.926  1.00  0.71           C  
ATOM   2163  OG  SER A 137      11.386   7.290 -20.104  1.00  0.71           O  
ATOM   2164  H   SER A 137       9.858   7.452 -22.277  1.00  0.71           H  
ATOM   2165  HA  SER A 137      12.345   8.764 -22.952  1.00  0.71           H  
ATOM   2166 1HB  SER A 137      12.743   8.750 -20.576  1.00  0.71           H  
ATOM   2167 2HB  SER A 137      11.065   9.177 -20.853  1.00  0.71           H  
ATOM   2168  HG  SER A 137      10.420   7.191 -20.272  1.00  0.71           H  
ATOM   2169  N   ARG A 138      14.225   7.109 -22.268  1.00  0.73           N  
ATOM   2170  CA  ARG A 138      15.253   6.072 -22.217  1.00  0.73           C  
ATOM   2171  C   ARG A 138      15.016   5.168 -21.023  1.00  0.73           C  
ATOM   2172  O   ARG A 138      15.194   3.961 -21.115  1.00  0.73           O  
ATOM   2173  CB  ARG A 138      16.641   6.677 -22.130  1.00  0.73           C  
ATOM   2174  CG  ARG A 138      17.120   7.363 -23.405  1.00  0.73           C  
ATOM   2175  CD  ARG A 138      18.466   7.984 -23.233  1.00  0.73           C  
ATOM   2176  NE  ARG A 138      18.924   8.638 -24.453  1.00  0.73           N  
ATOM   2177  CZ  ARG A 138      20.037   9.396 -24.548  1.00  0.73           C  
ATOM   2178  NH1 ARG A 138      20.798   9.588 -23.493  1.00  0.73           N  
ATOM   2179  NH2 ARG A 138      20.363   9.947 -25.704  1.00  0.73           N  
ATOM   2180  H   ARG A 138      14.490   8.081 -22.211  1.00  0.73           H  
ATOM   2181  HA  ARG A 138      15.189   5.474 -23.127  1.00  0.73           H  
ATOM   2182 1HB  ARG A 138      16.669   7.410 -21.326  1.00  0.73           H  
ATOM   2183 2HB  ARG A 138      17.360   5.894 -21.881  1.00  0.73           H  
ATOM   2184 1HG  ARG A 138      17.183   6.628 -24.208  1.00  0.73           H  
ATOM   2185 2HG  ARG A 138      16.412   8.144 -23.684  1.00  0.73           H  
ATOM   2186 1HD  ARG A 138      18.422   8.732 -22.441  1.00  0.73           H  
ATOM   2187 2HD  ARG A 138      19.190   7.215 -22.966  1.00  0.73           H  
ATOM   2188  HE  ARG A 138      18.367   8.516 -25.288  1.00  0.73           H  
ATOM   2189 1HH1 ARG A 138      20.550   9.168 -22.608  1.00  0.73           H  
ATOM   2190 2HH1 ARG A 138      21.630  10.155 -23.567  1.00  0.73           H  
ATOM   2191 1HH2 ARG A 138      19.779   9.801 -26.517  1.00  0.73           H  
ATOM   2192 2HH2 ARG A 138      21.195  10.514 -25.776  1.00  0.73           H  
ATOM   2193  N   TRP A 139      14.550   5.753 -19.926  1.00  0.75           N  
ATOM   2194  CA  TRP A 139      14.240   5.024 -18.707  1.00  0.75           C  
ATOM   2195  C   TRP A 139      13.213   3.961 -18.968  1.00  0.75           C  
ATOM   2196  O   TRP A 139      13.404   2.802 -18.580  1.00  0.75           O  
ATOM   2197  CB  TRP A 139      13.801   6.029 -17.649  1.00  0.75           C  
ATOM   2198  CG  TRP A 139      13.107   5.543 -16.391  1.00  0.75           C  
ATOM   2199  CD1 TRP A 139      13.634   4.941 -15.278  1.00  0.75           C  
ATOM   2200  CD2 TRP A 139      11.713   5.803 -16.082  1.00  0.75           C  
ATOM   2201  NE1 TRP A 139      12.646   4.778 -14.317  1.00  0.75           N  
ATOM   2202  CE2 TRP A 139      11.473   5.316 -14.799  1.00  0.75           C  
ATOM   2203  CE3 TRP A 139      10.670   6.429 -16.780  1.00  0.75           C  
ATOM   2204  CZ2 TRP A 139      10.237   5.430 -14.206  1.00  0.75           C  
ATOM   2205  CZ3 TRP A 139       9.439   6.535 -16.183  1.00  0.75           C  
ATOM   2206  CH2 TRP A 139       9.220   6.056 -14.943  1.00  0.75           C  
ATOM   2207  H   TRP A 139      14.410   6.751 -19.940  1.00  0.75           H  
ATOM   2208  HA  TRP A 139      15.153   4.540 -18.358  1.00  0.75           H  
ATOM   2209 1HB  TRP A 139      14.676   6.588 -17.347  1.00  0.75           H  
ATOM   2210 2HB  TRP A 139      13.125   6.738 -18.121  1.00  0.75           H  
ATOM   2211  HD1 TRP A 139      14.675   4.645 -15.160  1.00  0.75           H  
ATOM   2212  HE1 TRP A 139      12.767   4.355 -13.377  1.00  0.75           H  
ATOM   2213  HE3 TRP A 139      10.834   6.823 -17.775  1.00  0.75           H  
ATOM   2214  HZ2 TRP A 139      10.049   5.057 -13.204  1.00  0.75           H  
ATOM   2215  HZ3 TRP A 139       8.648   7.013 -16.729  1.00  0.75           H  
ATOM   2216  HH2 TRP A 139       8.231   6.168 -14.521  1.00  0.75           H  
ATOM   2217  N   TYR A 140      12.137   4.325 -19.658  1.00  0.78           N  
ATOM   2218  CA  TYR A 140      11.152   3.313 -19.969  1.00  0.78           C  
ATOM   2219  C   TYR A 140      11.777   2.187 -20.766  1.00  0.78           C  
ATOM   2220  O   TYR A 140      11.595   1.024 -20.442  1.00  0.78           O  
ATOM   2221  CB  TYR A 140       9.967   3.853 -20.739  1.00  0.78           C  
ATOM   2222  CG  TYR A 140       8.944   2.763 -21.003  1.00  0.78           C  
ATOM   2223  CD1 TYR A 140       8.057   2.418 -20.007  1.00  0.78           C  
ATOM   2224  CD2 TYR A 140       8.907   2.103 -22.210  1.00  0.78           C  
ATOM   2225  CE1 TYR A 140       7.131   1.432 -20.202  1.00  0.78           C  
ATOM   2226  CE2 TYR A 140       7.979   1.107 -22.418  1.00  0.78           C  
ATOM   2227  CZ  TYR A 140       7.091   0.770 -21.416  1.00  0.78           C  
ATOM   2228  OH  TYR A 140       6.163  -0.224 -21.625  1.00  0.78           O  
ATOM   2229  H   TYR A 140      12.008   5.294 -19.959  1.00  0.78           H  
ATOM   2230  HA  TYR A 140      10.802   2.885 -19.052  1.00  0.78           H  
ATOM   2231 1HB  TYR A 140       9.491   4.653 -20.172  1.00  0.78           H  
ATOM   2232 2HB  TYR A 140      10.296   4.268 -21.696  1.00  0.78           H  
ATOM   2233  HD1 TYR A 140       8.094   2.936 -19.070  1.00  0.78           H  
ATOM   2234  HD2 TYR A 140       9.611   2.374 -22.999  1.00  0.78           H  
ATOM   2235  HE1 TYR A 140       6.437   1.174 -19.407  1.00  0.78           H  
ATOM   2236  HE2 TYR A 140       7.949   0.587 -23.375  1.00  0.78           H  
ATOM   2237  HH  TYR A 140       6.281  -0.592 -22.504  1.00  0.78           H  
ATOM   2238  N   ASN A 141      12.515   2.525 -21.816  1.00  0.80           N  
ATOM   2239  CA  ASN A 141      13.104   1.492 -22.656  1.00  0.80           C  
ATOM   2240  C   ASN A 141      14.144   0.626 -21.930  1.00  0.80           C  
ATOM   2241  O   ASN A 141      14.249  -0.574 -22.193  1.00  0.80           O  
ATOM   2242  CB  ASN A 141      13.690   2.143 -23.890  1.00  0.80           C  
ATOM   2243  CG  ASN A 141      12.608   2.572 -24.848  1.00  0.80           C  
ATOM   2244  OD1 ASN A 141      11.513   1.996 -24.840  1.00  0.80           O  
ATOM   2245  ND2 ASN A 141      12.885   3.561 -25.657  1.00  0.80           N  
ATOM   2246  H   ASN A 141      12.649   3.515 -22.040  1.00  0.80           H  
ATOM   2247  HA  ASN A 141      12.303   0.824 -22.971  1.00  0.80           H  
ATOM   2248 1HB  ASN A 141      14.272   3.019 -23.593  1.00  0.80           H  
ATOM   2249 2HB  ASN A 141      14.363   1.449 -24.390  1.00  0.80           H  
ATOM   2250 1HD2 ASN A 141      12.194   3.885 -26.305  1.00  0.80           H  
ATOM   2251 2HD2 ASN A 141      13.782   3.999 -25.623  1.00  0.80           H  
ATOM   2252  N   GLN A 142      14.904   1.223 -21.009  1.00  0.82           N  
ATOM   2253  CA  GLN A 142      15.911   0.498 -20.239  1.00  0.82           C  
ATOM   2254  C   GLN A 142      15.300  -0.462 -19.227  1.00  0.82           C  
ATOM   2255  O   GLN A 142      15.787  -1.585 -19.060  1.00  0.82           O  
ATOM   2256  CB  GLN A 142      16.825   1.485 -19.511  1.00  0.82           C  
ATOM   2257  CG  GLN A 142      17.752   2.284 -20.421  1.00  0.82           C  
ATOM   2258  CD  GLN A 142      18.445   3.418 -19.686  1.00  0.82           C  
ATOM   2259  OE1 GLN A 142      17.944   3.933 -18.677  1.00  0.82           O  
ATOM   2260  NE2 GLN A 142      19.606   3.820 -20.189  1.00  0.82           N  
ATOM   2261  H   GLN A 142      14.794   2.220 -20.852  1.00  0.82           H  
ATOM   2262  HA  GLN A 142      16.512  -0.086 -20.935  1.00  0.82           H  
ATOM   2263 1HB  GLN A 142      16.206   2.198 -18.963  1.00  0.82           H  
ATOM   2264 2HB  GLN A 142      17.432   0.951 -18.783  1.00  0.82           H  
ATOM   2265 1HG  GLN A 142      18.523   1.609 -20.789  1.00  0.82           H  
ATOM   2266 2HG  GLN A 142      17.200   2.686 -21.258  1.00  0.82           H  
ATOM   2267 1HE2 GLN A 142      20.113   4.562 -19.749  1.00  0.82           H  
ATOM   2268 2HE2 GLN A 142      19.975   3.377 -21.006  1.00  0.82           H  
ATOM   2269  N   THR A 143      14.232  -0.023 -18.546  1.00  0.83           N  
ATOM   2270  CA  THR A 143      13.599  -0.844 -17.525  1.00  0.83           C  
ATOM   2271  C   THR A 143      12.069  -0.891 -17.613  1.00  0.83           C  
ATOM   2272  O   THR A 143      11.415  -0.558 -16.616  1.00  0.83           O  
ATOM   2273  CB  THR A 143      13.937  -0.286 -16.129  1.00  0.83           C  
ATOM   2274  OG1 THR A 143      13.501   1.086 -16.039  1.00  0.83           O  
ATOM   2275  CG2 THR A 143      15.428  -0.350 -15.845  1.00  0.83           C  
ATOM   2276  H   THR A 143      13.871   0.917 -18.725  1.00  0.83           H  
ATOM   2277  HA  THR A 143      13.981  -1.860 -17.613  1.00  0.83           H  
ATOM   2278  HB  THR A 143      13.415  -0.874 -15.379  1.00  0.83           H  
ATOM   2279  HG1 THR A 143      13.762   1.586 -16.846  1.00  0.83           H  
ATOM   2280 1HG2 THR A 143      15.623   0.043 -14.848  1.00  0.83           H  
ATOM   2281 2HG2 THR A 143      15.764  -1.386 -15.901  1.00  0.83           H  
ATOM   2282 3HG2 THR A 143      15.970   0.245 -16.574  1.00  0.83           H  
ATOM   2283  N   PRO A 144      11.456  -1.380 -18.716  1.00  0.83           N  
ATOM   2284  CA  PRO A 144      10.028  -1.289 -19.000  1.00  0.83           C  
ATOM   2285  C   PRO A 144       9.120  -1.748 -17.876  1.00  0.83           C  
ATOM   2286  O   PRO A 144       8.059  -1.177 -17.665  1.00  0.83           O  
ATOM   2287  CB  PRO A 144       9.871  -2.250 -20.185  1.00  0.83           C  
ATOM   2288  CG  PRO A 144      11.195  -2.210 -20.878  1.00  0.83           C  
ATOM   2289  CD  PRO A 144      12.212  -2.129 -19.753  1.00  0.83           C  
ATOM   2290  HA  PRO A 144       9.785  -0.258 -19.297  1.00  0.83           H  
ATOM   2291 1HB  PRO A 144       9.600  -3.253 -19.823  1.00  0.83           H  
ATOM   2292 2HB  PRO A 144       9.047  -1.908 -20.828  1.00  0.83           H  
ATOM   2293 1HG  PRO A 144      11.329  -3.098 -21.509  1.00  0.83           H  
ATOM   2294 2HG  PRO A 144      11.248  -1.333 -21.545  1.00  0.83           H  
ATOM   2295 1HD  PRO A 144      12.507  -3.121 -19.395  1.00  0.83           H  
ATOM   2296 2HD  PRO A 144      13.036  -1.576 -20.146  1.00  0.83           H  
ATOM   2297  N   ASN A 145       9.537  -2.748 -17.108  1.00  0.81           N  
ATOM   2298  CA  ASN A 145       8.675  -3.248 -16.042  1.00  0.81           C  
ATOM   2299  C   ASN A 145       8.582  -2.297 -14.856  1.00  0.81           C  
ATOM   2300  O   ASN A 145       7.534  -2.165 -14.214  1.00  0.81           O  
ATOM   2301  CB  ASN A 145       9.172  -4.604 -15.592  1.00  0.81           C  
ATOM   2302  CG  ASN A 145       8.914  -5.667 -16.620  1.00  0.81           C  
ATOM   2303  OD1 ASN A 145       8.000  -5.553 -17.446  1.00  0.81           O  
ATOM   2304  ND2 ASN A 145       9.709  -6.704 -16.592  1.00  0.81           N  
ATOM   2305  H   ASN A 145      10.428  -3.188 -17.278  1.00  0.81           H  
ATOM   2306  HA  ASN A 145       7.666  -3.360 -16.443  1.00  0.81           H  
ATOM   2307 1HB  ASN A 145      10.243  -4.551 -15.394  1.00  0.81           H  
ATOM   2308 2HB  ASN A 145       8.679  -4.880 -14.661  1.00  0.81           H  
ATOM   2309 1HD2 ASN A 145       9.588  -7.445 -17.253  1.00  0.81           H  
ATOM   2310 2HD2 ASN A 145      10.438  -6.758 -15.911  1.00  0.81           H  
ATOM   2311  N   ARG A 146       9.677  -1.616 -14.553  1.00  0.78           N  
ATOM   2312  CA  ARG A 146       9.659  -0.740 -13.399  1.00  0.78           C  
ATOM   2313  C   ARG A 146       9.026   0.546 -13.841  1.00  0.78           C  
ATOM   2314  O   ARG A 146       8.173   1.122 -13.157  1.00  0.78           O  
ATOM   2315  CB  ARG A 146      11.060  -0.476 -12.878  1.00  0.78           C  
ATOM   2316  CG  ARG A 146      11.747  -1.664 -12.245  1.00  0.78           C  
ATOM   2317  CD  ARG A 146      13.090  -1.304 -11.735  1.00  0.78           C  
ATOM   2318  NE  ARG A 146      13.743  -2.430 -11.101  1.00  0.78           N  
ATOM   2319  CZ  ARG A 146      14.594  -3.286 -11.685  1.00  0.78           C  
ATOM   2320  NH1 ARG A 146      14.937  -3.162 -12.948  1.00  0.78           N  
ATOM   2321  NH2 ARG A 146      15.075  -4.252 -10.942  1.00  0.78           N  
ATOM   2322  H   ARG A 146      10.499  -1.667 -15.147  1.00  0.78           H  
ATOM   2323  HA  ARG A 146       9.057  -1.186 -12.607  1.00  0.78           H  
ATOM   2324 1HB  ARG A 146      11.689  -0.124 -13.698  1.00  0.78           H  
ATOM   2325 2HB  ARG A 146      11.025   0.320 -12.133  1.00  0.78           H  
ATOM   2326 1HG  ARG A 146      11.150  -2.015 -11.400  1.00  0.78           H  
ATOM   2327 2HG  ARG A 146      11.851  -2.462 -12.979  1.00  0.78           H  
ATOM   2328 1HD  ARG A 146      13.714  -0.963 -12.560  1.00  0.78           H  
ATOM   2329 2HD  ARG A 146      12.996  -0.506 -10.996  1.00  0.78           H  
ATOM   2330  HE  ARG A 146      13.535  -2.623 -10.116  1.00  0.78           H  
ATOM   2331 1HH1 ARG A 146      14.555  -2.408 -13.498  1.00  0.78           H  
ATOM   2332 2HH1 ARG A 146      15.582  -3.820 -13.361  1.00  0.78           H  
ATOM   2333 1HH2 ARG A 146      14.766  -4.286  -9.956  1.00  0.78           H  
ATOM   2334 2HH2 ARG A 146      15.719  -4.927 -11.320  1.00  0.78           H  
ATOM   2335  N   ALA A 147       9.431   0.997 -15.019  1.00  0.75           N  
ATOM   2336  CA  ALA A 147       8.906   2.238 -15.511  1.00  0.75           C  
ATOM   2337  C   ALA A 147       7.403   2.123 -15.710  1.00  0.75           C  
ATOM   2338  O   ALA A 147       6.670   3.031 -15.342  1.00  0.75           O  
ATOM   2339  CB  ALA A 147       9.616   2.611 -16.771  1.00  0.75           C  
ATOM   2340  H   ALA A 147      10.118   0.477 -15.568  1.00  0.75           H  
ATOM   2341  HA  ALA A 147       9.082   3.001 -14.762  1.00  0.75           H  
ATOM   2342 1HB  ALA A 147       9.240   3.561 -17.138  1.00  0.75           H  
ATOM   2343 2HB  ALA A 147      10.690   2.692 -16.572  1.00  0.75           H  
ATOM   2344 3HB  ALA A 147       9.443   1.826 -17.504  1.00  0.75           H  
ATOM   2345  N   LYS A 148       6.921   0.985 -16.228  1.00  0.71           N  
ATOM   2346  CA  LYS A 148       5.492   0.791 -16.425  1.00  0.71           C  
ATOM   2347  C   LYS A 148       4.740   0.922 -15.109  1.00  0.71           C  
ATOM   2348  O   LYS A 148       3.686   1.567 -15.054  1.00  0.71           O  
ATOM   2349  CB  LYS A 148       5.208  -0.567 -17.070  1.00  0.71           C  
ATOM   2350  CG  LYS A 148       3.740  -0.851 -17.336  1.00  0.71           C  
ATOM   2351  CD  LYS A 148       3.559  -2.190 -18.042  1.00  0.71           C  
ATOM   2352  CE  LYS A 148       2.086  -2.499 -18.279  1.00  0.71           C  
ATOM   2353  NZ  LYS A 148       1.898  -3.806 -18.968  1.00  0.71           N  
ATOM   2354  H   LYS A 148       7.541   0.239 -16.534  1.00  0.71           H  
ATOM   2355  HA  LYS A 148       5.132   1.567 -17.098  1.00  0.71           H  
ATOM   2356 1HB  LYS A 148       5.713  -0.625 -18.029  1.00  0.71           H  
ATOM   2357 2HB  LYS A 148       5.611  -1.364 -16.438  1.00  0.71           H  
ATOM   2358 1HG  LYS A 148       3.198  -0.869 -16.388  1.00  0.71           H  
ATOM   2359 2HG  LYS A 148       3.325  -0.059 -17.958  1.00  0.71           H  
ATOM   2360 1HD  LYS A 148       4.078  -2.163 -19.003  1.00  0.71           H  
ATOM   2361 2HD  LYS A 148       4.000  -2.981 -17.434  1.00  0.71           H  
ATOM   2362 1HE  LYS A 148       1.569  -2.526 -17.321  1.00  0.71           H  
ATOM   2363 2HE  LYS A 148       1.650  -1.711 -18.894  1.00  0.71           H  
ATOM   2364 1HZ  LYS A 148       0.912  -3.976 -19.107  1.00  0.71           H  
ATOM   2365 2HZ  LYS A 148       2.366  -3.786 -19.864  1.00  0.71           H  
ATOM   2366 3HZ  LYS A 148       2.289  -4.545 -18.401  1.00  0.71           H  
ATOM   2367  N   ARG A 149       5.268   0.327 -14.029  1.00  0.69           N  
ATOM   2368  CA  ARG A 149       4.598   0.452 -12.739  1.00  0.69           C  
ATOM   2369  C   ARG A 149       4.525   1.905 -12.249  1.00  0.69           C  
ATOM   2370  O   ARG A 149       3.491   2.354 -11.727  1.00  0.69           O  
ATOM   2371  CB  ARG A 149       5.281  -0.423 -11.697  1.00  0.69           C  
ATOM   2372  CG  ARG A 149       5.008  -1.917 -11.851  1.00  0.69           C  
ATOM   2373  CD  ARG A 149       5.429  -2.725 -10.650  1.00  0.69           C  
ATOM   2374  NE  ARG A 149       6.893  -2.844 -10.475  1.00  0.69           N  
ATOM   2375  CZ  ARG A 149       7.638  -3.813 -11.041  1.00  0.69           C  
ATOM   2376  NH1 ARG A 149       7.081  -4.714 -11.824  1.00  0.69           N  
ATOM   2377  NH2 ARG A 149       8.926  -3.851 -10.791  1.00  0.69           N  
ATOM   2378  H   ARG A 149       6.126  -0.230 -14.101  1.00  0.69           H  
ATOM   2379  HA  ARG A 149       3.585   0.087 -12.870  1.00  0.69           H  
ATOM   2380 1HB  ARG A 149       6.362  -0.274 -11.742  1.00  0.69           H  
ATOM   2381 2HB  ARG A 149       4.952  -0.132 -10.709  1.00  0.69           H  
ATOM   2382 1HG  ARG A 149       3.939  -2.072 -11.993  1.00  0.69           H  
ATOM   2383 2HG  ARG A 149       5.540  -2.292 -12.718  1.00  0.69           H  
ATOM   2384 1HD  ARG A 149       5.020  -2.257  -9.765  1.00  0.69           H  
ATOM   2385 2HD  ARG A 149       5.016  -3.729 -10.735  1.00  0.69           H  
ATOM   2386  HE  ARG A 149       7.405  -2.174  -9.866  1.00  0.69           H  
ATOM   2387 1HH1 ARG A 149       6.086  -4.673 -12.004  1.00  0.69           H  
ATOM   2388 2HH1 ARG A 149       7.642  -5.437 -12.237  1.00  0.69           H  
ATOM   2389 1HH2 ARG A 149       9.316  -3.136 -10.158  1.00  0.69           H  
ATOM   2390 2HH2 ARG A 149       9.507  -4.567 -11.188  1.00  0.69           H  
ATOM   2391  N   VAL A 150       5.604   2.657 -12.458  1.00  0.66           N  
ATOM   2392  CA  VAL A 150       5.639   4.064 -12.062  1.00  0.66           C  
ATOM   2393  C   VAL A 150       4.670   4.894 -12.898  1.00  0.66           C  
ATOM   2394  O   VAL A 150       3.911   5.716 -12.375  1.00  0.66           O  
ATOM   2395  CB  VAL A 150       7.055   4.618 -12.212  1.00  0.66           C  
ATOM   2396  CG1 VAL A 150       7.050   6.089 -12.009  1.00  0.66           C  
ATOM   2397  CG2 VAL A 150       7.971   3.964 -11.174  1.00  0.66           C  
ATOM   2398  H   VAL A 150       6.434   2.230 -12.883  1.00  0.66           H  
ATOM   2399  HA  VAL A 150       5.346   4.133 -11.015  1.00  0.66           H  
ATOM   2400  HB  VAL A 150       7.412   4.404 -13.214  1.00  0.66           H  
ATOM   2401 1HG1 VAL A 150       8.040   6.443 -12.133  1.00  0.66           H  
ATOM   2402 2HG1 VAL A 150       6.400   6.549 -12.744  1.00  0.66           H  
ATOM   2403 3HG1 VAL A 150       6.708   6.318 -11.017  1.00  0.66           H  
ATOM   2404 1HG2 VAL A 150       8.983   4.349 -11.276  1.00  0.66           H  
ATOM   2405 2HG2 VAL A 150       7.604   4.182 -10.172  1.00  0.66           H  
ATOM   2406 3HG2 VAL A 150       7.978   2.884 -11.327  1.00  0.66           H  
ATOM   2407  N   ILE A 151       4.683   4.649 -14.198  1.00  0.65           N  
ATOM   2408  CA  ILE A 151       3.831   5.330 -15.147  1.00  0.65           C  
ATOM   2409  C   ILE A 151       2.362   5.063 -14.873  1.00  0.65           C  
ATOM   2410  O   ILE A 151       1.550   5.988 -14.886  1.00  0.65           O  
ATOM   2411  CB  ILE A 151       4.214   4.930 -16.565  1.00  0.65           C  
ATOM   2412  CG1 ILE A 151       5.608   5.502 -16.891  1.00  0.65           C  
ATOM   2413  CG2 ILE A 151       3.226   5.437 -17.503  1.00  0.65           C  
ATOM   2414  CD1 ILE A 151       6.225   4.943 -18.146  1.00  0.65           C  
ATOM   2415  H   ILE A 151       5.335   3.953 -14.555  1.00  0.65           H  
ATOM   2416  HA  ILE A 151       4.004   6.398 -15.053  1.00  0.65           H  
ATOM   2417  HB  ILE A 151       4.273   3.845 -16.637  1.00  0.65           H  
ATOM   2418 1HG1 ILE A 151       5.514   6.563 -16.999  1.00  0.65           H  
ATOM   2419 2HG1 ILE A 151       6.271   5.306 -16.057  1.00  0.65           H  
ATOM   2420 1HG2 ILE A 151       3.504   5.164 -18.521  1.00  0.65           H  
ATOM   2421 2HG2 ILE A 151       2.247   5.023 -17.267  1.00  0.65           H  
ATOM   2422 3HG2 ILE A 151       3.208   6.504 -17.399  1.00  0.65           H  
ATOM   2423 1HD1 ILE A 151       7.204   5.393 -18.311  1.00  0.65           H  
ATOM   2424 2HD1 ILE A 151       6.331   3.871 -18.028  1.00  0.65           H  
ATOM   2425 3HD1 ILE A 151       5.581   5.157 -18.996  1.00  0.65           H  
ATOM   2426  N   THR A 152       2.021   3.804 -14.603  1.00  0.64           N  
ATOM   2427  CA  THR A 152       0.657   3.415 -14.284  1.00  0.64           C  
ATOM   2428  C   THR A 152       0.213   4.128 -13.014  1.00  0.64           C  
ATOM   2429  O   THR A 152      -0.927   4.597 -12.912  1.00  0.64           O  
ATOM   2430  CB  THR A 152       0.547   1.908 -14.096  1.00  0.64           C  
ATOM   2431  OG1 THR A 152       0.944   1.253 -15.306  1.00  0.64           O  
ATOM   2432  CG2 THR A 152      -0.882   1.527 -13.734  1.00  0.64           C  
ATOM   2433  H   THR A 152       2.732   3.077 -14.634  1.00  0.64           H  
ATOM   2434  HA  THR A 152       0.004   3.716 -15.100  1.00  0.64           H  
ATOM   2435  HB  THR A 152       1.223   1.600 -13.300  1.00  0.64           H  
ATOM   2436  HG1 THR A 152       1.908   1.432 -15.438  1.00  0.64           H  
ATOM   2437 1HG2 THR A 152      -0.946   0.449 -13.598  1.00  0.64           H  
ATOM   2438 2HG2 THR A 152      -1.166   2.029 -12.806  1.00  0.64           H  
ATOM   2439 3HG2 THR A 152      -1.555   1.835 -14.533  1.00  0.64           H  
ATOM   2440  N   THR A 153       1.106   4.204 -12.025  1.00  0.64           N  
ATOM   2441  CA  THR A 153       0.784   4.897 -10.792  1.00  0.64           C  
ATOM   2442  C   THR A 153       0.433   6.357 -11.121  1.00  0.64           C  
ATOM   2443  O   THR A 153      -0.586   6.878 -10.659  1.00  0.64           O  
ATOM   2444  CB  THR A 153       1.959   4.828  -9.800  1.00  0.64           C  
ATOM   2445  OG1 THR A 153       2.245   3.448  -9.486  1.00  0.64           O  
ATOM   2446  CG2 THR A 153       1.614   5.577  -8.535  1.00  0.64           C  
ATOM   2447  H   THR A 153       2.021   3.762 -12.114  1.00  0.64           H  
ATOM   2448  HA  THR A 153      -0.084   4.424 -10.335  1.00  0.64           H  
ATOM   2449  HB  THR A 153       2.837   5.276 -10.239  1.00  0.64           H  
ATOM   2450  HG1 THR A 153       2.608   3.009 -10.294  1.00  0.64           H  
ATOM   2451 1HG2 THR A 153       2.443   5.524  -7.833  1.00  0.64           H  
ATOM   2452 2HG2 THR A 153       1.409   6.621  -8.777  1.00  0.64           H  
ATOM   2453 3HG2 THR A 153       0.741   5.129  -8.090  1.00  0.64           H  
ATOM   2454  N   PHE A 154       1.236   7.015 -11.975  1.00  0.64           N  
ATOM   2455  CA  PHE A 154       0.908   8.392 -12.360  1.00  0.64           C  
ATOM   2456  C   PHE A 154      -0.432   8.482 -13.106  1.00  0.64           C  
ATOM   2457  O   PHE A 154      -1.244   9.374 -12.846  1.00  0.64           O  
ATOM   2458  CB  PHE A 154       1.976   9.003 -13.268  1.00  0.64           C  
ATOM   2459  CG  PHE A 154       3.215   9.457 -12.609  1.00  0.64           C  
ATOM   2460  CD1 PHE A 154       4.400   8.944 -13.015  1.00  0.64           C  
ATOM   2461  CD2 PHE A 154       3.209  10.414 -11.604  1.00  0.64           C  
ATOM   2462  CE1 PHE A 154       5.556   9.348 -12.473  1.00  0.64           C  
ATOM   2463  CE2 PHE A 154       4.398  10.830 -11.046  1.00  0.64           C  
ATOM   2464  CZ  PHE A 154       5.572  10.294 -11.487  1.00  0.64           C  
ATOM   2465  H   PHE A 154       2.082   6.562 -12.328  1.00  0.64           H  
ATOM   2466  HA  PHE A 154       0.849   8.990 -11.462  1.00  0.64           H  
ATOM   2467 1HB  PHE A 154       2.252   8.275 -14.027  1.00  0.64           H  
ATOM   2468 2HB  PHE A 154       1.543   9.854 -13.791  1.00  0.64           H  
ATOM   2469  HD1 PHE A 154       4.405   8.199 -13.798  1.00  0.64           H  
ATOM   2470  HD2 PHE A 154       2.263  10.837 -11.271  1.00  0.64           H  
ATOM   2471  HE1 PHE A 154       6.460   8.908 -12.832  1.00  0.64           H  
ATOM   2472  HE2 PHE A 154       4.413  11.573 -10.262  1.00  0.64           H  
ATOM   2473  HZ  PHE A 154       6.507  10.615 -11.057  1.00  0.64           H  
ATOM   2474  N   ARG A 155      -0.706   7.519 -13.991  1.00  0.65           N  
ATOM   2475  CA  ARG A 155      -1.955   7.538 -14.748  1.00  0.65           C  
ATOM   2476  C   ARG A 155      -3.205   7.364 -13.899  1.00  0.65           C  
ATOM   2477  O   ARG A 155      -4.220   8.029 -14.128  1.00  0.65           O  
ATOM   2478  CB  ARG A 155      -2.030   6.415 -15.758  1.00  0.65           C  
ATOM   2479  CG  ARG A 155      -1.154   6.499 -16.907  1.00  0.65           C  
ATOM   2480  CD  ARG A 155      -1.404   5.382 -17.840  1.00  0.65           C  
ATOM   2481  NE  ARG A 155      -2.710   5.518 -18.465  1.00  0.65           N  
ATOM   2482  CZ  ARG A 155      -3.421   4.539 -19.035  1.00  0.65           C  
ATOM   2483  NH1 ARG A 155      -2.976   3.296 -19.080  1.00  0.65           N  
ATOM   2484  NH2 ARG A 155      -4.586   4.868 -19.545  1.00  0.65           N  
ATOM   2485  H   ARG A 155      -0.010   6.799 -14.182  1.00  0.65           H  
ATOM   2486  HA  ARG A 155      -2.005   8.472 -15.285  1.00  0.65           H  
ATOM   2487 1HB  ARG A 155      -1.811   5.477 -15.260  1.00  0.65           H  
ATOM   2488 2HB  ARG A 155      -3.050   6.351 -16.139  1.00  0.65           H  
ATOM   2489 1HG  ARG A 155      -1.356   7.437 -17.422  1.00  0.65           H  
ATOM   2490 2HG  ARG A 155      -0.129   6.461 -16.579  1.00  0.65           H  
ATOM   2491 1HD  ARG A 155      -0.651   5.372 -18.620  1.00  0.65           H  
ATOM   2492 2HD  ARG A 155      -1.380   4.440 -17.294  1.00  0.65           H  
ATOM   2493  HE  ARG A 155      -3.146   6.460 -18.493  1.00  0.65           H  
ATOM   2494 1HH1 ARG A 155      -2.079   3.066 -18.679  1.00  0.65           H  
ATOM   2495 2HH1 ARG A 155      -3.535   2.578 -19.515  1.00  0.65           H  
ATOM   2496 1HH2 ARG A 155      -4.871   5.864 -19.465  1.00  0.65           H  
ATOM   2497 2HH2 ARG A 155      -5.173   4.181 -19.986  1.00  0.65           H  
ATOM   2498  N   THR A 156      -3.135   6.471 -12.912  1.00  0.66           N  
ATOM   2499  CA  THR A 156      -4.324   6.115 -12.158  1.00  0.66           C  
ATOM   2500  C   THR A 156      -4.463   6.739 -10.780  1.00  0.66           C  
ATOM   2501  O   THR A 156      -5.580   6.880 -10.282  1.00  0.66           O  
ATOM   2502  CB  THR A 156      -4.327   4.601 -11.938  1.00  0.66           C  
ATOM   2503  OG1 THR A 156      -3.172   4.250 -11.134  1.00  0.66           O  
ATOM   2504  CG2 THR A 156      -4.242   3.867 -13.271  1.00  0.66           C  
ATOM   2505  H   THR A 156      -2.260   5.969 -12.752  1.00  0.66           H  
ATOM   2506  HA  THR A 156      -5.195   6.400 -12.747  1.00  0.66           H  
ATOM   2507  HB  THR A 156      -5.235   4.310 -11.417  1.00  0.66           H  
ATOM   2508  HG1 THR A 156      -2.354   4.392 -11.684  1.00  0.66           H  
ATOM   2509 1HG2 THR A 156      -4.234   2.792 -13.094  1.00  0.66           H  
ATOM   2510 2HG2 THR A 156      -5.102   4.129 -13.887  1.00  0.66           H  
ATOM   2511 3HG2 THR A 156      -3.328   4.153 -13.786  1.00  0.66           H  
ATOM   2512  N   GLY A 157      -3.358   7.111 -10.145  1.00  0.67           N  
ATOM   2513  CA  GLY A 157      -3.438   7.627  -8.790  1.00  0.67           C  
ATOM   2514  C   GLY A 157      -3.514   6.506  -7.778  1.00  0.67           C  
ATOM   2515  O   GLY A 157      -3.784   6.742  -6.597  1.00  0.67           O  
ATOM   2516  H   GLY A 157      -2.439   7.001 -10.568  1.00  0.67           H  
ATOM   2517 1HA  GLY A 157      -2.560   8.239  -8.586  1.00  0.67           H  
ATOM   2518 2HA  GLY A 157      -4.312   8.262  -8.687  1.00  0.67           H  
ATOM   2519  N   THR A 158      -3.280   5.277  -8.226  1.00  0.68           N  
ATOM   2520  CA  THR A 158      -3.354   4.158  -7.321  1.00  0.68           C  
ATOM   2521  C   THR A 158      -2.036   3.421  -7.311  1.00  0.68           C  
ATOM   2522  O   THR A 158      -1.193   3.603  -8.180  1.00  0.68           O  
ATOM   2523  CB  THR A 158      -4.369   3.131  -7.805  1.00  0.68           C  
ATOM   2524  OG1 THR A 158      -3.803   2.462  -8.944  1.00  0.68           O  
ATOM   2525  CG2 THR A 158      -5.666   3.802  -8.211  1.00  0.68           C  
ATOM   2526  H   THR A 158      -3.093   5.103  -9.214  1.00  0.68           H  
ATOM   2527  HA  THR A 158      -3.584   4.502  -6.314  1.00  0.68           H  
ATOM   2528  HB  THR A 158      -4.564   2.401  -7.018  1.00  0.68           H  
ATOM   2529  HG1 THR A 158      -3.642   3.109  -9.675  1.00  0.68           H  
ATOM   2530 1HG2 THR A 158      -6.363   3.043  -8.569  1.00  0.68           H  
ATOM   2531 2HG2 THR A 158      -6.094   4.317  -7.354  1.00  0.68           H  
ATOM   2532 3HG2 THR A 158      -5.475   4.517  -9.001  1.00  0.68           H  
ATOM   2533  N   TRP A 159      -1.908   2.505  -6.376  1.00  0.70           N  
ATOM   2534  CA  TRP A 159      -0.769   1.612  -6.323  1.00  0.70           C  
ATOM   2535  C   TRP A 159      -1.153   0.220  -6.823  1.00  0.70           C  
ATOM   2536  O   TRP A 159      -0.490  -0.765  -6.506  1.00  0.70           O  
ATOM   2537  CB  TRP A 159      -0.209   1.574  -4.905  1.00  0.70           C  
ATOM   2538  CG  TRP A 159       0.583   2.792  -4.536  1.00  0.70           C  
ATOM   2539  CD1 TRP A 159       1.348   3.531  -5.375  1.00  0.70           C  
ATOM   2540  CD2 TRP A 159       0.682   3.433  -3.242  1.00  0.70           C  
ATOM   2541  NE1 TRP A 159       1.932   4.570  -4.693  1.00  0.70           N  
ATOM   2542  CE2 TRP A 159       1.534   4.528  -3.394  1.00  0.70           C  
ATOM   2543  CE3 TRP A 159       0.124   3.173  -1.990  1.00  0.70           C  
ATOM   2544  CZ2 TRP A 159       1.850   5.362  -2.341  1.00  0.70           C  
ATOM   2545  CZ3 TRP A 159       0.442   4.014  -0.933  1.00  0.70           C  
ATOM   2546  CH2 TRP A 159       1.285   5.082  -1.109  1.00  0.70           C  
ATOM   2547  H   TRP A 159      -2.634   2.414  -5.679  1.00  0.70           H  
ATOM   2548  HA  TRP A 159       0.011   2.002  -6.977  1.00  0.70           H  
ATOM   2549 1HB  TRP A 159      -1.026   1.472  -4.194  1.00  0.70           H  
ATOM   2550 2HB  TRP A 159       0.440   0.704  -4.794  1.00  0.70           H  
ATOM   2551  HD1 TRP A 159       1.488   3.325  -6.437  1.00  0.70           H  
ATOM   2552  HE1 TRP A 159       2.549   5.261  -5.098  1.00  0.70           H  
ATOM   2553  HE3 TRP A 159      -0.542   2.325  -1.847  1.00  0.70           H  
ATOM   2554  HZ2 TRP A 159       2.510   6.213  -2.457  1.00  0.70           H  
ATOM   2555  HZ3 TRP A 159       0.006   3.805   0.043  1.00  0.70           H  
ATOM   2556  HH2 TRP A 159       1.514   5.723  -0.259  1.00  0.70           H  
ATOM   2557  N   ASP A 160      -2.194   0.136  -7.680  1.00  0.74           N  
ATOM   2558  CA  ASP A 160      -2.637  -1.154  -8.226  1.00  0.74           C  
ATOM   2559  C   ASP A 160      -1.525  -1.838  -9.003  1.00  0.74           C  
ATOM   2560  O   ASP A 160      -1.436  -3.067  -9.060  1.00  0.74           O  
ATOM   2561  CB  ASP A 160      -3.873  -0.997  -9.120  1.00  0.74           C  
ATOM   2562  CG  ASP A 160      -5.214  -0.758  -8.354  1.00  0.74           C  
ATOM   2563  OD1 ASP A 160      -5.264  -0.963  -7.144  1.00  0.74           O  
ATOM   2564  OD2 ASP A 160      -6.177  -0.410  -8.986  1.00  0.74           O  
ATOM   2565  H   ASP A 160      -2.693   0.978  -7.978  1.00  0.74           H  
ATOM   2566  HA  ASP A 160      -2.908  -1.791  -7.399  1.00  0.74           H  
ATOM   2567 1HB  ASP A 160      -3.715  -0.156  -9.799  1.00  0.74           H  
ATOM   2568 2HB  ASP A 160      -3.984  -1.889  -9.736  1.00  0.74           H  
ATOM   2569  N   ALA A 161      -0.638  -1.021  -9.543  1.00  0.84           N  
ATOM   2570  CA  ALA A 161       0.504  -1.427 -10.331  1.00  0.84           C  
ATOM   2571  C   ALA A 161       1.423  -2.388  -9.573  1.00  0.84           C  
ATOM   2572  O   ALA A 161       2.131  -3.186 -10.188  1.00  0.84           O  
ATOM   2573  CB  ALA A 161       1.272  -0.190 -10.725  1.00  0.84           C  
ATOM   2574  H   ALA A 161      -0.788  -0.031  -9.411  1.00  0.84           H  
ATOM   2575  HA  ALA A 161       0.139  -1.937 -11.223  1.00  0.84           H  
ATOM   2576 1HB  ALA A 161       2.101  -0.478 -11.331  1.00  0.84           H  
ATOM   2577 2HB  ALA A 161       0.626   0.479 -11.281  1.00  0.84           H  
ATOM   2578 3HB  ALA A 161       1.634   0.321  -9.834  1.00  0.84           H  
ATOM   2579  N   TYR A 162       1.449  -2.279  -8.243  1.00  1.01           N  
ATOM   2580  CA  TYR A 162       2.304  -3.100  -7.397  1.00  1.01           C  
ATOM   2581  C   TYR A 162       1.561  -4.232  -6.666  1.00  1.01           C  
ATOM   2582  O   TYR A 162       2.142  -4.894  -5.805  1.00  1.01           O  
ATOM   2583  CB  TYR A 162       3.007  -2.196  -6.386  1.00  1.01           C  
ATOM   2584  CG  TYR A 162       4.040  -1.269  -6.970  1.00  1.01           C  
ATOM   2585  CD1 TYR A 162       3.680  -0.031  -7.498  1.00  1.01           C  
ATOM   2586  CD2 TYR A 162       5.366  -1.648  -6.936  1.00  1.01           C  
ATOM   2587  CE1 TYR A 162       4.665   0.812  -8.001  1.00  1.01           C  
ATOM   2588  CE2 TYR A 162       6.340  -0.823  -7.423  1.00  1.01           C  
ATOM   2589  CZ  TYR A 162       6.011   0.405  -7.958  1.00  1.01           C  
ATOM   2590  OH  TYR A 162       7.008   1.238  -8.444  1.00  1.01           O  
ATOM   2591  H   TYR A 162       0.818  -1.626  -7.777  1.00  1.01           H  
ATOM   2592  HA  TYR A 162       3.059  -3.567  -8.029  1.00  1.01           H  
ATOM   2593 1HB  TYR A 162       2.260  -1.578  -5.890  1.00  1.01           H  
ATOM   2594 2HB  TYR A 162       3.484  -2.805  -5.622  1.00  1.01           H  
ATOM   2595  HD1 TYR A 162       2.631   0.278  -7.514  1.00  1.01           H  
ATOM   2596  HD2 TYR A 162       5.640  -2.604  -6.513  1.00  1.01           H  
ATOM   2597  HE1 TYR A 162       4.394   1.784  -8.417  1.00  1.01           H  
ATOM   2598  HE2 TYR A 162       7.381  -1.137  -7.381  1.00  1.01           H  
ATOM   2599  HH  TYR A 162       7.896   0.788  -8.376  1.00  1.01           H  
ATOM   2600  N   LYS A 163       0.282  -4.468  -6.990  1.00  1.28           N  
ATOM   2601  CA  LYS A 163      -0.476  -5.509  -6.280  1.00  1.28           C  
ATOM   2602  C   LYS A 163      -0.216  -6.955  -6.710  1.00  1.28           C  
ATOM   2603  O   LYS A 163      -0.367  -7.869  -5.901  1.00  1.28           O  
ATOM   2604  CB  LYS A 163      -1.981  -5.248  -6.376  1.00  1.28           C  
ATOM   2605  CG  LYS A 163      -2.463  -4.082  -5.558  1.00  1.28           C  
ATOM   2606  CD  LYS A 163      -3.970  -3.861  -5.715  1.00  1.28           C  
ATOM   2607  CE  LYS A 163      -4.454  -2.685  -4.862  1.00  1.28           C  
ATOM   2608  NZ  LYS A 163      -5.878  -2.352  -5.122  1.00  1.28           N  
ATOM   2609  H   LYS A 163      -0.182  -3.920  -7.717  1.00  1.28           H  
ATOM   2610  HA  LYS A 163      -0.204  -5.437  -5.226  1.00  1.28           H  
ATOM   2611 1HB  LYS A 163      -2.244  -5.050  -7.418  1.00  1.28           H  
ATOM   2612 2HB  LYS A 163      -2.525  -6.138  -6.064  1.00  1.28           H  
ATOM   2613 1HG  LYS A 163      -2.240  -4.264  -4.509  1.00  1.28           H  
ATOM   2614 2HG  LYS A 163      -1.924  -3.195  -5.874  1.00  1.28           H  
ATOM   2615 1HD  LYS A 163      -4.208  -3.658  -6.761  1.00  1.28           H  
ATOM   2616 2HD  LYS A 163      -4.503  -4.759  -5.410  1.00  1.28           H  
ATOM   2617 1HE  LYS A 163      -4.335  -2.939  -3.812  1.00  1.28           H  
ATOM   2618 2HE  LYS A 163      -3.854  -1.806  -5.086  1.00  1.28           H  
ATOM   2619 1HZ  LYS A 163      -6.150  -1.571  -4.557  1.00  1.28           H  
ATOM   2620 2HZ  LYS A 163      -5.962  -2.081  -6.120  1.00  1.28           H  
ATOM   2621 3HZ  LYS A 163      -6.471  -3.135  -4.929  1.00  1.28           H  
ATOM   2622  N   ASN A 164       0.132  -7.181  -7.974  1.00  1.65           N  
ATOM   2623  CA  ASN A 164       0.296  -8.555  -8.457  1.00  1.65           C  
ATOM   2624  C   ASN A 164       1.715  -9.113  -8.332  1.00  1.65           C  
ATOM   2625  O   ASN A 164       1.904 -10.223  -7.829  1.00  1.65           O  
ATOM   2626  CB  ASN A 164      -0.156  -8.651  -9.899  1.00  1.65           C  
ATOM   2627  CG  ASN A 164      -1.640  -8.447 -10.053  1.00  1.65           C  
ATOM   2628  OD1 ASN A 164      -2.414  -8.613  -9.102  1.00  1.65           O  
ATOM   2629  ND2 ASN A 164      -2.053  -8.084 -11.237  1.00  1.65           N  
ATOM   2630  H   ASN A 164       0.266  -6.401  -8.598  1.00  1.65           H  
ATOM   2631  HA  ASN A 164      -0.347  -9.200  -7.857  1.00  1.65           H  
ATOM   2632 1HB  ASN A 164       0.370  -7.904 -10.495  1.00  1.65           H  
ATOM   2633 2HB  ASN A 164       0.111  -9.632 -10.296  1.00  1.65           H  
ATOM   2634 1HD2 ASN A 164      -3.027  -7.931 -11.403  1.00  1.65           H  
ATOM   2635 2HD2 ASN A 164      -1.395  -7.959 -11.979  1.00  1.65           H  
ATOM   2636  N   LEU A 165       2.691  -8.364  -8.835  1.00  2.10           N  
ATOM   2637  CA  LEU A 165       4.070  -8.828  -8.888  1.00  2.10           C  
ATOM   2638  C   LEU A 165       5.006  -7.895  -8.135  1.00  2.10           C  
ATOM   2639  O   LEU A 165       5.916  -8.357  -7.446  1.00  2.10           O  
ATOM   2640  OXT LEU A 165       5.063  -6.724  -8.508  1.00  2.10           O  
ATOM   2641  CB  LEU A 165       4.512  -8.940 -10.353  1.00  2.10           C  
ATOM   2642  CG  LEU A 165       3.675  -9.902 -11.233  1.00  2.10           C  
ATOM   2643  CD1 LEU A 165       4.140  -9.797 -12.670  1.00  2.10           C  
ATOM   2644  CD2 LEU A 165       3.820 -11.323 -10.721  1.00  2.10           C  
ATOM   2645  H   LEU A 165       2.465  -7.454  -9.205  1.00  2.10           H  
ATOM   2646  HA  LEU A 165       4.125  -9.812  -8.426  1.00  2.10           H  
ATOM   2647 1HB  LEU A 165       4.466  -7.952 -10.807  1.00  2.10           H  
ATOM   2648 2HB  LEU A 165       5.546  -9.283 -10.379  1.00  2.10           H  
ATOM   2649  HG  LEU A 165       2.628  -9.612 -11.198  1.00  2.10           H  
ATOM   2650 1HD1 LEU A 165       3.546 -10.465 -13.294  1.00  2.10           H  
ATOM   2651 2HD1 LEU A 165       4.019  -8.772 -13.019  1.00  2.10           H  
ATOM   2652 3HD1 LEU A 165       5.190 -10.082 -12.733  1.00  2.10           H  
ATOM   2653 1HD2 LEU A 165       3.227 -11.996 -11.340  1.00  2.10           H  
ATOM   2654 2HD2 LEU A 165       4.867 -11.621 -10.762  1.00  2.10           H  
ATOM   2655 3HD2 LEU A 165       3.469 -11.380  -9.689  1.00  2.10           H  
TER    2656
ENDMDL

REMARK ID 695717 MODEL 5 102L
PFRMAT TS
TARGET 102L
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.529  -0.669   0.564  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.450  -0.451  -0.548  1.00  1.07           C  
ATOM      3  C   MET A   1       2.945   0.985  -0.574  1.00  1.07           C  
ATOM      4  O   MET A   1       2.681   1.722  -1.523  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.776  -0.794  -1.867  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.404  -2.263  -2.037  1.00  1.07           C  
ATOM      7  SD  MET A   1       0.651  -2.588  -3.642  1.00  1.07           S  
ATOM      8  CE  MET A   1      -0.920  -1.783  -3.430  1.00  1.07           C  
ATOM      9 1H   MET A   1       1.639  -1.613   0.917  1.00  1.07           H  
ATOM     10 2H   MET A   1       1.724  -0.008   1.308  1.00  1.07           H  
ATOM     11 3H   MET A   1       0.582  -0.538   0.241  1.00  1.07           H  
ATOM     12  HA  MET A   1       3.312  -1.100  -0.415  1.00  1.07           H  
ATOM     13 1HB  MET A   1       0.870  -0.200  -1.974  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.439  -0.521  -2.693  1.00  1.07           H  
ATOM     15 1HG  MET A   1       2.301  -2.875  -1.945  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.707  -2.562  -1.255  1.00  1.07           H  
ATOM     17 1HE  MET A   1      -1.490  -1.867  -4.338  1.00  1.07           H  
ATOM     18 2HE  MET A   1      -1.461  -2.248  -2.607  1.00  1.07           H  
ATOM     19 3HE  MET A   1      -0.759  -0.732  -3.210  1.00  1.07           H  
ATOM     20  N   ASN A   2       3.656   1.377   0.472  1.00  1.01           N  
ATOM     21  CA  ASN A   2       4.187   2.742   0.571  1.00  1.01           C  
ATOM     22  C   ASN A   2       5.490   2.836  -0.210  1.00  1.01           C  
ATOM     23  O   ASN A   2       5.874   1.870  -0.865  1.00  1.01           O  
ATOM     24  CB  ASN A   2       4.372   3.154   2.025  1.00  1.01           C  
ATOM     25  CG  ASN A   2       5.437   2.360   2.737  1.00  1.01           C  
ATOM     26  OD1 ASN A   2       6.251   1.681   2.103  1.00  1.01           O  
ATOM     27  ND2 ASN A   2       5.445   2.436   4.047  1.00  1.01           N  
ATOM     28  H   ASN A   2       3.854   0.684   1.200  1.00  1.01           H  
ATOM     29  HA  ASN A   2       3.480   3.430   0.103  1.00  1.01           H  
ATOM     30 1HB  ASN A   2       4.628   4.212   2.077  1.00  1.01           H  
ATOM     31 2HB  ASN A   2       3.428   3.026   2.556  1.00  1.01           H  
ATOM     32 1HD2 ASN A   2       6.127   1.926   4.571  1.00  1.01           H  
ATOM     33 2HD2 ASN A   2       4.766   2.999   4.520  1.00  1.01           H  
ATOM     34  N   ILE A   3       6.200   3.964  -0.121  1.00  0.95           N  
ATOM     35  CA  ILE A   3       7.423   4.126  -0.907  1.00  0.95           C  
ATOM     36  C   ILE A   3       8.457   3.053  -0.589  1.00  0.95           C  
ATOM     37  O   ILE A   3       9.079   2.497  -1.490  1.00  0.95           O  
ATOM     38  CB  ILE A   3       8.032   5.518  -0.716  1.00  0.95           C  
ATOM     39  CG1 ILE A   3       7.139   6.558  -1.330  1.00  0.95           C  
ATOM     40  CG2 ILE A   3       9.405   5.562  -1.352  1.00  0.95           C  
ATOM     41  CD1 ILE A   3       7.505   7.951  -0.946  1.00  0.95           C  
ATOM     42  H   ILE A   3       5.870   4.727   0.452  1.00  0.95           H  
ATOM     43  HA  ILE A   3       7.170   4.028  -1.956  1.00  0.95           H  
ATOM     44  HB  ILE A   3       8.120   5.738   0.348  1.00  0.95           H  
ATOM     45 1HG1 ILE A   3       7.205   6.475  -2.418  1.00  0.95           H  
ATOM     46 2HG1 ILE A   3       6.110   6.369  -1.025  1.00  0.95           H  
ATOM     47 1HG2 ILE A   3       9.843   6.546  -1.218  1.00  0.95           H  
ATOM     48 2HG2 ILE A   3      10.039   4.817  -0.885  1.00  0.95           H  
ATOM     49 3HG2 ILE A   3       9.315   5.350  -2.415  1.00  0.95           H  
ATOM     50 1HD1 ILE A   3       6.821   8.636  -1.424  1.00  0.95           H  
ATOM     51 2HD1 ILE A   3       7.433   8.063   0.136  1.00  0.95           H  
ATOM     52 3HD1 ILE A   3       8.521   8.159  -1.266  1.00  0.95           H  
ATOM     53  N   PHE A   4       8.655   2.744   0.689  1.00  0.90           N  
ATOM     54  CA  PHE A   4       9.595   1.684   1.028  1.00  0.90           C  
ATOM     55  C   PHE A   4       9.241   0.386   0.340  1.00  0.90           C  
ATOM     56  O   PHE A   4      10.093  -0.256  -0.279  1.00  0.90           O  
ATOM     57  CB  PHE A   4       9.630   1.428   2.531  1.00  0.90           C  
ATOM     58  CG  PHE A   4      10.487   0.243   2.903  1.00  0.90           C  
ATOM     59  CD1 PHE A   4      11.827   0.382   3.097  1.00  0.90           C  
ATOM     60  CD2 PHE A   4       9.936  -1.026   3.023  1.00  0.90           C  
ATOM     61  CE1 PHE A   4      12.616  -0.679   3.402  1.00  0.90           C  
ATOM     62  CE2 PHE A   4      10.724  -2.110   3.331  1.00  0.90           C  
ATOM     63  CZ  PHE A   4      12.073  -1.937   3.522  1.00  0.90           C  
ATOM     64  H   PHE A   4       8.131   3.214   1.410  1.00  0.90           H  
ATOM     65  HA  PHE A   4      10.569   1.960   0.690  1.00  0.90           H  
ATOM     66 1HB  PHE A   4      10.017   2.308   3.044  1.00  0.90           H  
ATOM     67 2HB  PHE A   4       8.629   1.248   2.901  1.00  0.90           H  
ATOM     68  HD1 PHE A   4      12.255   1.346   3.016  1.00  0.90           H  
ATOM     69  HD2 PHE A   4       8.868  -1.158   2.867  1.00  0.90           H  
ATOM     70  HE1 PHE A   4      13.682  -0.526   3.550  1.00  0.90           H  
ATOM     71  HE2 PHE A   4      10.279  -3.100   3.425  1.00  0.90           H  
ATOM     72  HZ  PHE A   4      12.708  -2.786   3.768  1.00  0.90           H  
ATOM     73  N   GLU A   5       7.983  -0.011   0.468  1.00  0.86           N  
ATOM     74  CA  GLU A   5       7.543  -1.281  -0.072  1.00  0.86           C  
ATOM     75  C   GLU A   5       7.623  -1.296  -1.600  1.00  0.86           C  
ATOM     76  O   GLU A   5       8.074  -2.281  -2.191  1.00  0.86           O  
ATOM     77  CB  GLU A   5       6.115  -1.525   0.409  1.00  0.86           C  
ATOM     78  CG  GLU A   5       6.004  -1.782   1.919  1.00  0.86           C  
ATOM     79  CD  GLU A   5       4.583  -1.812   2.457  1.00  0.86           C  
ATOM     80  OE1 GLU A   5       3.749  -1.029   2.007  1.00  0.86           O  
ATOM     81  OE2 GLU A   5       4.316  -2.631   3.302  1.00  0.86           O  
ATOM     82  H   GLU A   5       7.327   0.586   0.966  1.00  0.86           H  
ATOM     83  HA  GLU A   5       8.190  -2.064   0.316  1.00  0.86           H  
ATOM     84 1HB  GLU A   5       5.526  -0.653   0.177  1.00  0.86           H  
ATOM     85 2HB  GLU A   5       5.684  -2.373  -0.123  1.00  0.86           H  
ATOM     86 1HG  GLU A   5       6.489  -2.728   2.151  1.00  0.86           H  
ATOM     87 2HG  GLU A   5       6.555  -0.994   2.432  1.00  0.86           H  
ATOM     88  N   MET A   6       7.254  -0.188  -2.242  1.00  0.83           N  
ATOM     89  CA  MET A   6       7.290  -0.122  -3.697  1.00  0.83           C  
ATOM     90  C   MET A   6       8.713  -0.149  -4.209  1.00  0.83           C  
ATOM     91  O   MET A   6       9.014  -0.818  -5.199  1.00  0.83           O  
ATOM     92  CB  MET A   6       6.577   1.124  -4.174  1.00  0.83           C  
ATOM     93  CG  MET A   6       5.070   1.080  -3.986  1.00  0.83           C  
ATOM     94  SD  MET A   6       4.261   2.448  -4.770  1.00  0.83           S  
ATOM     95  CE  MET A   6       4.737   3.771  -3.693  1.00  0.83           C  
ATOM     96  H   MET A   6       6.901   0.606  -1.711  1.00  0.83           H  
ATOM     97  HA  MET A   6       6.776  -0.991  -4.097  1.00  0.83           H  
ATOM     98 1HB  MET A   6       6.951   1.980  -3.612  1.00  0.83           H  
ATOM     99 2HB  MET A   6       6.798   1.301  -5.224  1.00  0.83           H  
ATOM    100 1HG  MET A   6       4.672   0.159  -4.393  1.00  0.83           H  
ATOM    101 2HG  MET A   6       4.832   1.103  -2.934  1.00  0.83           H  
ATOM    102 1HE  MET A   6       4.326   4.698  -4.056  1.00  0.83           H  
ATOM    103 2HE  MET A   6       4.358   3.572  -2.695  1.00  0.83           H  
ATOM    104 3HE  MET A   6       5.810   3.839  -3.675  1.00  0.83           H  
ATOM    105  N   LEU A   7       9.618   0.547  -3.531  1.00  0.80           N  
ATOM    106  CA  LEU A   7      10.993   0.505  -3.972  1.00  0.80           C  
ATOM    107  C   LEU A   7      11.593  -0.855  -3.686  1.00  0.80           C  
ATOM    108  O   LEU A   7      12.374  -1.354  -4.488  1.00  0.80           O  
ATOM    109  CB  LEU A   7      11.787   1.675  -3.411  1.00  0.80           C  
ATOM    110  CG  LEU A   7      11.355   3.047  -4.073  1.00  0.80           C  
ATOM    111  CD1 LEU A   7      12.038   4.221  -3.436  1.00  0.80           C  
ATOM    112  CD2 LEU A   7      11.711   2.991  -5.551  1.00  0.80           C  
ATOM    113  H   LEU A   7       9.357   1.115  -2.723  1.00  0.80           H  
ATOM    114  HA  LEU A   7      10.997   0.638  -5.050  1.00  0.80           H  
ATOM    115 1HB  LEU A   7      11.601   1.727  -2.343  1.00  0.80           H  
ATOM    116 2HB  LEU A   7      12.847   1.514  -3.594  1.00  0.80           H  
ATOM    117  HG  LEU A   7      10.275   3.183  -3.962  1.00  0.80           H  
ATOM    118 1HD1 LEU A   7      11.725   5.138  -3.936  1.00  0.80           H  
ATOM    119 2HD1 LEU A   7      11.781   4.289  -2.425  1.00  0.80           H  
ATOM    120 3HD1 LEU A   7      13.096   4.105  -3.532  1.00  0.80           H  
ATOM    121 1HD2 LEU A   7      11.410   3.921  -6.031  1.00  0.80           H  
ATOM    122 2HD2 LEU A   7      12.788   2.858  -5.664  1.00  0.80           H  
ATOM    123 3HD2 LEU A   7      11.191   2.153  -6.024  1.00  0.80           H  
ATOM    124  N   ARG A   8      11.174  -1.514  -2.602  1.00  0.79           N  
ATOM    125  CA  ARG A   8      11.666  -2.859  -2.356  1.00  0.79           C  
ATOM    126  C   ARG A   8      11.280  -3.733  -3.558  1.00  0.79           C  
ATOM    127  O   ARG A   8      12.108  -4.476  -4.083  1.00  0.79           O  
ATOM    128  CB  ARG A   8      11.095  -3.429  -1.064  1.00  0.79           C  
ATOM    129  CG  ARG A   8      11.638  -4.773  -0.659  1.00  0.79           C  
ATOM    130  CD  ARG A   8      11.116  -5.186   0.676  1.00  0.79           C  
ATOM    131  NE  ARG A   8      11.638  -6.485   1.099  1.00  0.79           N  
ATOM    132  CZ  ARG A   8      11.180  -7.192   2.154  1.00  0.79           C  
ATOM    133  NH1 ARG A   8      10.178  -6.737   2.873  1.00  0.79           N  
ATOM    134  NH2 ARG A   8      11.737  -8.351   2.465  1.00  0.79           N  
ATOM    135  H   ARG A   8      10.545  -1.078  -1.927  1.00  0.79           H  
ATOM    136  HA  ARG A   8      12.751  -2.832  -2.275  1.00  0.79           H  
ATOM    137 1HB  ARG A   8      11.255  -2.731  -0.245  1.00  0.79           H  
ATOM    138 2HB  ARG A   8      10.020  -3.545  -1.174  1.00  0.79           H  
ATOM    139 1HG  ARG A   8      11.335  -5.519  -1.395  1.00  0.79           H  
ATOM    140 2HG  ARG A   8      12.716  -4.717  -0.624  1.00  0.79           H  
ATOM    141 1HD  ARG A   8      11.413  -4.444   1.416  1.00  0.79           H  
ATOM    142 2HD  ARG A   8      10.029  -5.246   0.639  1.00  0.79           H  
ATOM    143  HE  ARG A   8      12.407  -6.875   0.575  1.00  0.79           H  
ATOM    144 1HH1 ARG A   8       9.738  -5.862   2.629  1.00  0.79           H  
ATOM    145 2HH1 ARG A   8       9.835  -7.273   3.657  1.00  0.79           H  
ATOM    146 1HH2 ARG A   8      12.505  -8.707   1.914  1.00  0.79           H  
ATOM    147 2HH2 ARG A   8      11.390  -8.882   3.250  1.00  0.79           H  
ATOM    148  N   ILE A   9      10.046  -3.573  -4.062  1.00  0.78           N  
ATOM    149  CA  ILE A   9       9.588  -4.308  -5.246  1.00  0.78           C  
ATOM    150  C   ILE A   9      10.407  -3.976  -6.508  1.00  0.78           C  
ATOM    151  O   ILE A   9      10.807  -4.875  -7.250  1.00  0.78           O  
ATOM    152  CB  ILE A   9       8.085  -4.028  -5.530  1.00  0.78           C  
ATOM    153  CG1 ILE A   9       7.194  -4.647  -4.429  1.00  0.78           C  
ATOM    154  CG2 ILE A   9       7.689  -4.516  -6.925  1.00  0.78           C  
ATOM    155  CD1 ILE A   9       5.730  -4.168  -4.469  1.00  0.78           C  
ATOM    156  H   ILE A   9       9.394  -2.948  -3.581  1.00  0.78           H  
ATOM    157  HA  ILE A   9       9.700  -5.372  -5.042  1.00  0.78           H  
ATOM    158  HB  ILE A   9       7.919  -2.961  -5.493  1.00  0.78           H  
ATOM    159 1HG1 ILE A   9       7.204  -5.730  -4.542  1.00  0.78           H  
ATOM    160 2HG1 ILE A   9       7.613  -4.397  -3.457  1.00  0.78           H  
ATOM    161 1HG2 ILE A   9       6.642  -4.283  -7.110  1.00  0.78           H  
ATOM    162 2HG2 ILE A   9       8.305  -4.018  -7.675  1.00  0.78           H  
ATOM    163 3HG2 ILE A   9       7.833  -5.594  -6.992  1.00  0.78           H  
ATOM    164 1HD1 ILE A   9       5.168  -4.646  -3.668  1.00  0.78           H  
ATOM    165 2HD1 ILE A   9       5.698  -3.090  -4.334  1.00  0.78           H  
ATOM    166 3HD1 ILE A   9       5.280  -4.429  -5.429  1.00  0.78           H  
ATOM    167  N   ASP A  10      10.661  -2.689  -6.753  1.00  0.77           N  
ATOM    168  CA  ASP A  10      11.404  -2.261  -7.943  1.00  0.77           C  
ATOM    169  C   ASP A  10      12.920  -2.522  -7.932  1.00  0.77           C  
ATOM    170  O   ASP A  10      13.500  -2.812  -8.985  1.00  0.77           O  
ATOM    171  CB  ASP A  10      11.183  -0.768  -8.176  1.00  0.77           C  
ATOM    172  CG  ASP A  10       9.760  -0.409  -8.668  1.00  0.77           C  
ATOM    173  OD1 ASP A  10       9.093  -1.261  -9.248  1.00  0.77           O  
ATOM    174  OD2 ASP A  10       9.350   0.717  -8.465  1.00  0.77           O  
ATOM    175  H   ASP A  10      10.301  -1.990  -6.102  1.00  0.77           H  
ATOM    176  HA  ASP A  10      10.987  -2.802  -8.791  1.00  0.77           H  
ATOM    177 1HB  ASP A  10      11.367  -0.242  -7.239  1.00  0.77           H  
ATOM    178 2HB  ASP A  10      11.914  -0.404  -8.894  1.00  0.77           H  
ATOM    179  N   GLU A  11      13.560  -2.385  -6.772  1.00  0.76           N  
ATOM    180  CA  GLU A  11      15.014  -2.520  -6.669  1.00  0.76           C  
ATOM    181  C   GLU A  11      15.446  -3.878  -6.108  1.00  0.76           C  
ATOM    182  O   GLU A  11      16.477  -4.420  -6.508  1.00  0.76           O  
ATOM    183  CB  GLU A  11      15.578  -1.456  -5.729  1.00  0.76           C  
ATOM    184  CG  GLU A  11      15.297   0.019  -6.076  1.00  0.76           C  
ATOM    185  CD  GLU A  11      16.019   0.543  -7.281  1.00  0.76           C  
ATOM    186  OE1 GLU A  11      17.082   0.054  -7.579  1.00  0.76           O  
ATOM    187  OE2 GLU A  11      15.510   1.453  -7.900  1.00  0.76           O  
ATOM    188  H   GLU A  11      13.031  -2.144  -5.943  1.00  0.76           H  
ATOM    189  HA  GLU A  11      15.447  -2.401  -7.660  1.00  0.76           H  
ATOM    190 1HB  GLU A  11      15.198  -1.645  -4.755  1.00  0.76           H  
ATOM    191 2HB  GLU A  11      16.659  -1.574  -5.668  1.00  0.76           H  
ATOM    192 1HG  GLU A  11      14.221   0.137  -6.230  1.00  0.76           H  
ATOM    193 2HG  GLU A  11      15.568   0.616  -5.212  1.00  0.76           H  
ATOM    194  N   GLY A  12      14.682  -4.397  -5.145  1.00  0.74           N  
ATOM    195  CA  GLY A  12      15.002  -5.618  -4.425  1.00  0.74           C  
ATOM    196  C   GLY A  12      15.792  -5.303  -3.160  1.00  0.74           C  
ATOM    197  O   GLY A  12      16.588  -4.368  -3.133  1.00  0.74           O  
ATOM    198  H   GLY A  12      13.814  -3.947  -4.877  1.00  0.74           H  
ATOM    199 1HA  GLY A  12      14.077  -6.134  -4.165  1.00  0.74           H  
ATOM    200 2HA  GLY A  12      15.578  -6.284  -5.066  1.00  0.74           H  
ATOM    201  N   LEU A  13      15.572  -6.089  -2.112  1.00  0.72           N  
ATOM    202  CA  LEU A  13      16.312  -5.920  -0.865  1.00  0.72           C  
ATOM    203  C   LEU A  13      17.397  -6.982  -0.781  1.00  0.72           C  
ATOM    204  O   LEU A  13      17.108  -8.179  -0.870  1.00  0.72           O  
ATOM    205  CB  LEU A  13      15.385  -6.034   0.360  1.00  0.72           C  
ATOM    206  CG  LEU A  13      16.071  -5.970   1.768  1.00  0.72           C  
ATOM    207  CD1 LEU A  13      16.655  -4.617   1.982  1.00  0.72           C  
ATOM    208  CD2 LEU A  13      15.056  -6.279   2.858  1.00  0.72           C  
ATOM    209  H   LEU A  13      14.890  -6.828  -2.188  1.00  0.72           H  
ATOM    210  HA  LEU A  13      16.786  -4.939  -0.861  1.00  0.72           H  
ATOM    211 1HB  LEU A  13      14.685  -5.215   0.327  1.00  0.72           H  
ATOM    212 2HB  LEU A  13      14.833  -6.968   0.298  1.00  0.72           H  
ATOM    213  HG  LEU A  13      16.886  -6.698   1.804  1.00  0.72           H  
ATOM    214 1HD1 LEU A  13      17.149  -4.578   2.950  1.00  0.72           H  
ATOM    215 2HD1 LEU A  13      17.359  -4.422   1.202  1.00  0.72           H  
ATOM    216 3HD1 LEU A  13      15.858  -3.886   1.956  1.00  0.72           H  
ATOM    217 1HD2 LEU A  13      15.548  -6.237   3.828  1.00  0.72           H  
ATOM    218 2HD2 LEU A  13      14.249  -5.544   2.825  1.00  0.72           H  
ATOM    219 3HD2 LEU A  13      14.648  -7.275   2.701  1.00  0.72           H  
ATOM    220  N   ARG A  14      18.635  -6.538  -0.626  1.00  0.70           N  
ATOM    221  CA  ARG A  14      19.777  -7.433  -0.515  1.00  0.70           C  
ATOM    222  C   ARG A  14      20.650  -6.952   0.622  1.00  0.70           C  
ATOM    223  O   ARG A  14      20.983  -5.777   0.719  1.00  0.70           O  
ATOM    224  CB  ARG A  14      20.580  -7.477  -1.806  1.00  0.70           C  
ATOM    225  CG  ARG A  14      19.828  -8.062  -3.026  1.00  0.70           C  
ATOM    226  CD  ARG A  14      19.609  -9.523  -2.868  1.00  0.70           C  
ATOM    227  NE  ARG A  14      18.967 -10.121  -4.028  1.00  0.70           N  
ATOM    228  CZ  ARG A  14      17.631 -10.212  -4.228  1.00  0.70           C  
ATOM    229  NH1 ARG A  14      16.769  -9.749  -3.340  1.00  0.70           N  
ATOM    230  NH2 ARG A  14      17.180 -10.785  -5.334  1.00  0.70           N  
ATOM    231  H   ARG A  14      18.780  -5.542  -0.588  1.00  0.70           H  
ATOM    232  HA  ARG A  14      19.423  -8.437  -0.283  1.00  0.70           H  
ATOM    233 1HB  ARG A  14      20.880  -6.475  -2.035  1.00  0.70           H  
ATOM    234 2HB  ARG A  14      21.489  -8.063  -1.658  1.00  0.70           H  
ATOM    235 1HG  ARG A  14      18.869  -7.566  -3.162  1.00  0.70           H  
ATOM    236 2HG  ARG A  14      20.427  -7.931  -3.921  1.00  0.70           H  
ATOM    237 1HD  ARG A  14      20.569 -10.016  -2.721  1.00  0.70           H  
ATOM    238 2HD  ARG A  14      18.975  -9.702  -2.000  1.00  0.70           H  
ATOM    239  HE  ARG A  14      19.570 -10.496  -4.745  1.00  0.70           H  
ATOM    240 1HH1 ARG A  14      17.085  -9.298  -2.466  1.00  0.70           H  
ATOM    241 2HH1 ARG A  14      15.782  -9.842  -3.511  1.00  0.70           H  
ATOM    242 1HH2 ARG A  14      17.832 -11.145  -6.019  1.00  0.70           H  
ATOM    243 2HH2 ARG A  14      16.187 -10.863  -5.494  1.00  0.70           H  
ATOM    244  N   LEU A  15      21.068  -7.859   1.477  1.00  0.69           N  
ATOM    245  CA  LEU A  15      21.841  -7.452   2.640  1.00  0.69           C  
ATOM    246  C   LEU A  15      23.347  -7.644   2.478  1.00  0.69           C  
ATOM    247  O   LEU A  15      24.116  -7.613   3.441  1.00  0.69           O  
ATOM    248  CB  LEU A  15      21.260  -8.151   3.851  1.00  0.69           C  
ATOM    249  CG  LEU A  15      19.765  -7.779   4.099  1.00  0.69           C  
ATOM    250  CD1 LEU A  15      19.258  -8.487   5.321  1.00  0.69           C  
ATOM    251  CD2 LEU A  15      19.626  -6.272   4.239  1.00  0.69           C  
ATOM    252  H   LEU A  15      20.812  -8.830   1.359  1.00  0.69           H  
ATOM    253  HA  LEU A  15      21.667  -6.389   2.792  1.00  0.69           H  
ATOM    254 1HB  LEU A  15      21.319  -9.225   3.696  1.00  0.69           H  
ATOM    255 2HB  LEU A  15      21.829  -7.905   4.717  1.00  0.69           H  
ATOM    256  HG  LEU A  15      19.170  -8.111   3.249  1.00  0.69           H  
ATOM    257 1HD1 LEU A  15      18.211  -8.235   5.474  1.00  0.69           H  
ATOM    258 2HD1 LEU A  15      19.358  -9.562   5.188  1.00  0.69           H  
ATOM    259 3HD1 LEU A  15      19.843  -8.170   6.187  1.00  0.69           H  
ATOM    260 1HD2 LEU A  15      18.582  -6.025   4.389  1.00  0.69           H  
ATOM    261 2HD2 LEU A  15      20.208  -5.935   5.091  1.00  0.69           H  
ATOM    262 3HD2 LEU A  15      19.985  -5.776   3.338  1.00  0.69           H  
ATOM    263  N   LYS A  16      23.761  -7.836   1.238  1.00  0.70           N  
ATOM    264  CA  LYS A  16      25.160  -8.012   0.886  1.00  0.70           C  
ATOM    265  C   LYS A  16      25.448  -7.239  -0.390  1.00  0.70           C  
ATOM    266  O   LYS A  16      24.607  -7.191  -1.291  1.00  0.70           O  
ATOM    267  CB  LYS A  16      25.508  -9.484   0.731  1.00  0.70           C  
ATOM    268  CG  LYS A  16      26.983  -9.751   0.437  1.00  0.70           C  
ATOM    269  CD  LYS A  16      27.295 -11.238   0.452  1.00  0.70           C  
ATOM    270  CE  LYS A  16      28.770 -11.489   0.187  1.00  0.70           C  
ATOM    271  NZ  LYS A  16      29.098 -12.943   0.188  1.00  0.70           N  
ATOM    272  H   LYS A  16      23.068  -7.844   0.506  1.00  0.70           H  
ATOM    273  HA  LYS A  16      25.776  -7.591   1.676  1.00  0.70           H  
ATOM    274 1HB  LYS A  16      25.249 -10.015   1.647  1.00  0.70           H  
ATOM    275 2HB  LYS A  16      24.923  -9.913  -0.080  1.00  0.70           H  
ATOM    276 1HG  LYS A  16      27.231  -9.357  -0.555  1.00  0.70           H  
ATOM    277 2HG  LYS A  16      27.604  -9.239   1.174  1.00  0.70           H  
ATOM    278 1HD  LYS A  16      27.028 -11.655   1.423  1.00  0.70           H  
ATOM    279 2HD  LYS A  16      26.706 -11.739  -0.317  1.00  0.70           H  
ATOM    280 1HE  LYS A  16      29.033 -11.067  -0.783  1.00  0.70           H  
ATOM    281 2HE  LYS A  16      29.359 -10.993   0.960  1.00  0.70           H  
ATOM    282 1HZ  LYS A  16      30.085 -13.064   0.009  1.00  0.70           H  
ATOM    283 2HZ  LYS A  16      28.868 -13.341   1.088  1.00  0.70           H  
ATOM    284 3HZ  LYS A  16      28.566 -13.410  -0.532  1.00  0.70           H  
ATOM    285  N   ILE A  17      26.628  -6.639  -0.470  1.00  0.74           N  
ATOM    286  CA  ILE A  17      26.977  -5.833  -1.631  1.00  0.74           C  
ATOM    287  C   ILE A  17      26.934  -6.653  -2.922  1.00  0.74           C  
ATOM    288  O   ILE A  17      27.547  -7.723  -3.003  1.00  0.74           O  
ATOM    289  CB  ILE A  17      28.387  -5.232  -1.487  1.00  0.74           C  
ATOM    290  CG1 ILE A  17      28.465  -4.288  -0.327  1.00  0.74           C  
ATOM    291  CG2 ILE A  17      28.717  -4.495  -2.710  1.00  0.74           C  
ATOM    292  CD1 ILE A  17      29.868  -3.769  -0.055  1.00  0.74           C  
ATOM    293  H   ILE A  17      27.272  -6.709   0.323  1.00  0.74           H  
ATOM    294  HA  ILE A  17      26.253  -5.022  -1.715  1.00  0.74           H  
ATOM    295  HB  ILE A  17      29.112  -6.027  -1.321  1.00  0.74           H  
ATOM    296 1HG1 ILE A  17      27.794  -3.478  -0.502  1.00  0.74           H  
ATOM    297 2HG1 ILE A  17      28.142  -4.807   0.549  1.00  0.74           H  
ATOM    298 1HG2 ILE A  17      29.706  -4.061  -2.631  1.00  0.74           H  
ATOM    299 2HG2 ILE A  17      28.689  -5.183  -3.526  1.00  0.74           H  
ATOM    300 3HG2 ILE A  17      27.976  -3.708  -2.853  1.00  0.74           H  
ATOM    301 1HD1 ILE A  17      29.855  -3.106   0.805  1.00  0.74           H  
ATOM    302 2HD1 ILE A  17      30.533  -4.604   0.138  1.00  0.74           H  
ATOM    303 3HD1 ILE A  17      30.222  -3.224  -0.918  1.00  0.74           H  
ATOM    304  N   TYR A  18      26.227  -6.138  -3.939  1.00  0.81           N  
ATOM    305  CA  TYR A  18      26.084  -6.857  -5.203  1.00  0.81           C  
ATOM    306  C   TYR A  18      26.072  -5.888  -6.387  1.00  0.81           C  
ATOM    307  O   TYR A  18      25.943  -4.676  -6.203  1.00  0.81           O  
ATOM    308  CB  TYR A  18      24.779  -7.668  -5.183  1.00  0.81           C  
ATOM    309  CG  TYR A  18      23.494  -6.855  -5.318  1.00  0.81           C  
ATOM    310  CD1 TYR A  18      22.924  -6.762  -6.566  1.00  0.81           C  
ATOM    311  CD2 TYR A  18      22.903  -6.206  -4.249  1.00  0.81           C  
ATOM    312  CE1 TYR A  18      21.773  -6.053  -6.774  1.00  0.81           C  
ATOM    313  CE2 TYR A  18      21.727  -5.477  -4.460  1.00  0.81           C  
ATOM    314  CZ  TYR A  18      21.168  -5.412  -5.722  1.00  0.81           C  
ATOM    315  OH  TYR A  18      20.007  -4.711  -5.945  1.00  0.81           O  
ATOM    316  H   TYR A  18      25.741  -5.254  -3.794  1.00  0.81           H  
ATOM    317  HA  TYR A  18      26.933  -7.529  -5.324  1.00  0.81           H  
ATOM    318 1HB  TYR A  18      24.800  -8.399  -5.989  1.00  0.81           H  
ATOM    319 2HB  TYR A  18      24.725  -8.223  -4.245  1.00  0.81           H  
ATOM    320  HD1 TYR A  18      23.395  -7.273  -7.400  1.00  0.81           H  
ATOM    321  HD2 TYR A  18      23.351  -6.258  -3.256  1.00  0.81           H  
ATOM    322  HE1 TYR A  18      21.341  -6.004  -7.773  1.00  0.81           H  
ATOM    323  HE2 TYR A  18      21.247  -4.953  -3.632  1.00  0.81           H  
ATOM    324  HH  TYR A  18      19.691  -4.330  -5.118  1.00  0.81           H  
ATOM    325  N   LYS A  19      26.242  -6.398  -7.614  1.00  0.91           N  
ATOM    326  CA  LYS A  19      26.196  -5.497  -8.770  1.00  0.91           C  
ATOM    327  C   LYS A  19      24.796  -5.222  -9.290  1.00  0.91           C  
ATOM    328  O   LYS A  19      23.980  -6.135  -9.429  1.00  0.91           O  
ATOM    329  CB  LYS A  19      26.998  -6.026  -9.957  1.00  0.91           C  
ATOM    330  CG  LYS A  19      28.467  -6.110  -9.765  1.00  0.91           C  
ATOM    331  CD  LYS A  19      29.194  -6.460 -11.056  1.00  0.91           C  
ATOM    332  CE  LYS A  19      28.965  -7.909 -11.461  1.00  0.91           C  
ATOM    333  NZ  LYS A  19      29.718  -8.264 -12.699  1.00  0.91           N  
ATOM    334  H   LYS A  19      26.372  -7.391  -7.744  1.00  0.91           H  
ATOM    335  HA  LYS A  19      26.634  -4.553  -8.468  1.00  0.91           H  
ATOM    336 1HB  LYS A  19      26.639  -7.019 -10.220  1.00  0.91           H  
ATOM    337 2HB  LYS A  19      26.813  -5.377 -10.819  1.00  0.91           H  
ATOM    338 1HG  LYS A  19      28.819  -5.135  -9.431  1.00  0.91           H  
ATOM    339 2HG  LYS A  19      28.696  -6.857  -9.018  1.00  0.91           H  
ATOM    340 1HD  LYS A  19      28.848  -5.804 -11.853  1.00  0.91           H  
ATOM    341 2HD  LYS A  19      30.266  -6.295 -10.917  1.00  0.91           H  
ATOM    342 1HE  LYS A  19      29.290  -8.560 -10.651  1.00  0.91           H  
ATOM    343 2HE  LYS A  19      27.901  -8.068 -11.638  1.00  0.91           H  
ATOM    344 1HZ  LYS A  19      29.544  -9.230 -12.935  1.00  0.91           H  
ATOM    345 2HZ  LYS A  19      29.417  -7.673 -13.460  1.00  0.91           H  
ATOM    346 3HZ  LYS A  19      30.708  -8.128 -12.536  1.00  0.91           H  
ATOM    347  N   ASP A  20      24.555  -3.970  -9.656  1.00  1.02           N  
ATOM    348  CA  ASP A  20      23.307  -3.593 -10.305  1.00  1.02           C  
ATOM    349  C   ASP A  20      23.461  -3.725 -11.819  1.00  1.02           C  
ATOM    350  O   ASP A  20      24.507  -4.158 -12.311  1.00  1.02           O  
ATOM    351  CB  ASP A  20      22.871  -2.174  -9.940  1.00  1.02           C  
ATOM    352  CG  ASP A  20      23.763  -1.110 -10.488  1.00  1.02           C  
ATOM    353  OD1 ASP A  20      24.583  -1.420 -11.345  1.00  1.02           O  
ATOM    354  OD2 ASP A  20      23.594   0.014 -10.114  1.00  1.02           O  
ATOM    355  H   ASP A  20      25.273  -3.269  -9.469  1.00  1.02           H  
ATOM    356  HA  ASP A  20      22.524  -4.278  -9.980  1.00  1.02           H  
ATOM    357 1HB  ASP A  20      21.853  -1.996 -10.278  1.00  1.02           H  
ATOM    358 2HB  ASP A  20      22.867  -2.077  -8.853  1.00  1.02           H  
ATOM    359  N   THR A  21      22.465  -3.261 -12.568  1.00  1.09           N  
ATOM    360  CA  THR A  21      22.452  -3.385 -14.023  1.00  1.09           C  
ATOM    361  C   THR A  21      23.446  -2.462 -14.751  1.00  1.09           C  
ATOM    362  O   THR A  21      23.614  -2.577 -15.967  1.00  1.09           O  
ATOM    363  CB  THR A  21      21.036  -3.123 -14.555  1.00  1.09           C  
ATOM    364  OG1 THR A  21      20.630  -1.796 -14.198  1.00  1.09           O  
ATOM    365  CG2 THR A  21      20.059  -4.123 -13.956  1.00  1.09           C  
ATOM    366  H   THR A  21      21.658  -2.864 -12.114  1.00  1.09           H  
ATOM    367  HA  THR A  21      22.720  -4.413 -14.269  1.00  1.09           H  
ATOM    368  HB  THR A  21      21.036  -3.215 -15.641  1.00  1.09           H  
ATOM    369  HG1 THR A  21      21.343  -1.178 -14.411  1.00  1.09           H  
ATOM    370 1HG2 THR A  21      19.057  -3.927 -14.338  1.00  1.09           H  
ATOM    371 2HG2 THR A  21      20.361  -5.135 -14.228  1.00  1.09           H  
ATOM    372 3HG2 THR A  21      20.059  -4.025 -12.871  1.00  1.09           H  
ATOM    373  N   GLU A  22      24.063  -1.522 -14.027  1.00  1.11           N  
ATOM    374  CA  GLU A  22      25.049  -0.612 -14.597  1.00  1.11           C  
ATOM    375  C   GLU A  22      26.461  -1.081 -14.224  1.00  1.11           C  
ATOM    376  O   GLU A  22      27.456  -0.461 -14.609  1.00  1.11           O  
ATOM    377  CB  GLU A  22      24.790   0.831 -14.132  1.00  1.11           C  
ATOM    378  CG  GLU A  22      23.433   1.388 -14.617  1.00  1.11           C  
ATOM    379  CD  GLU A  22      23.127   2.837 -14.221  1.00  1.11           C  
ATOM    380  OE1 GLU A  22      23.917   3.458 -13.560  1.00  1.11           O  
ATOM    381  OE2 GLU A  22      22.079   3.306 -14.600  1.00  1.11           O  
ATOM    382  H   GLU A  22      23.918  -1.476 -13.019  1.00  1.11           H  
ATOM    383  HA  GLU A  22      24.964  -0.639 -15.682  1.00  1.11           H  
ATOM    384 1HB  GLU A  22      24.801   0.866 -13.039  1.00  1.11           H  
ATOM    385 2HB  GLU A  22      25.585   1.484 -14.491  1.00  1.11           H  
ATOM    386 1HG  GLU A  22      23.402   1.312 -15.703  1.00  1.11           H  
ATOM    387 2HG  GLU A  22      22.647   0.745 -14.220  1.00  1.11           H  
ATOM    388  N   GLY A  23      26.541  -2.197 -13.481  1.00  1.08           N  
ATOM    389  CA  GLY A  23      27.802  -2.758 -13.015  1.00  1.08           C  
ATOM    390  C   GLY A  23      28.317  -2.082 -11.744  1.00  1.08           C  
ATOM    391  O   GLY A  23      29.479  -2.260 -11.375  1.00  1.08           O  
ATOM    392  H   GLY A  23      25.689  -2.681 -13.193  1.00  1.08           H  
ATOM    393 1HA  GLY A  23      27.661  -3.821 -12.826  1.00  1.08           H  
ATOM    394 2HA  GLY A  23      28.548  -2.669 -13.801  1.00  1.08           H  
ATOM    395  N   TYR A  24      27.468  -1.283 -11.096  1.00  1.00           N  
ATOM    396  CA  TYR A  24      27.869  -0.544  -9.903  1.00  1.00           C  
ATOM    397  C   TYR A  24      27.554  -1.355  -8.663  1.00  1.00           C  
ATOM    398  O   TYR A  24      26.678  -2.221  -8.686  1.00  1.00           O  
ATOM    399  CB  TYR A  24      27.150   0.795  -9.857  1.00  1.00           C  
ATOM    400  CG  TYR A  24      27.512   1.689 -11.014  1.00  1.00           C  
ATOM    401  CD1 TYR A  24      28.660   1.435 -11.748  1.00  1.00           C  
ATOM    402  CD2 TYR A  24      26.700   2.754 -11.352  1.00  1.00           C  
ATOM    403  CE1 TYR A  24      29.000   2.237 -12.804  1.00  1.00           C  
ATOM    404  CE2 TYR A  24      27.043   3.565 -12.421  1.00  1.00           C  
ATOM    405  CZ  TYR A  24      28.194   3.304 -13.145  1.00  1.00           C  
ATOM    406  OH  TYR A  24      28.552   4.103 -14.209  1.00  1.00           O  
ATOM    407  H   TYR A  24      26.496  -1.193 -11.419  1.00  1.00           H  
ATOM    408  HA  TYR A  24      28.948  -0.372  -9.929  1.00  1.00           H  
ATOM    409 1HB  TYR A  24      26.074   0.635  -9.870  1.00  1.00           H  
ATOM    410 2HB  TYR A  24      27.405   1.308  -8.934  1.00  1.00           H  
ATOM    411  HD1 TYR A  24      29.305   0.598 -11.483  1.00  1.00           H  
ATOM    412  HD2 TYR A  24      25.790   2.952 -10.781  1.00  1.00           H  
ATOM    413  HE1 TYR A  24      29.907   2.027 -13.368  1.00  1.00           H  
ATOM    414  HE2 TYR A  24      26.402   4.404 -12.693  1.00  1.00           H  
ATOM    415  HH  TYR A  24      29.341   3.738 -14.623  1.00  1.00           H  
ATOM    416  N   TYR A  25      28.240  -1.086  -7.556  1.00  0.91           N  
ATOM    417  CA  TYR A  25      27.904  -1.828  -6.352  1.00  0.91           C  
ATOM    418  C   TYR A  25      26.896  -1.120  -5.515  1.00  0.91           C  
ATOM    419  O   TYR A  25      26.987   0.096  -5.288  1.00  0.91           O  
ATOM    420  CB  TYR A  25      29.121  -2.200  -5.550  1.00  0.91           C  
ATOM    421  CG  TYR A  25      29.826  -3.246  -6.232  1.00  0.91           C  
ATOM    422  CD1 TYR A  25      30.867  -2.918  -6.944  1.00  0.91           C  
ATOM    423  CD2 TYR A  25      29.377  -4.543  -6.197  1.00  0.91           C  
ATOM    424  CE1 TYR A  25      31.508  -3.839  -7.656  1.00  0.91           C  
ATOM    425  CE2 TYR A  25      30.024  -5.504  -6.904  1.00  0.91           C  
ATOM    426  CZ  TYR A  25      31.103  -5.146  -7.663  1.00  0.91           C  
ATOM    427  OH  TYR A  25      31.779  -6.101  -8.433  1.00  0.91           O  
ATOM    428  H   TYR A  25      28.945  -0.348  -7.544  1.00  0.91           H  
ATOM    429  HA  TYR A  25      27.449  -2.768  -6.655  1.00  0.91           H  
ATOM    430 1HB  TYR A  25      29.772  -1.343  -5.460  1.00  0.91           H  
ATOM    431 2HB  TYR A  25      28.847  -2.517  -4.573  1.00  0.91           H  
ATOM    432  HD1 TYR A  25      31.191  -1.884  -6.955  1.00  0.91           H  
ATOM    433  HD2 TYR A  25      28.505  -4.794  -5.622  1.00  0.91           H  
ATOM    434  HE1 TYR A  25      32.324  -3.530  -8.213  1.00  0.91           H  
ATOM    435  HE2 TYR A  25      29.675  -6.534  -6.886  1.00  0.91           H  
ATOM    436  HH  TYR A  25      32.463  -5.673  -8.999  1.00  0.91           H  
ATOM    437  N   THR A  26      25.965  -1.923  -5.030  1.00  0.84           N  
ATOM    438  CA  THR A  26      24.833  -1.492  -4.250  1.00  0.84           C  
ATOM    439  C   THR A  26      24.463  -2.484  -3.169  1.00  0.84           C  
ATOM    440  O   THR A  26      24.772  -3.678  -3.244  1.00  0.84           O  
ATOM    441  CB  THR A  26      23.620  -1.307  -5.180  1.00  0.84           C  
ATOM    442  OG1 THR A  26      22.530  -0.759  -4.453  1.00  0.84           O  
ATOM    443  CG2 THR A  26      23.239  -2.590  -5.768  1.00  0.84           C  
ATOM    444  H   THR A  26      26.011  -2.910  -5.299  1.00  0.84           H  
ATOM    445  HA  THR A  26      25.078  -0.544  -3.770  1.00  0.84           H  
ATOM    446  HB  THR A  26      23.868  -0.648  -5.975  1.00  0.84           H  
ATOM    447  HG1 THR A  26      22.332  -1.332  -3.700  1.00  0.84           H  
ATOM    448 1HG2 THR A  26      22.378  -2.462  -6.422  1.00  0.84           H  
ATOM    449 2HG2 THR A  26      24.071  -2.998  -6.340  1.00  0.84           H  
ATOM    450 3HG2 THR A  26      22.997  -3.240  -4.967  1.00  0.84           H  
ATOM    451  N   ILE A  27      23.789  -1.991  -2.152  1.00  0.79           N  
ATOM    452  CA  ILE A  27      23.321  -2.878  -1.105  1.00  0.79           C  
ATOM    453  C   ILE A  27      21.961  -2.387  -0.653  1.00  0.79           C  
ATOM    454  O   ILE A  27      21.673  -1.203  -0.752  1.00  0.79           O  
ATOM    455  CB  ILE A  27      24.307  -2.873   0.054  1.00  0.79           C  
ATOM    456  CG1 ILE A  27      24.052  -4.011   0.985  1.00  0.79           C  
ATOM    457  CG2 ILE A  27      24.148  -1.547   0.795  1.00  0.79           C  
ATOM    458  CD1 ILE A  27      25.228  -4.249   1.900  1.00  0.79           C  
ATOM    459  H   ILE A  27      23.621  -0.980  -2.113  1.00  0.79           H  
ATOM    460  HA  ILE A  27      23.218  -3.892  -1.496  1.00  0.79           H  
ATOM    461  HB  ILE A  27      25.324  -2.972  -0.319  1.00  0.79           H  
ATOM    462 1HG1 ILE A  27      23.172  -3.813   1.573  1.00  0.79           H  
ATOM    463 2HG1 ILE A  27      23.875  -4.911   0.400  1.00  0.79           H  
ATOM    464 1HG2 ILE A  27      24.820  -1.515   1.615  1.00  0.79           H  
ATOM    465 2HG2 ILE A  27      24.354  -0.717   0.113  1.00  0.79           H  
ATOM    466 3HG2 ILE A  27      23.128  -1.464   1.170  1.00  0.79           H  
ATOM    467 1HD1 ILE A  27      25.048  -5.089   2.547  1.00  0.79           H  
ATOM    468 2HD1 ILE A  27      26.088  -4.457   1.308  1.00  0.79           H  
ATOM    469 3HD1 ILE A  27      25.403  -3.364   2.490  1.00  0.79           H  
ATOM    470  N   GLY A  28      21.093  -3.263  -0.217  1.00  0.76           N  
ATOM    471  CA  GLY A  28      19.810  -2.799   0.242  1.00  0.76           C  
ATOM    472  C   GLY A  28      18.984  -2.354  -0.950  1.00  0.76           C  
ATOM    473  O   GLY A  28      19.283  -2.694  -2.099  1.00  0.76           O  
ATOM    474  H   GLY A  28      21.312  -4.247  -0.142  1.00  0.76           H  
ATOM    475 1HA  GLY A  28      19.318  -3.602   0.778  1.00  0.76           H  
ATOM    476 2HA  GLY A  28      19.944  -1.972   0.938  1.00  0.76           H  
ATOM    477  N   ILE A  29      17.965  -1.559  -0.693  1.00  0.75           N  
ATOM    478  CA  ILE A  29      17.050  -1.174  -1.747  1.00  0.75           C  
ATOM    479  C   ILE A  29      17.533   0.020  -2.562  1.00  0.75           C  
ATOM    480  O   ILE A  29      17.114   1.150  -2.340  1.00  0.75           O  
ATOM    481  CB  ILE A  29      15.704  -0.842  -1.099  1.00  0.75           C  
ATOM    482  CG1 ILE A  29      15.206  -2.005  -0.339  1.00  0.75           C  
ATOM    483  CG2 ILE A  29      14.691  -0.408  -2.110  1.00  0.75           C  
ATOM    484  CD1 ILE A  29      14.007  -1.674   0.466  1.00  0.75           C  
ATOM    485  H   ILE A  29      17.789  -1.259   0.252  1.00  0.75           H  
ATOM    486  HA  ILE A  29      16.925  -2.019  -2.423  1.00  0.75           H  
ATOM    487  HB  ILE A  29      15.865  -0.057  -0.390  1.00  0.75           H  
ATOM    488 1HG1 ILE A  29      14.960  -2.811  -1.033  1.00  0.75           H  
ATOM    489 2HG1 ILE A  29      15.986  -2.344   0.317  1.00  0.75           H  
ATOM    490 1HG2 ILE A  29      13.762  -0.161  -1.599  1.00  0.75           H  
ATOM    491 2HG2 ILE A  29      15.054   0.463  -2.651  1.00  0.75           H  
ATOM    492 3HG2 ILE A  29      14.514  -1.214  -2.792  1.00  0.75           H  
ATOM    493 1HD1 ILE A  29      13.680  -2.557   1.014  1.00  0.75           H  
ATOM    494 2HD1 ILE A  29      14.270  -0.882   1.161  1.00  0.75           H  
ATOM    495 3HD1 ILE A  29      13.206  -1.329  -0.181  1.00  0.75           H  
ATOM    496  N   GLY A  30      18.404  -0.253  -3.527  1.00  0.75           N  
ATOM    497  CA  GLY A  30      18.929   0.776  -4.441  1.00  0.75           C  
ATOM    498  C   GLY A  30      20.087   1.635  -3.897  1.00  0.75           C  
ATOM    499  O   GLY A  30      20.523   2.595  -4.544  1.00  0.75           O  
ATOM    500  H   GLY A  30      18.718  -1.223  -3.590  1.00  0.75           H  
ATOM    501 1HA  GLY A  30      19.254   0.286  -5.361  1.00  0.75           H  
ATOM    502 2HA  GLY A  30      18.109   1.430  -4.732  1.00  0.75           H  
ATOM    503  N   HIS A  31      20.602   1.307  -2.721  1.00  0.74           N  
ATOM    504  CA  HIS A  31      21.657   2.128  -2.124  1.00  0.74           C  
ATOM    505  C   HIS A  31      23.030   1.966  -2.755  1.00  0.74           C  
ATOM    506  O   HIS A  31      23.842   1.146  -2.310  1.00  0.74           O  
ATOM    507  CB  HIS A  31      21.800   1.875  -0.627  1.00  0.74           C  
ATOM    508  CG  HIS A  31      22.709   2.841   0.072  1.00  0.74           C  
ATOM    509  ND1 HIS A  31      22.471   4.193   0.126  1.00  0.74           N  
ATOM    510  CD2 HIS A  31      23.850   2.630   0.750  1.00  0.74           C  
ATOM    511  CE1 HIS A  31      23.436   4.779   0.813  1.00  0.74           C  
ATOM    512  NE2 HIS A  31      24.292   3.849   1.211  1.00  0.74           N  
ATOM    513  H   HIS A  31      20.250   0.501  -2.222  1.00  0.74           H  
ATOM    514  HA  HIS A  31      21.380   3.179  -2.237  1.00  0.74           H  
ATOM    515 1HB  HIS A  31      20.823   1.870  -0.140  1.00  0.74           H  
ATOM    516 2HB  HIS A  31      22.252   0.943  -0.471  1.00  0.74           H  
ATOM    517  HD1 HIS A  31      21.682   4.699  -0.304  1.00  0.74           H  
ATOM    518  HD2 HIS A  31      24.404   1.728   0.969  1.00  0.74           H  
ATOM    519  HE1 HIS A  31      23.417   5.859   0.966  1.00  0.74           H  
ATOM    520  N   LEU A  32      23.276   2.725  -3.819  1.00  0.75           N  
ATOM    521  CA  LEU A  32      24.577   2.663  -4.479  1.00  0.75           C  
ATOM    522  C   LEU A  32      25.687   3.048  -3.520  1.00  0.75           C  
ATOM    523  O   LEU A  32      25.576   4.018  -2.771  1.00  0.75           O  
ATOM    524  CB  LEU A  32      24.647   3.597  -5.708  1.00  0.75           C  
ATOM    525  CG  LEU A  32      23.911   3.128  -6.925  1.00  0.75           C  
ATOM    526  CD1 LEU A  32      23.883   4.221  -7.986  1.00  0.75           C  
ATOM    527  CD2 LEU A  32      24.662   1.936  -7.455  1.00  0.75           C  
ATOM    528  H   LEU A  32      22.517   3.311  -4.162  1.00  0.75           H  
ATOM    529  HA  LEU A  32      24.751   1.644  -4.811  1.00  0.75           H  
ATOM    530 1HB  LEU A  32      24.246   4.568  -5.430  1.00  0.75           H  
ATOM    531 2HB  LEU A  32      25.698   3.723  -5.981  1.00  0.75           H  
ATOM    532  HG  LEU A  32      22.886   2.849  -6.662  1.00  0.75           H  
ATOM    533 1HD1 LEU A  32      23.366   3.850  -8.873  1.00  0.75           H  
ATOM    534 2HD1 LEU A  32      23.359   5.094  -7.596  1.00  0.75           H  
ATOM    535 3HD1 LEU A  32      24.904   4.496  -8.252  1.00  0.75           H  
ATOM    536 1HD2 LEU A  32      24.169   1.550  -8.343  1.00  0.75           H  
ATOM    537 2HD2 LEU A  32      25.671   2.241  -7.702  1.00  0.75           H  
ATOM    538 3HD2 LEU A  32      24.703   1.179  -6.707  1.00  0.75           H  
ATOM    539  N   LEU A  33      26.761   2.275  -3.575  1.00  0.79           N  
ATOM    540  CA  LEU A  33      27.954   2.484  -2.777  1.00  0.79           C  
ATOM    541  C   LEU A  33      29.110   3.015  -3.610  1.00  0.79           C  
ATOM    542  O   LEU A  33      29.756   3.994  -3.241  1.00  0.79           O  
ATOM    543  CB  LEU A  33      28.365   1.153  -2.160  1.00  0.79           C  
ATOM    544  CG  LEU A  33      27.375   0.542  -1.181  1.00  0.79           C  
ATOM    545  CD1 LEU A  33      27.887  -0.786  -0.775  1.00  0.79           C  
ATOM    546  CD2 LEU A  33      27.227   1.452   0.030  1.00  0.79           C  
ATOM    547  H   LEU A  33      26.741   1.488  -4.209  1.00  0.79           H  
ATOM    548  HA  LEU A  33      27.728   3.203  -1.990  1.00  0.79           H  
ATOM    549 1HB  LEU A  33      28.518   0.433  -2.963  1.00  0.79           H  
ATOM    550 2HB  LEU A  33      29.314   1.288  -1.635  1.00  0.79           H  
ATOM    551  HG  LEU A  33      26.400   0.408  -1.661  1.00  0.79           H  
ATOM    552 1HD1 LEU A  33      27.193  -1.240  -0.077  1.00  0.79           H  
ATOM    553 2HD1 LEU A  33      27.981  -1.412  -1.661  1.00  0.79           H  
ATOM    554 3HD1 LEU A  33      28.863  -0.673  -0.304  1.00  0.79           H  
ATOM    555 1HD2 LEU A  33      26.538   1.004   0.735  1.00  0.79           H  
ATOM    556 2HD2 LEU A  33      28.196   1.580   0.504  1.00  0.79           H  
ATOM    557 3HD2 LEU A  33      26.845   2.428  -0.287  1.00  0.79           H  
ATOM    558  N   THR A  34      29.352   2.375  -4.753  1.00  0.85           N  
ATOM    559  CA  THR A  34      30.460   2.781  -5.616  1.00  0.85           C  
ATOM    560  C   THR A  34      30.268   2.405  -7.063  1.00  0.85           C  
ATOM    561  O   THR A  34      29.630   1.410  -7.402  1.00  0.85           O  
ATOM    562  CB  THR A  34      31.822   2.229  -5.151  1.00  0.85           C  
ATOM    563  OG1 THR A  34      32.858   2.746  -6.016  1.00  0.85           O  
ATOM    564  CG2 THR A  34      31.849   0.720  -5.194  1.00  0.85           C  
ATOM    565  H   THR A  34      28.746   1.598  -5.015  1.00  0.85           H  
ATOM    566  HA  THR A  34      30.529   3.868  -5.574  1.00  0.85           H  
ATOM    567  HB  THR A  34      32.014   2.562  -4.128  1.00  0.85           H  
ATOM    568  HG1 THR A  34      33.710   2.633  -5.579  1.00  0.85           H  
ATOM    569 1HG2 THR A  34      32.826   0.369  -4.864  1.00  0.85           H  
ATOM    570 2HG2 THR A  34      31.079   0.330  -4.535  1.00  0.85           H  
ATOM    571 3HG2 THR A  34      31.667   0.380  -6.215  1.00  0.85           H  
ATOM    572  N   LYS A  35      30.901   3.177  -7.931  1.00  0.94           N  
ATOM    573  CA  LYS A  35      30.842   2.887  -9.348  1.00  0.94           C  
ATOM    574  C   LYS A  35      31.927   1.914  -9.793  1.00  0.94           C  
ATOM    575  O   LYS A  35      31.954   1.493 -10.951  1.00  0.94           O  
ATOM    576  CB  LYS A  35      30.901   4.178 -10.153  1.00  0.94           C  
ATOM    577  CG  LYS A  35      29.689   5.071  -9.935  1.00  0.94           C  
ATOM    578  CD  LYS A  35      29.749   6.328 -10.780  1.00  0.94           C  
ATOM    579  CE  LYS A  35      28.515   7.196 -10.554  1.00  0.94           C  
ATOM    580  NZ  LYS A  35      28.568   8.465 -11.340  1.00  0.94           N  
ATOM    581  H   LYS A  35      31.429   3.971  -7.593  1.00  0.94           H  
ATOM    582  HA  LYS A  35      29.885   2.420  -9.542  1.00  0.94           H  
ATOM    583 1HB  LYS A  35      31.796   4.737  -9.882  1.00  0.94           H  
ATOM    584 2HB  LYS A  35      30.965   3.944 -11.215  1.00  0.94           H  
ATOM    585 1HG  LYS A  35      28.787   4.522 -10.177  1.00  0.94           H  
ATOM    586 2HG  LYS A  35      29.643   5.356  -8.885  1.00  0.94           H  
ATOM    587 1HD  LYS A  35      30.641   6.902 -10.529  1.00  0.94           H  
ATOM    588 2HD  LYS A  35      29.796   6.052 -11.835  1.00  0.94           H  
ATOM    589 1HE  LYS A  35      27.629   6.632 -10.849  1.00  0.94           H  
ATOM    590 2HE  LYS A  35      28.442   7.440  -9.495  1.00  0.94           H  
ATOM    591 1HZ  LYS A  35      27.734   9.007 -11.162  1.00  0.94           H  
ATOM    592 2HZ  LYS A  35      29.381   8.999 -11.066  1.00  0.94           H  
ATOM    593 3HZ  LYS A  35      28.624   8.248 -12.326  1.00  0.94           H  
ATOM    594  N   SER A  36      32.847   1.573  -8.892  1.00  1.04           N  
ATOM    595  CA  SER A  36      33.884   0.623  -9.265  1.00  1.04           C  
ATOM    596  C   SER A  36      33.234  -0.725  -9.538  1.00  1.04           C  
ATOM    597  O   SER A  36      32.315  -1.087  -8.821  1.00  1.04           O  
ATOM    598  CB  SER A  36      34.892   0.434  -8.148  1.00  1.04           C  
ATOM    599  OG  SER A  36      35.830  -0.577  -8.492  1.00  1.04           O  
ATOM    600  H   SER A  36      32.810   1.961  -7.946  1.00  1.04           H  
ATOM    601  HA  SER A  36      34.386   1.006 -10.147  1.00  1.04           H  
ATOM    602 1HB  SER A  36      35.412   1.373  -7.958  1.00  1.04           H  
ATOM    603 2HB  SER A  36      34.367   0.156  -7.232  1.00  1.04           H  
ATOM    604  HG  SER A  36      36.342  -0.216  -9.232  1.00  1.04           H  
ATOM    605  N   PRO A  37      33.663  -1.492 -10.552  1.00  1.13           N  
ATOM    606  CA  PRO A  37      33.230  -2.851 -10.821  1.00  1.13           C  
ATOM    607  C   PRO A  37      33.996  -3.909 -10.005  1.00  1.13           C  
ATOM    608  O   PRO A  37      33.697  -5.100 -10.101  1.00  1.13           O  
ATOM    609  CB  PRO A  37      33.513  -2.977 -12.315  1.00  1.13           C  
ATOM    610  CG  PRO A  37      34.751  -2.129 -12.526  1.00  1.13           C  
ATOM    611  CD  PRO A  37      34.570  -0.940 -11.588  1.00  1.13           C  
ATOM    612  HA  PRO A  37      32.145  -2.925 -10.630  1.00  1.13           H  
ATOM    613 1HB  PRO A  37      33.664  -4.031 -12.579  1.00  1.13           H  
ATOM    614 2HB  PRO A  37      32.642  -2.620 -12.890  1.00  1.13           H  
ATOM    615 1HG  PRO A  37      35.650  -2.719 -12.295  1.00  1.13           H  
ATOM    616 2HG  PRO A  37      34.828  -1.830 -13.582  1.00  1.13           H  
ATOM    617 1HD  PRO A  37      35.544  -0.660 -11.169  1.00  1.13           H  
ATOM    618 2HD  PRO A  37      34.080  -0.110 -12.124  1.00  1.13           H  
ATOM    619  N   SER A  38      34.974  -3.483  -9.187  1.00  1.18           N  
ATOM    620  CA  SER A  38      35.874  -4.424  -8.503  1.00  1.18           C  
ATOM    621  C   SER A  38      35.390  -5.163  -7.249  1.00  1.18           C  
ATOM    622  O   SER A  38      35.969  -6.179  -6.874  1.00  1.18           O  
ATOM    623  CB  SER A  38      37.069  -3.644  -8.014  1.00  1.18           C  
ATOM    624  OG  SER A  38      36.663  -2.742  -6.988  1.00  1.18           O  
ATOM    625  H   SER A  38      35.161  -2.487  -9.062  1.00  1.18           H  
ATOM    626  HA  SER A  38      36.179  -5.171  -9.237  1.00  1.18           H  
ATOM    627 1HB  SER A  38      37.811  -4.336  -7.620  1.00  1.18           H  
ATOM    628 2HB  SER A  38      37.530  -3.092  -8.832  1.00  1.18           H  
ATOM    629  HG  SER A  38      36.314  -1.955  -7.454  1.00  1.18           H  
ATOM    630  N   LEU A  39      34.409  -4.609  -6.550  1.00  1.17           N  
ATOM    631  CA  LEU A  39      33.949  -5.099  -5.235  1.00  1.17           C  
ATOM    632  C   LEU A  39      35.116  -5.194  -4.256  1.00  1.17           C  
ATOM    633  O   LEU A  39      35.105  -6.024  -3.343  1.00  1.17           O  
ATOM    634  CB  LEU A  39      33.306  -6.498  -5.290  1.00  1.17           C  
ATOM    635  CG  LEU A  39      32.769  -7.024  -3.941  1.00  1.17           C  
ATOM    636  CD1 LEU A  39      31.689  -6.091  -3.423  1.00  1.17           C  
ATOM    637  CD2 LEU A  39      32.200  -8.403  -4.146  1.00  1.17           C  
ATOM    638  H   LEU A  39      33.968  -3.791  -6.938  1.00  1.17           H  
ATOM    639  HA  LEU A  39      33.220  -4.392  -4.842  1.00  1.17           H  
ATOM    640 1HB  LEU A  39      32.519  -6.519  -5.977  1.00  1.17           H  
ATOM    641 2HB  LEU A  39      34.058  -7.209  -5.627  1.00  1.17           H  
ATOM    642  HG  LEU A  39      33.573  -7.060  -3.212  1.00  1.17           H  
ATOM    643 1HD1 LEU A  39      31.307  -6.460  -2.473  1.00  1.17           H  
ATOM    644 2HD1 LEU A  39      32.101  -5.100  -3.284  1.00  1.17           H  
ATOM    645 3HD1 LEU A  39      30.883  -6.050  -4.141  1.00  1.17           H  
ATOM    646 1HD2 LEU A  39      31.813  -8.786  -3.202  1.00  1.17           H  
ATOM    647 2HD2 LEU A  39      31.391  -8.351  -4.877  1.00  1.17           H  
ATOM    648 3HD2 LEU A  39      32.983  -9.063  -4.516  1.00  1.17           H  
ATOM    649  N   ASN A  40      36.105  -4.319  -4.407  1.00  1.09           N  
ATOM    650  CA  ASN A  40      37.253  -4.361  -3.534  1.00  1.09           C  
ATOM    651  C   ASN A  40      36.972  -3.597  -2.267  1.00  1.09           C  
ATOM    652  O   ASN A  40      35.823  -3.235  -1.962  1.00  1.09           O  
ATOM    653  CB  ASN A  40      38.529  -3.908  -4.242  1.00  1.09           C  
ATOM    654  CG  ASN A  40      38.639  -2.445  -4.614  1.00  1.09           C  
ATOM    655  OD1 ASN A  40      38.009  -1.547  -4.056  1.00  1.09           O  
ATOM    656  ND2 ASN A  40      39.483  -2.188  -5.586  1.00  1.09           N  
ATOM    657  H   ASN A  40      36.100  -3.664  -5.189  1.00  1.09           H  
ATOM    658  HA  ASN A  40      37.416  -5.399  -3.241  1.00  1.09           H  
ATOM    659 1HB  ASN A  40      39.392  -4.178  -3.640  1.00  1.09           H  
ATOM    660 2HB  ASN A  40      38.612  -4.481  -5.168  1.00  1.09           H  
ATOM    661 1HD2 ASN A  40      39.617  -1.246  -5.894  1.00  1.09           H  
ATOM    662 2HD2 ASN A  40      39.984  -2.934  -6.022  1.00  1.09           H  
ATOM    663  N   ALA A  41      38.034  -3.297  -1.541  1.00  0.98           N  
ATOM    664  CA  ALA A  41      37.915  -2.624  -0.272  1.00  0.98           C  
ATOM    665  C   ALA A  41      37.119  -1.334  -0.403  1.00  0.98           C  
ATOM    666  O   ALA A  41      36.500  -0.920   0.568  1.00  0.98           O  
ATOM    667  CB  ALA A  41      39.290  -2.313   0.276  1.00  0.98           C  
ATOM    668  H   ALA A  41      38.948  -3.588  -1.851  1.00  0.98           H  
ATOM    669  HA  ALA A  41      37.389  -3.283   0.416  1.00  0.98           H  
ATOM    670 1HB  ALA A  41      39.187  -1.822   1.243  1.00  0.98           H  
ATOM    671 2HB  ALA A  41      39.856  -3.237   0.395  1.00  0.98           H  
ATOM    672 3HB  ALA A  41      39.815  -1.652  -0.412  1.00  0.98           H  
ATOM    673  N   ALA A  42      37.159  -0.664  -1.559  1.00  0.86           N  
ATOM    674  CA  ALA A  42      36.417   0.576  -1.732  1.00  0.86           C  
ATOM    675  C   ALA A  42      34.915   0.366  -1.571  1.00  0.86           C  
ATOM    676  O   ALA A  42      34.225   1.215  -1.012  1.00  0.86           O  
ATOM    677  CB  ALA A  42      36.670   1.152  -3.112  1.00  0.86           C  
ATOM    678  H   ALA A  42      37.662  -1.046  -2.350  1.00  0.86           H  
ATOM    679  HA  ALA A  42      36.755   1.282  -0.976  1.00  0.86           H  
ATOM    680 1HB  ALA A  42      36.127   2.090  -3.219  1.00  0.86           H  
ATOM    681 2HB  ALA A  42      37.736   1.329  -3.241  1.00  0.86           H  
ATOM    682 3HB  ALA A  42      36.325   0.445  -3.866  1.00  0.86           H  
ATOM    683  N   ALA A  43      34.381  -0.751  -2.072  1.00  0.76           N  
ATOM    684  CA  ALA A  43      32.942  -0.967  -1.961  1.00  0.76           C  
ATOM    685  C   ALA A  43      32.584  -1.163  -0.510  1.00  0.76           C  
ATOM    686  O   ALA A  43      31.563  -0.673  -0.014  1.00  0.76           O  
ATOM    687  CB  ALA A  43      32.509  -2.166  -2.776  1.00  0.76           C  
ATOM    688  H   ALA A  43      34.977  -1.478  -2.467  1.00  0.76           H  
ATOM    689  HA  ALA A  43      32.430  -0.073  -2.320  1.00  0.76           H  
ATOM    690 1HB  ALA A  43      31.439  -2.300  -2.688  1.00  0.76           H  
ATOM    691 2HB  ALA A  43      32.768  -2.012  -3.822  1.00  0.76           H  
ATOM    692 3HB  ALA A  43      33.025  -3.052  -2.402  1.00  0.76           H  
ATOM    693  N   LYS A  44      33.454  -1.899   0.173  1.00  0.69           N  
ATOM    694  CA  LYS A  44      33.228  -2.222   1.565  1.00  0.69           C  
ATOM    695  C   LYS A  44      33.441  -0.998   2.446  1.00  0.69           C  
ATOM    696  O   LYS A  44      32.680  -0.776   3.383  1.00  0.69           O  
ATOM    697  CB  LYS A  44      34.101  -3.409   1.955  1.00  0.69           C  
ATOM    698  CG  LYS A  44      33.624  -4.684   1.249  1.00  0.69           C  
ATOM    699  CD  LYS A  44      34.417  -5.918   1.598  1.00  0.69           C  
ATOM    700  CE  LYS A  44      33.885  -7.119   0.801  1.00  0.69           C  
ATOM    701  NZ  LYS A  44      34.645  -8.365   1.082  1.00  0.69           N  
ATOM    702  H   LYS A  44      34.282  -2.256  -0.317  1.00  0.69           H  
ATOM    703  HA  LYS A  44      32.190  -2.529   1.681  1.00  0.69           H  
ATOM    704 1HB  LYS A  44      35.137  -3.214   1.674  1.00  0.69           H  
ATOM    705 2HB  LYS A  44      34.062  -3.563   3.036  1.00  0.69           H  
ATOM    706 1HG  LYS A  44      32.587  -4.857   1.506  1.00  0.69           H  
ATOM    707 2HG  LYS A  44      33.688  -4.529   0.168  1.00  0.69           H  
ATOM    708 1HD  LYS A  44      35.470  -5.760   1.358  1.00  0.69           H  
ATOM    709 2HD  LYS A  44      34.323  -6.128   2.667  1.00  0.69           H  
ATOM    710 1HE  LYS A  44      32.839  -7.280   1.056  1.00  0.69           H  
ATOM    711 2HE  LYS A  44      33.959  -6.892  -0.267  1.00  0.69           H  
ATOM    712 1HZ  LYS A  44      34.261  -9.121   0.533  1.00  0.69           H  
ATOM    713 2HZ  LYS A  44      35.614  -8.230   0.838  1.00  0.69           H  
ATOM    714 3HZ  LYS A  44      34.569  -8.590   2.066  1.00  0.69           H  
ATOM    715  N   SER A  45      34.432  -0.172   2.100  1.00  0.65           N  
ATOM    716  CA  SER A  45      34.750   1.036   2.845  1.00  0.65           C  
ATOM    717  C   SER A  45      33.581   2.003   2.756  1.00  0.65           C  
ATOM    718  O   SER A  45      33.188   2.624   3.748  1.00  0.65           O  
ATOM    719  CB  SER A  45      36.001   1.688   2.275  1.00  0.65           C  
ATOM    720  OG  SER A  45      37.123   0.867   2.442  1.00  0.65           O  
ATOM    721  H   SER A  45      35.017  -0.410   1.314  1.00  0.65           H  
ATOM    722  HA  SER A  45      34.918   0.772   3.891  1.00  0.65           H  
ATOM    723 1HB  SER A  45      35.848   1.889   1.217  1.00  0.65           H  
ATOM    724 2HB  SER A  45      36.166   2.643   2.768  1.00  0.65           H  
ATOM    725  HG  SER A  45      36.923   0.057   1.929  1.00  0.65           H  
ATOM    726  N   GLU A  46      32.980   2.120   1.570  1.00  0.63           N  
ATOM    727  CA  GLU A  46      31.843   3.014   1.455  1.00  0.63           C  
ATOM    728  C   GLU A  46      30.679   2.481   2.289  1.00  0.63           C  
ATOM    729  O   GLU A  46      29.974   3.262   2.934  1.00  0.63           O  
ATOM    730  CB  GLU A  46      31.443   3.215  -0.002  1.00  0.63           C  
ATOM    731  CG  GLU A  46      32.445   4.031  -0.862  1.00  0.63           C  
ATOM    732  CD  GLU A  46      32.678   5.461  -0.384  1.00  0.63           C  
ATOM    733  OE1 GLU A  46      31.728   6.171  -0.158  1.00  0.63           O  
ATOM    734  OE2 GLU A  46      33.834   5.842  -0.242  1.00  0.63           O  
ATOM    735  H   GLU A  46      33.328   1.619   0.749  1.00  0.63           H  
ATOM    736  HA  GLU A  46      32.125   3.982   1.857  1.00  0.63           H  
ATOM    737 1HB  GLU A  46      31.338   2.236  -0.478  1.00  0.63           H  
ATOM    738 2HB  GLU A  46      30.470   3.705  -0.055  1.00  0.63           H  
ATOM    739 1HG  GLU A  46      33.399   3.521  -0.856  1.00  0.63           H  
ATOM    740 2HG  GLU A  46      32.086   4.049  -1.890  1.00  0.63           H  
ATOM    741  N   LEU A  47      30.513   1.153   2.346  1.00  0.63           N  
ATOM    742  CA  LEU A  47      29.452   0.598   3.172  1.00  0.63           C  
ATOM    743  C   LEU A  47      29.714   0.895   4.644  1.00  0.63           C  
ATOM    744  O   LEU A  47      28.805   1.325   5.364  1.00  0.63           O  
ATOM    745  CB  LEU A  47      29.323  -0.913   3.009  1.00  0.63           C  
ATOM    746  CG  LEU A  47      28.197  -1.497   3.820  1.00  0.63           C  
ATOM    747  CD1 LEU A  47      26.941  -0.855   3.359  1.00  0.63           C  
ATOM    748  CD2 LEU A  47      28.131  -2.993   3.653  1.00  0.63           C  
ATOM    749  H   LEU A  47      31.092   0.532   1.777  1.00  0.63           H  
ATOM    750  HA  LEU A  47      28.512   1.064   2.887  1.00  0.63           H  
ATOM    751 1HB  LEU A  47      29.156  -1.141   1.969  1.00  0.63           H  
ATOM    752 2HB  LEU A  47      30.247  -1.390   3.328  1.00  0.63           H  
ATOM    753  HG  LEU A  47      28.346  -1.265   4.863  1.00  0.63           H  
ATOM    754 1HD1 LEU A  47      26.117  -1.247   3.916  1.00  0.63           H  
ATOM    755 2HD1 LEU A  47      26.999   0.223   3.498  1.00  0.63           H  
ATOM    756 3HD1 LEU A  47      26.823  -1.080   2.316  1.00  0.63           H  
ATOM    757 1HD2 LEU A  47      27.307  -3.393   4.245  1.00  0.63           H  
ATOM    758 2HD2 LEU A  47      27.981  -3.238   2.606  1.00  0.63           H  
ATOM    759 3HD2 LEU A  47      29.062  -3.422   4.001  1.00  0.63           H  
ATOM    760  N   ASP A  48      30.966   0.699   5.082  1.00  0.64           N  
ATOM    761  CA  ASP A  48      31.323   0.921   6.476  1.00  0.64           C  
ATOM    762  C   ASP A  48      30.987   2.347   6.883  1.00  0.64           C  
ATOM    763  O   ASP A  48      30.415   2.584   7.957  1.00  0.64           O  
ATOM    764  CB  ASP A  48      32.840   0.748   6.697  1.00  0.64           C  
ATOM    765  CG  ASP A  48      33.386  -0.673   6.590  1.00  0.64           C  
ATOM    766  OD1 ASP A  48      32.620  -1.607   6.580  1.00  0.64           O  
ATOM    767  OD2 ASP A  48      34.587  -0.818   6.551  1.00  0.64           O  
ATOM    768  H   ASP A  48      31.668   0.351   4.433  1.00  0.64           H  
ATOM    769  HA  ASP A  48      30.761   0.230   7.099  1.00  0.64           H  
ATOM    770 1HB  ASP A  48      33.375   1.369   5.980  1.00  0.64           H  
ATOM    771 2HB  ASP A  48      33.089   1.124   7.689  1.00  0.64           H  
ATOM    772  N   LYS A  49      31.315   3.304   6.003  1.00  0.66           N  
ATOM    773  CA  LYS A  49      31.050   4.711   6.263  1.00  0.66           C  
ATOM    774  C   LYS A  49      29.564   5.025   6.257  1.00  0.66           C  
ATOM    775  O   LYS A  49      29.089   5.810   7.081  1.00  0.66           O  
ATOM    776  CB  LYS A  49      31.776   5.585   5.246  1.00  0.66           C  
ATOM    777  CG  LYS A  49      33.298   5.621   5.415  1.00  0.66           C  
ATOM    778  CD  LYS A  49      33.919   6.668   4.508  1.00  0.66           C  
ATOM    779  CE  LYS A  49      33.818   6.245   3.059  1.00  0.66           C  
ATOM    780  NZ  LYS A  49      34.499   7.199   2.137  1.00  0.66           N  
ATOM    781  H   LYS A  49      31.792   3.040   5.138  1.00  0.66           H  
ATOM    782  HA  LYS A  49      31.435   4.949   7.253  1.00  0.66           H  
ATOM    783 1HB  LYS A  49      31.563   5.210   4.240  1.00  0.66           H  
ATOM    784 2HB  LYS A  49      31.398   6.604   5.305  1.00  0.66           H  
ATOM    785 1HG  LYS A  49      33.544   5.851   6.451  1.00  0.66           H  
ATOM    786 2HG  LYS A  49      33.711   4.644   5.171  1.00  0.66           H  
ATOM    787 1HD  LYS A  49      33.404   7.619   4.637  1.00  0.66           H  
ATOM    788 2HD  LYS A  49      34.968   6.799   4.766  1.00  0.66           H  
ATOM    789 1HE  LYS A  49      34.268   5.258   2.941  1.00  0.66           H  
ATOM    790 2HE  LYS A  49      32.765   6.185   2.781  1.00  0.66           H  
ATOM    791 1HZ  LYS A  49      34.372   6.836   1.181  1.00  0.66           H  
ATOM    792 2HZ  LYS A  49      34.079   8.109   2.209  1.00  0.66           H  
ATOM    793 3HZ  LYS A  49      35.477   7.257   2.353  1.00  0.66           H  
ATOM    794  N   ALA A  50      28.816   4.403   5.344  1.00  0.69           N  
ATOM    795  CA  ALA A  50      27.381   4.614   5.246  1.00  0.69           C  
ATOM    796  C   ALA A  50      26.673   4.218   6.534  1.00  0.69           C  
ATOM    797  O   ALA A  50      25.754   4.892   6.991  1.00  0.69           O  
ATOM    798  CB  ALA A  50      26.815   3.808   4.090  1.00  0.69           C  
ATOM    799  H   ALA A  50      29.259   3.775   4.671  1.00  0.69           H  
ATOM    800  HA  ALA A  50      27.208   5.679   5.072  1.00  0.69           H  
ATOM    801 1HB  ALA A  50      25.752   3.985   4.001  1.00  0.69           H  
ATOM    802 2HB  ALA A  50      27.309   4.099   3.163  1.00  0.69           H  
ATOM    803 3HB  ALA A  50      26.988   2.752   4.269  1.00  0.69           H  
ATOM    804  N   ILE A  51      27.138   3.125   7.129  1.00  0.72           N  
ATOM    805  CA  ILE A  51      26.539   2.583   8.336  1.00  0.72           C  
ATOM    806  C   ILE A  51      27.084   3.194   9.629  1.00  0.72           C  
ATOM    807  O   ILE A  51      26.322   3.468  10.560  1.00  0.72           O  
ATOM    808  CB  ILE A  51      26.752   1.078   8.389  1.00  0.72           C  
ATOM    809  CG1 ILE A  51      26.054   0.413   7.238  1.00  0.72           C  
ATOM    810  CG2 ILE A  51      26.227   0.543   9.677  1.00  0.72           C  
ATOM    811  CD1 ILE A  51      26.457  -0.979   7.123  1.00  0.72           C  
ATOM    812  H   ILE A  51      27.904   2.618   6.684  1.00  0.72           H  
ATOM    813  HA  ILE A  51      25.469   2.777   8.296  1.00  0.72           H  
ATOM    814  HB  ILE A  51      27.822   0.859   8.303  1.00  0.72           H  
ATOM    815 1HG1 ILE A  51      24.973   0.466   7.371  1.00  0.72           H  
ATOM    816 2HG1 ILE A  51      26.321   0.925   6.312  1.00  0.72           H  
ATOM    817 1HG2 ILE A  51      26.387  -0.530   9.708  1.00  0.72           H  
ATOM    818 2HG2 ILE A  51      26.742   1.017  10.508  1.00  0.72           H  
ATOM    819 3HG2 ILE A  51      25.159   0.750   9.752  1.00  0.72           H  
ATOM    820 1HD1 ILE A  51      25.982  -1.445   6.284  1.00  0.72           H  
ATOM    821 2HD1 ILE A  51      27.514  -0.977   6.985  1.00  0.72           H  
ATOM    822 3HD1 ILE A  51      26.199  -1.521   8.035  1.00  0.72           H  
ATOM    823  N   GLY A  52      28.406   3.347   9.714  1.00  0.76           N  
ATOM    824  CA  GLY A  52      29.053   3.829  10.926  1.00  0.76           C  
ATOM    825  C   GLY A  52      29.772   2.711  11.695  1.00  0.76           C  
ATOM    826  O   GLY A  52      29.906   2.781  12.918  1.00  0.76           O  
ATOM    827  H   GLY A  52      28.991   3.129   8.917  1.00  0.76           H  
ATOM    828 1HA  GLY A  52      29.774   4.600  10.654  1.00  0.76           H  
ATOM    829 2HA  GLY A  52      28.314   4.300  11.570  1.00  0.76           H  
ATOM    830  N   ARG A  53      30.195   1.656  10.990  1.00  0.79           N  
ATOM    831  CA  ARG A  53      30.915   0.553  11.647  1.00  0.79           C  
ATOM    832  C   ARG A  53      31.676  -0.268  10.631  1.00  0.79           C  
ATOM    833  O   ARG A  53      31.401  -0.185   9.445  1.00  0.79           O  
ATOM    834  CB  ARG A  53      29.984  -0.396  12.382  1.00  0.79           C  
ATOM    835  CG  ARG A  53      29.043  -1.171  11.502  1.00  0.79           C  
ATOM    836  CD  ARG A  53      28.186  -2.085  12.300  1.00  0.79           C  
ATOM    837  NE  ARG A  53      27.234  -2.809  11.482  1.00  0.79           N  
ATOM    838  CZ  ARG A  53      27.473  -3.989  10.874  1.00  0.79           C  
ATOM    839  NH1 ARG A  53      28.643  -4.592  11.002  1.00  0.79           N  
ATOM    840  NH2 ARG A  53      26.517  -4.539  10.155  1.00  0.79           N  
ATOM    841  H   ARG A  53      30.075   1.669   9.977  1.00  0.79           H  
ATOM    842  HA  ARG A  53      31.627   0.974  12.358  1.00  0.79           H  
ATOM    843 1HB  ARG A  53      30.573  -1.120  12.942  1.00  0.79           H  
ATOM    844 2HB  ARG A  53      29.382   0.161  13.100  1.00  0.79           H  
ATOM    845 1HG  ARG A  53      28.430  -0.488  10.962  1.00  0.79           H  
ATOM    846 2HG  ARG A  53      29.620  -1.773  10.796  1.00  0.79           H  
ATOM    847 1HD  ARG A  53      28.815  -2.810  12.813  1.00  0.79           H  
ATOM    848 2HD  ARG A  53      27.626  -1.505  13.032  1.00  0.79           H  
ATOM    849  HE  ARG A  53      26.301  -2.389  11.355  1.00  0.79           H  
ATOM    850 1HH1 ARG A  53      29.384  -4.165  11.556  1.00  0.79           H  
ATOM    851 2HH1 ARG A  53      28.809  -5.474  10.547  1.00  0.79           H  
ATOM    852 1HH2 ARG A  53      25.619  -4.041  10.072  1.00  0.79           H  
ATOM    853 2HH2 ARG A  53      26.665  -5.428   9.703  1.00  0.79           H  
ATOM    854  N   ASN A  54      32.589  -1.111  11.086  1.00  0.81           N  
ATOM    855  CA  ASN A  54      33.277  -1.991  10.146  1.00  0.81           C  
ATOM    856  C   ASN A  54      32.360  -3.150   9.742  1.00  0.81           C  
ATOM    857  O   ASN A  54      31.740  -3.775  10.610  1.00  0.81           O  
ATOM    858  CB  ASN A  54      34.552  -2.520  10.766  1.00  0.81           C  
ATOM    859  CG  ASN A  54      35.558  -1.431  11.075  1.00  0.81           C  
ATOM    860  OD1 ASN A  54      35.641  -0.397  10.403  1.00  0.81           O  
ATOM    861  ND2 ASN A  54      36.332  -1.652  12.104  1.00  0.81           N  
ATOM    862  H   ASN A  54      32.808  -1.149  12.072  1.00  0.81           H  
ATOM    863  HA  ASN A  54      33.520  -1.430   9.245  1.00  0.81           H  
ATOM    864 1HB  ASN A  54      34.315  -3.055  11.685  1.00  0.81           H  
ATOM    865 2HB  ASN A  54      35.009  -3.235  10.079  1.00  0.81           H  
ATOM    866 1HD2 ASN A  54      37.019  -0.974  12.368  1.00  0.81           H  
ATOM    867 2HD2 ASN A  54      36.237  -2.498  12.629  1.00  0.81           H  
ATOM    868  N   THR A  55      32.293  -3.454   8.447  1.00  0.82           N  
ATOM    869  CA  THR A  55      31.470  -4.545   7.942  1.00  0.82           C  
ATOM    870  C   THR A  55      32.306  -5.498   7.102  1.00  0.82           C  
ATOM    871  O   THR A  55      33.496  -5.294   6.883  1.00  0.82           O  
ATOM    872  CB  THR A  55      30.358  -4.051   6.997  1.00  0.82           C  
ATOM    873  OG1 THR A  55      30.955  -3.645   5.759  1.00  0.82           O  
ATOM    874  CG2 THR A  55      29.616  -2.890   7.585  1.00  0.82           C  
ATOM    875  H   THR A  55      32.780  -2.867   7.765  1.00  0.82           H  
ATOM    876  HA  THR A  55      31.040  -5.092   8.779  1.00  0.82           H  
ATOM    877  HB  THR A  55      29.657  -4.855   6.810  1.00  0.82           H  
ATOM    878  HG1 THR A  55      31.593  -2.901   5.955  1.00  0.82           H  
ATOM    879 1HG2 THR A  55      28.874  -2.612   6.873  1.00  0.82           H  
ATOM    880 2HG2 THR A  55      29.148  -3.178   8.518  1.00  0.82           H  
ATOM    881 3HG2 THR A  55      30.300  -2.060   7.760  1.00  0.82           H  
ATOM    882  N   ASN A  56      31.653  -6.537   6.606  1.00  0.82           N  
ATOM    883  CA  ASN A  56      32.256  -7.476   5.671  1.00  0.82           C  
ATOM    884  C   ASN A  56      31.580  -7.339   4.305  1.00  0.82           C  
ATOM    885  O   ASN A  56      31.566  -8.283   3.513  1.00  0.82           O  
ATOM    886  CB  ASN A  56      32.148  -8.896   6.191  1.00  0.82           C  
ATOM    887  CG  ASN A  56      32.997  -9.134   7.419  1.00  0.82           C  
ATOM    888  OD1 ASN A  56      34.227  -9.218   7.330  1.00  0.82           O  
ATOM    889  ND2 ASN A  56      32.364  -9.247   8.562  1.00  0.82           N  
ATOM    890  H   ASN A  56      30.690  -6.667   6.873  1.00  0.82           H  
ATOM    891  HA  ASN A  56      33.310  -7.225   5.542  1.00  0.82           H  
ATOM    892 1HB  ASN A  56      31.106  -9.117   6.430  1.00  0.82           H  
ATOM    893 2HB  ASN A  56      32.458  -9.591   5.410  1.00  0.82           H  
ATOM    894 1HD2 ASN A  56      32.881  -9.408   9.405  1.00  0.82           H  
ATOM    895 2HD2 ASN A  56      31.370  -9.181   8.592  1.00  0.82           H  
ATOM    896  N   GLY A  57      30.974  -6.168   4.043  1.00  0.81           N  
ATOM    897  CA  GLY A  57      30.197  -5.980   2.819  1.00  0.81           C  
ATOM    898  C   GLY A  57      28.766  -6.457   3.064  1.00  0.81           C  
ATOM    899  O   GLY A  57      27.979  -6.680   2.140  1.00  0.81           O  
ATOM    900  H   GLY A  57      31.051  -5.380   4.693  1.00  0.81           H  
ATOM    901 1HA  GLY A  57      30.201  -4.926   2.548  1.00  0.81           H  
ATOM    902 2HA  GLY A  57      30.643  -6.540   1.999  1.00  0.81           H  
ATOM    903  N   VAL A  58      28.457  -6.644   4.341  1.00  0.80           N  
ATOM    904  CA  VAL A  58      27.163  -7.112   4.821  1.00  0.80           C  
ATOM    905  C   VAL A  58      26.536  -6.085   5.762  1.00  0.80           C  
ATOM    906  O   VAL A  58      27.216  -5.524   6.627  1.00  0.80           O  
ATOM    907  CB  VAL A  58      27.310  -8.485   5.502  1.00  0.80           C  
ATOM    908  CG1 VAL A  58      25.965  -8.953   6.061  1.00  0.80           C  
ATOM    909  CG2 VAL A  58      27.838  -9.488   4.470  1.00  0.80           C  
ATOM    910  H   VAL A  58      29.171  -6.441   5.015  1.00  0.80           H  
ATOM    911  HA  VAL A  58      26.501  -7.235   3.966  1.00  0.80           H  
ATOM    912  HB  VAL A  58      28.007  -8.406   6.333  1.00  0.80           H  
ATOM    913 1HG1 VAL A  58      26.090  -9.923   6.537  1.00  0.80           H  
ATOM    914 2HG1 VAL A  58      25.597  -8.240   6.798  1.00  0.80           H  
ATOM    915 3HG1 VAL A  58      25.243  -9.038   5.249  1.00  0.80           H  
ATOM    916 1HG2 VAL A  58      27.951 -10.464   4.936  1.00  0.80           H  
ATOM    917 2HG2 VAL A  58      27.127  -9.558   3.647  1.00  0.80           H  
ATOM    918 3HG2 VAL A  58      28.804  -9.160   4.088  1.00  0.80           H  
ATOM    919  N   ILE A  59      25.244  -5.844   5.566  1.00  0.79           N  
ATOM    920  CA  ILE A  59      24.456  -4.854   6.304  1.00  0.79           C  
ATOM    921  C   ILE A  59      23.218  -5.518   6.906  1.00  0.79           C  
ATOM    922  O   ILE A  59      22.649  -6.409   6.292  1.00  0.79           O  
ATOM    923  CB  ILE A  59      23.990  -3.760   5.338  1.00  0.79           C  
ATOM    924  CG1 ILE A  59      23.358  -2.662   6.032  1.00  0.79           C  
ATOM    925  CG2 ILE A  59      22.945  -4.330   4.452  1.00  0.79           C  
ATOM    926  CD1 ILE A  59      23.185  -1.473   5.188  1.00  0.79           C  
ATOM    927  H   ILE A  59      24.777  -6.394   4.840  1.00  0.79           H  
ATOM    928  HA  ILE A  59      25.059  -4.425   7.104  1.00  0.79           H  
ATOM    929  HB  ILE A  59      24.827  -3.385   4.767  1.00  0.79           H  
ATOM    930 1HG1 ILE A  59      22.378  -2.979   6.349  1.00  0.79           H  
ATOM    931 2HG1 ILE A  59      23.941  -2.407   6.909  1.00  0.79           H  
ATOM    932 1HG2 ILE A  59      22.589  -3.571   3.766  1.00  0.79           H  
ATOM    933 2HG2 ILE A  59      23.343  -5.153   3.912  1.00  0.79           H  
ATOM    934 3HG2 ILE A  59      22.122  -4.672   5.066  1.00  0.79           H  
ATOM    935 1HD1 ILE A  59      22.694  -0.701   5.766  1.00  0.79           H  
ATOM    936 2HD1 ILE A  59      24.137  -1.114   4.859  1.00  0.79           H  
ATOM    937 3HD1 ILE A  59      22.578  -1.727   4.322  1.00  0.79           H  
ATOM    938  N   THR A  60      22.792  -5.138   8.105  1.00  0.79           N  
ATOM    939  CA  THR A  60      21.591  -5.783   8.621  1.00  0.79           C  
ATOM    940  C   THR A  60      20.367  -5.198   7.959  1.00  0.79           C  
ATOM    941  O   THR A  60      20.431  -4.111   7.389  1.00  0.79           O  
ATOM    942  CB  THR A  60      21.458  -5.586  10.134  1.00  0.79           C  
ATOM    943  OG1 THR A  60      21.334  -4.174  10.414  1.00  0.79           O  
ATOM    944  CG2 THR A  60      22.687  -6.135  10.842  1.00  0.79           C  
ATOM    945  H   THR A  60      23.252  -4.397   8.646  1.00  0.79           H  
ATOM    946  HA  THR A  60      21.633  -6.849   8.397  1.00  0.79           H  
ATOM    947  HB  THR A  60      20.570  -6.101  10.492  1.00  0.79           H  
ATOM    948  HG1 THR A  60      22.216  -3.754  10.244  1.00  0.79           H  
ATOM    949 1HG2 THR A  60      22.588  -5.984  11.916  1.00  0.79           H  
ATOM    950 2HG2 THR A  60      22.782  -7.199  10.630  1.00  0.79           H  
ATOM    951 3HG2 THR A  60      23.574  -5.611  10.483  1.00  0.79           H  
ATOM    952  N   LYS A  61      19.227  -5.864   8.103  1.00  0.78           N  
ATOM    953  CA  LYS A  61      17.999  -5.321   7.544  1.00  0.78           C  
ATOM    954  C   LYS A  61      17.712  -3.932   8.087  1.00  0.78           C  
ATOM    955  O   LYS A  61      17.408  -3.020   7.323  1.00  0.78           O  
ATOM    956  CB  LYS A  61      16.824  -6.250   7.813  1.00  0.78           C  
ATOM    957  CG  LYS A  61      15.497  -5.774   7.244  1.00  0.78           C  
ATOM    958  CD  LYS A  61      14.397  -6.807   7.477  1.00  0.78           C  
ATOM    959  CE  LYS A  61      13.064  -6.352   6.893  1.00  0.78           C  
ATOM    960  NZ  LYS A  61      12.492  -5.202   7.660  1.00  0.78           N  
ATOM    961  H   LYS A  61      19.217  -6.754   8.580  1.00  0.78           H  
ATOM    962  HA  LYS A  61      18.119  -5.227   6.470  1.00  0.78           H  
ATOM    963 1HB  LYS A  61      17.032  -7.235   7.401  1.00  0.78           H  
ATOM    964 2HB  LYS A  61      16.693  -6.366   8.891  1.00  0.78           H  
ATOM    965 1HG  LYS A  61      15.206  -4.832   7.725  1.00  0.78           H  
ATOM    966 2HG  LYS A  61      15.604  -5.594   6.177  1.00  0.78           H  
ATOM    967 1HD  LYS A  61      14.685  -7.755   7.019  1.00  0.78           H  
ATOM    968 2HD  LYS A  61      14.274  -6.963   8.549  1.00  0.78           H  
ATOM    969 1HE  LYS A  61      13.210  -6.048   5.856  1.00  0.78           H  
ATOM    970 2HE  LYS A  61      12.357  -7.181   6.922  1.00  0.78           H  
ATOM    971 1HZ  LYS A  61      11.619  -4.903   7.258  1.00  0.78           H  
ATOM    972 2HZ  LYS A  61      12.344  -5.457   8.619  1.00  0.78           H  
ATOM    973 3HZ  LYS A  61      13.139  -4.399   7.629  1.00  0.78           H  
ATOM    974  N   ASP A  62      17.831  -3.755   9.406  1.00  0.79           N  
ATOM    975  CA  ASP A  62      17.524  -2.458   9.994  1.00  0.79           C  
ATOM    976  C   ASP A  62      18.429  -1.375   9.419  1.00  0.79           C  
ATOM    977  O   ASP A  62      17.970  -0.274   9.095  1.00  0.79           O  
ATOM    978  CB  ASP A  62      17.730  -2.506  11.509  1.00  0.79           C  
ATOM    979  CG  ASP A  62      16.688  -3.354  12.254  1.00  0.79           C  
ATOM    980  OD1 ASP A  62      15.684  -3.701  11.670  1.00  0.79           O  
ATOM    981  OD2 ASP A  62      16.914  -3.647  13.403  1.00  0.79           O  
ATOM    982  H   ASP A  62      18.116  -4.523   9.994  1.00  0.79           H  
ATOM    983  HA  ASP A  62      16.487  -2.205   9.768  1.00  0.79           H  
ATOM    984 1HB  ASP A  62      18.722  -2.913  11.721  1.00  0.79           H  
ATOM    985 2HB  ASP A  62      17.707  -1.493  11.908  1.00  0.79           H  
ATOM    986  N   GLU A  63      19.714  -1.692   9.253  1.00  0.79           N  
ATOM    987  CA  GLU A  63      20.628  -0.708   8.693  1.00  0.79           C  
ATOM    988  C   GLU A  63      20.271  -0.404   7.238  1.00  0.79           C  
ATOM    989  O   GLU A  63      20.347   0.749   6.798  1.00  0.79           O  
ATOM    990  CB  GLU A  63      22.056  -1.209   8.848  1.00  0.79           C  
ATOM    991  CG  GLU A  63      22.550  -1.201  10.283  1.00  0.79           C  
ATOM    992  CD  GLU A  63      23.805  -1.989  10.475  1.00  0.79           C  
ATOM    993  OE1 GLU A  63      23.905  -3.070   9.906  1.00  0.79           O  
ATOM    994  OE2 GLU A  63      24.654  -1.560  11.213  1.00  0.79           O  
ATOM    995  H   GLU A  63      20.068  -2.612   9.530  1.00  0.79           H  
ATOM    996  HA  GLU A  63      20.531   0.213   9.263  1.00  0.79           H  
ATOM    997 1HB  GLU A  63      22.103  -2.232   8.511  1.00  0.79           H  
ATOM    998 2HB  GLU A  63      22.733  -0.611   8.242  1.00  0.79           H  
ATOM    999 1HG  GLU A  63      22.741  -0.169  10.578  1.00  0.79           H  
ATOM   1000 2HG  GLU A  63      21.766  -1.594  10.931  1.00  0.79           H  
ATOM   1001  N   ALA A  64      19.863  -1.434   6.487  1.00  0.80           N  
ATOM   1002  CA  ALA A  64      19.482  -1.238   5.098  1.00  0.80           C  
ATOM   1003  C   ALA A  64      18.291  -0.299   5.007  1.00  0.80           C  
ATOM   1004  O   ALA A  64      18.251   0.571   4.128  1.00  0.80           O  
ATOM   1005  CB  ALA A  64      19.141  -2.569   4.443  1.00  0.80           C  
ATOM   1006  H   ALA A  64      19.838  -2.372   6.887  1.00  0.80           H  
ATOM   1007  HA  ALA A  64      20.317  -0.780   4.576  1.00  0.80           H  
ATOM   1008 1HB  ALA A  64      18.876  -2.410   3.404  1.00  0.80           H  
ATOM   1009 2HB  ALA A  64      20.007  -3.229   4.504  1.00  0.80           H  
ATOM   1010 3HB  ALA A  64      18.306  -3.025   4.964  1.00  0.80           H  
ATOM   1011  N   GLU A  65      17.332  -0.443   5.936  1.00  0.81           N  
ATOM   1012  CA  GLU A  65      16.160   0.420   5.925  1.00  0.81           C  
ATOM   1013  C   GLU A  65      16.566   1.852   6.225  1.00  0.81           C  
ATOM   1014  O   GLU A  65      16.065   2.789   5.604  1.00  0.81           O  
ATOM   1015  CB  GLU A  65      15.094  -0.028   6.936  1.00  0.81           C  
ATOM   1016  CG  GLU A  65      14.415  -1.358   6.615  1.00  0.81           C  
ATOM   1017  CD  GLU A  65      13.262  -1.705   7.536  1.00  0.81           C  
ATOM   1018  OE1 GLU A  65      12.955  -0.940   8.421  1.00  0.81           O  
ATOM   1019  OE2 GLU A  65      12.682  -2.764   7.342  1.00  0.81           O  
ATOM   1020  H   GLU A  65      17.415  -1.189   6.630  1.00  0.81           H  
ATOM   1021  HA  GLU A  65      15.719   0.391   4.929  1.00  0.81           H  
ATOM   1022 1HB  GLU A  65      15.555  -0.123   7.923  1.00  0.81           H  
ATOM   1023 2HB  GLU A  65      14.322   0.737   7.010  1.00  0.81           H  
ATOM   1024 1HG  GLU A  65      14.070  -1.341   5.613  1.00  0.81           H  
ATOM   1025 2HG  GLU A  65      15.158  -2.143   6.685  1.00  0.81           H  
ATOM   1026  N   LYS A  66      17.518   2.036   7.142  1.00  0.81           N  
ATOM   1027  CA  LYS A  66      17.943   3.386   7.471  1.00  0.81           C  
ATOM   1028  C   LYS A  66      18.612   4.061   6.280  1.00  0.81           C  
ATOM   1029  O   LYS A  66      18.306   5.217   5.970  1.00  0.81           O  
ATOM   1030  CB  LYS A  66      18.905   3.366   8.658  1.00  0.81           C  
ATOM   1031  CG  LYS A  66      18.248   3.015   9.990  1.00  0.81           C  
ATOM   1032  CD  LYS A  66      19.269   2.959  11.118  1.00  0.81           C  
ATOM   1033  CE  LYS A  66      18.618   2.568  12.437  1.00  0.81           C  
ATOM   1034  NZ  LYS A  66      19.615   2.472  13.540  1.00  0.81           N  
ATOM   1035  H   LYS A  66      17.901   1.232   7.646  1.00  0.81           H  
ATOM   1036  HA  LYS A  66      17.064   3.969   7.740  1.00  0.81           H  
ATOM   1037 1HB  LYS A  66      19.690   2.633   8.474  1.00  0.81           H  
ATOM   1038 2HB  LYS A  66      19.383   4.338   8.757  1.00  0.81           H  
ATOM   1039 1HG  LYS A  66      17.496   3.766  10.228  1.00  0.81           H  
ATOM   1040 2HG  LYS A  66      17.755   2.053   9.906  1.00  0.81           H  
ATOM   1041 1HD  LYS A  66      20.035   2.220  10.873  1.00  0.81           H  
ATOM   1042 2HD  LYS A  66      19.747   3.930  11.232  1.00  0.81           H  
ATOM   1043 1HE  LYS A  66      17.869   3.312  12.701  1.00  0.81           H  
ATOM   1044 2HE  LYS A  66      18.129   1.599  12.317  1.00  0.81           H  
ATOM   1045 1HZ  LYS A  66      19.149   2.209  14.397  1.00  0.81           H  
ATOM   1046 2HZ  LYS A  66      20.308   1.773  13.305  1.00  0.81           H  
ATOM   1047 3HZ  LYS A  66      20.067   3.366  13.664  1.00  0.81           H  
ATOM   1048  N   LEU A  67      19.470   3.329   5.562  1.00  0.82           N  
ATOM   1049  CA  LEU A  67      20.142   3.941   4.421  1.00  0.82           C  
ATOM   1050  C   LEU A  67      19.127   4.268   3.335  1.00  0.82           C  
ATOM   1051  O   LEU A  67      19.176   5.330   2.710  1.00  0.82           O  
ATOM   1052  CB  LEU A  67      21.241   3.021   3.902  1.00  0.82           C  
ATOM   1053  CG  LEU A  67      22.401   2.854   4.881  1.00  0.82           C  
ATOM   1054  CD1 LEU A  67      23.402   1.877   4.339  1.00  0.82           C  
ATOM   1055  CD2 LEU A  67      23.015   4.187   5.142  1.00  0.82           C  
ATOM   1056  H   LEU A  67      19.684   2.370   5.845  1.00  0.82           H  
ATOM   1057  HA  LEU A  67      20.602   4.873   4.749  1.00  0.82           H  
ATOM   1058 1HB  LEU A  67      20.810   2.035   3.713  1.00  0.82           H  
ATOM   1059 2HB  LEU A  67      21.629   3.423   2.971  1.00  0.82           H  
ATOM   1060  HG  LEU A  67      22.015   2.444   5.815  1.00  0.82           H  
ATOM   1061 1HD1 LEU A  67      24.211   1.740   5.057  1.00  0.82           H  
ATOM   1062 2HD1 LEU A  67      22.907   0.951   4.154  1.00  0.82           H  
ATOM   1063 3HD1 LEU A  67      23.804   2.250   3.429  1.00  0.82           H  
ATOM   1064 1HD2 LEU A  67      23.814   4.063   5.848  1.00  0.82           H  
ATOM   1065 2HD2 LEU A  67      23.405   4.605   4.214  1.00  0.82           H  
ATOM   1066 3HD2 LEU A  67      22.268   4.863   5.556  1.00  0.82           H  
ATOM   1067  N   PHE A  68      18.163   3.375   3.152  1.00  0.81           N  
ATOM   1068  CA  PHE A  68      17.099   3.594   2.196  1.00  0.81           C  
ATOM   1069  C   PHE A  68      16.330   4.857   2.523  1.00  0.81           C  
ATOM   1070  O   PHE A  68      16.074   5.687   1.645  1.00  0.81           O  
ATOM   1071  CB  PHE A  68      16.148   2.432   2.184  1.00  0.81           C  
ATOM   1072  CG  PHE A  68      15.010   2.675   1.374  1.00  0.81           C  
ATOM   1073  CD1 PHE A  68      15.043   2.528   0.025  1.00  0.81           C  
ATOM   1074  CD2 PHE A  68      13.878   3.084   1.971  1.00  0.81           C  
ATOM   1075  CE1 PHE A  68      13.932   2.758  -0.705  1.00  0.81           C  
ATOM   1076  CE2 PHE A  68      12.782   3.325   1.264  1.00  0.81           C  
ATOM   1077  CZ  PHE A  68      12.797   3.150  -0.073  1.00  0.81           C  
ATOM   1078  H   PHE A  68      18.169   2.503   3.681  1.00  0.81           H  
ATOM   1079  HA  PHE A  68      17.541   3.701   1.204  1.00  0.81           H  
ATOM   1080 1HB  PHE A  68      16.654   1.540   1.819  1.00  0.81           H  
ATOM   1081 2HB  PHE A  68      15.807   2.226   3.190  1.00  0.81           H  
ATOM   1082  HD1 PHE A  68      15.965   2.215  -0.459  1.00  0.81           H  
ATOM   1083  HD2 PHE A  68      13.868   3.210   3.056  1.00  0.81           H  
ATOM   1084  HE1 PHE A  68      13.956   2.627  -1.780  1.00  0.81           H  
ATOM   1085  HE2 PHE A  68      11.873   3.652   1.767  1.00  0.81           H  
ATOM   1086  HZ  PHE A  68      11.897   3.331  -0.618  1.00  0.81           H  
ATOM   1087  N   ASN A  69      15.929   4.993   3.785  1.00  0.80           N  
ATOM   1088  CA  ASN A  69      15.148   6.133   4.209  1.00  0.80           C  
ATOM   1089  C   ASN A  69      15.915   7.426   3.951  1.00  0.80           C  
ATOM   1090  O   ASN A  69      15.323   8.435   3.553  1.00  0.80           O  
ATOM   1091  CB  ASN A  69      14.795   5.986   5.676  1.00  0.80           C  
ATOM   1092  CG  ASN A  69      13.746   4.919   5.922  1.00  0.80           C  
ATOM   1093  OD1 ASN A  69      12.977   4.543   5.027  1.00  0.80           O  
ATOM   1094  ND2 ASN A  69      13.714   4.415   7.131  1.00  0.80           N  
ATOM   1095  H   ASN A  69      16.161   4.272   4.468  1.00  0.80           H  
ATOM   1096  HA  ASN A  69      14.232   6.165   3.620  1.00  0.80           H  
ATOM   1097 1HB  ASN A  69      15.695   5.725   6.235  1.00  0.80           H  
ATOM   1098 2HB  ASN A  69      14.433   6.937   6.061  1.00  0.80           H  
ATOM   1099 1HD2 ASN A  69      13.053   3.699   7.359  1.00  0.80           H  
ATOM   1100 2HD2 ASN A  69      14.356   4.740   7.822  1.00  0.80           H  
ATOM   1101  N   GLN A  70      17.244   7.399   4.123  1.00  0.78           N  
ATOM   1102  CA  GLN A  70      18.034   8.590   3.843  1.00  0.78           C  
ATOM   1103  C   GLN A  70      17.972   8.927   2.350  1.00  0.78           C  
ATOM   1104  O   GLN A  70      17.805  10.093   1.982  1.00  0.78           O  
ATOM   1105  CB  GLN A  70      19.497   8.387   4.256  1.00  0.78           C  
ATOM   1106  CG  GLN A  70      19.739   8.296   5.750  1.00  0.78           C  
ATOM   1107  CD  GLN A  70      21.192   7.990   6.072  1.00  0.78           C  
ATOM   1108  OE1 GLN A  70      21.979   7.628   5.191  1.00  0.78           O  
ATOM   1109  NE2 GLN A  70      21.558   8.122   7.342  1.00  0.78           N  
ATOM   1110  H   GLN A  70      17.694   6.555   4.483  1.00  0.78           H  
ATOM   1111  HA  GLN A  70      17.618   9.426   4.402  1.00  0.78           H  
ATOM   1112 1HB  GLN A  70      19.875   7.474   3.802  1.00  0.78           H  
ATOM   1113 2HB  GLN A  70      20.095   9.208   3.867  1.00  0.78           H  
ATOM   1114 1HG  GLN A  70      19.480   9.248   6.207  1.00  0.78           H  
ATOM   1115 2HG  GLN A  70      19.122   7.509   6.164  1.00  0.78           H  
ATOM   1116 1HE2 GLN A  70      22.504   7.926   7.613  1.00  0.78           H  
ATOM   1117 2HE2 GLN A  70      20.890   8.413   8.027  1.00  0.78           H  
ATOM   1118  N   ASP A  71      18.046   7.902   1.489  1.00  0.75           N  
ATOM   1119  CA  ASP A  71      17.980   8.130   0.044  1.00  0.75           C  
ATOM   1120  C   ASP A  71      16.609   8.650  -0.391  1.00  0.75           C  
ATOM   1121  O   ASP A  71      16.517   9.534  -1.250  1.00  0.75           O  
ATOM   1122  CB  ASP A  71      18.352   6.860  -0.723  1.00  0.75           C  
ATOM   1123  CG  ASP A  71      19.868   6.552  -0.654  1.00  0.75           C  
ATOM   1124  OD1 ASP A  71      20.614   7.420  -0.258  1.00  0.75           O  
ATOM   1125  OD2 ASP A  71      20.268   5.455  -0.998  1.00  0.75           O  
ATOM   1126  H   ASP A  71      18.189   6.956   1.852  1.00  0.75           H  
ATOM   1127  HA  ASP A  71      18.718   8.889  -0.208  1.00  0.75           H  
ATOM   1128 1HB  ASP A  71      17.806   6.013  -0.304  1.00  0.75           H  
ATOM   1129 2HB  ASP A  71      18.062   6.965  -1.765  1.00  0.75           H  
ATOM   1130  N   VAL A  72      15.542   8.144   0.224  1.00  0.72           N  
ATOM   1131  CA  VAL A  72      14.219   8.641  -0.121  1.00  0.72           C  
ATOM   1132  C   VAL A  72      14.063  10.072   0.342  1.00  0.72           C  
ATOM   1133  O   VAL A  72      13.541  10.906  -0.397  1.00  0.72           O  
ATOM   1134  CB  VAL A  72      13.093   7.791   0.461  1.00  0.72           C  
ATOM   1135  CG1 VAL A  72      11.752   8.481   0.211  1.00  0.72           C  
ATOM   1136  CG2 VAL A  72      13.099   6.464  -0.213  1.00  0.72           C  
ATOM   1137  H   VAL A  72      15.662   7.399   0.913  1.00  0.72           H  
ATOM   1138  HA  VAL A  72      14.118   8.616  -1.204  1.00  0.72           H  
ATOM   1139  HB  VAL A  72      13.235   7.673   1.539  1.00  0.72           H  
ATOM   1140 1HG1 VAL A  72      10.944   7.874   0.620  1.00  0.72           H  
ATOM   1141 2HG1 VAL A  72      11.751   9.460   0.694  1.00  0.72           H  
ATOM   1142 3HG1 VAL A  72      11.611   8.603  -0.855  1.00  0.72           H  
ATOM   1143 1HG2 VAL A  72      12.292   5.878   0.195  1.00  0.72           H  
ATOM   1144 2HG2 VAL A  72      12.953   6.591  -1.286  1.00  0.72           H  
ATOM   1145 3HG2 VAL A  72      14.055   5.967  -0.030  1.00  0.72           H  
ATOM   1146  N   ASP A  73      14.516  10.377   1.561  1.00  0.69           N  
ATOM   1147  CA  ASP A  73      14.406  11.740   2.045  1.00  0.69           C  
ATOM   1148  C   ASP A  73      15.204  12.663   1.135  1.00  0.69           C  
ATOM   1149  O   ASP A  73      14.768  13.778   0.837  1.00  0.69           O  
ATOM   1150  CB  ASP A  73      14.920  11.839   3.485  1.00  0.69           C  
ATOM   1151  CG  ASP A  73      14.642  13.189   4.147  1.00  0.69           C  
ATOM   1152  OD1 ASP A  73      13.490  13.507   4.335  1.00  0.69           O  
ATOM   1153  OD2 ASP A  73      15.583  13.893   4.469  1.00  0.69           O  
ATOM   1154  H   ASP A  73      14.929   9.662   2.160  1.00  0.69           H  
ATOM   1155  HA  ASP A  73      13.359  12.040   2.019  1.00  0.69           H  
ATOM   1156 1HB  ASP A  73      14.465  11.048   4.084  1.00  0.69           H  
ATOM   1157 2HB  ASP A  73      15.998  11.660   3.488  1.00  0.69           H  
ATOM   1158  N   ALA A  74      16.362  12.195   0.648  1.00  0.67           N  
ATOM   1159  CA  ALA A  74      17.149  13.006  -0.259  1.00  0.67           C  
ATOM   1160  C   ALA A  74      16.357  13.288  -1.526  1.00  0.67           C  
ATOM   1161  O   ALA A  74      16.343  14.424  -2.004  1.00  0.67           O  
ATOM   1162  CB  ALA A  74      18.451  12.309  -0.606  1.00  0.67           C  
ATOM   1163  H   ALA A  74      16.715  11.285   0.941  1.00  0.67           H  
ATOM   1164  HA  ALA A  74      17.366  13.953   0.232  1.00  0.67           H  
ATOM   1165 1HB  ALA A  74      19.035  12.938  -1.272  1.00  0.67           H  
ATOM   1166 2HB  ALA A  74      19.014  12.117   0.308  1.00  0.67           H  
ATOM   1167 3HB  ALA A  74      18.236  11.366  -1.097  1.00  0.67           H  
ATOM   1168  N   ALA A  75      15.649  12.270  -2.039  1.00  0.64           N  
ATOM   1169  CA  ALA A  75      14.836  12.427  -3.241  1.00  0.64           C  
ATOM   1170  C   ALA A  75      13.746  13.466  -3.026  1.00  0.64           C  
ATOM   1171  O   ALA A  75      13.486  14.303  -3.895  1.00  0.64           O  
ATOM   1172  CB  ALA A  75      14.214  11.096  -3.626  1.00  0.64           C  
ATOM   1173  H   ALA A  75      15.714  11.349  -1.602  1.00  0.64           H  
ATOM   1174  HA  ALA A  75      15.484  12.772  -4.049  1.00  0.64           H  
ATOM   1175 1HB  ALA A  75      13.626  11.212  -4.537  1.00  0.64           H  
ATOM   1176 2HB  ALA A  75      15.004  10.364  -3.794  1.00  0.64           H  
ATOM   1177 3HB  ALA A  75      13.572  10.749  -2.832  1.00  0.64           H  
ATOM   1178  N   VAL A  76      13.144  13.459  -1.837  1.00  0.62           N  
ATOM   1179  CA  VAL A  76      12.088  14.415  -1.536  1.00  0.62           C  
ATOM   1180  C   VAL A  76      12.658  15.821  -1.465  1.00  0.62           C  
ATOM   1181  O   VAL A  76      12.097  16.757  -2.037  1.00  0.62           O  
ATOM   1182  CB  VAL A  76      11.390  14.070  -0.216  1.00  0.62           C  
ATOM   1183  CG1 VAL A  76      10.413  15.178   0.147  1.00  0.62           C  
ATOM   1184  CG2 VAL A  76      10.678  12.761  -0.372  1.00  0.62           C  
ATOM   1185  H   VAL A  76      13.402  12.741  -1.155  1.00  0.62           H  
ATOM   1186  HA  VAL A  76      11.349  14.375  -2.336  1.00  0.62           H  
ATOM   1187  HB  VAL A  76      12.135  13.995   0.581  1.00  0.62           H  
ATOM   1188 1HG1 VAL A  76       9.923  14.935   1.088  1.00  0.62           H  
ATOM   1189 2HG1 VAL A  76      10.957  16.112   0.251  1.00  0.62           H  
ATOM   1190 3HG1 VAL A  76       9.663  15.279  -0.640  1.00  0.62           H  
ATOM   1191 1HG2 VAL A  76      10.179  12.500   0.558  1.00  0.62           H  
ATOM   1192 2HG2 VAL A  76       9.957  12.874  -1.156  1.00  0.62           H  
ATOM   1193 3HG2 VAL A  76      11.384  11.985  -0.635  1.00  0.62           H  
ATOM   1194  N   ARG A  77      13.782  15.977  -0.765  1.00  0.61           N  
ATOM   1195  CA  ARG A  77      14.439  17.271  -0.654  1.00  0.61           C  
ATOM   1196  C   ARG A  77      14.882  17.755  -2.033  1.00  0.61           C  
ATOM   1197  O   ARG A  77      14.860  18.951  -2.332  1.00  0.61           O  
ATOM   1198  CB  ARG A  77      15.609  17.170   0.301  1.00  0.61           C  
ATOM   1199  CG  ARG A  77      15.195  17.014   1.765  1.00  0.61           C  
ATOM   1200  CD  ARG A  77      16.357  16.839   2.657  1.00  0.61           C  
ATOM   1201  NE  ARG A  77      15.947  16.648   4.043  1.00  0.61           N  
ATOM   1202  CZ  ARG A  77      15.712  17.642   4.924  1.00  0.61           C  
ATOM   1203  NH1 ARG A  77      15.864  18.900   4.559  1.00  0.61           N  
ATOM   1204  NH2 ARG A  77      15.330  17.357   6.156  1.00  0.61           N  
ATOM   1205  H   ARG A  77      14.193  15.167  -0.294  1.00  0.61           H  
ATOM   1206  HA  ARG A  77      13.725  17.986  -0.246  1.00  0.61           H  
ATOM   1207 1HB  ARG A  77      16.217  16.305   0.035  1.00  0.61           H  
ATOM   1208 2HB  ARG A  77      16.236  18.056   0.215  1.00  0.61           H  
ATOM   1209 1HG  ARG A  77      14.644  17.897   2.085  1.00  0.61           H  
ATOM   1210 2HG  ARG A  77      14.556  16.132   1.869  1.00  0.61           H  
ATOM   1211 1HD  ARG A  77      16.907  15.949   2.346  1.00  0.61           H  
ATOM   1212 2HD  ARG A  77      17.006  17.710   2.603  1.00  0.61           H  
ATOM   1213  HE  ARG A  77      15.799  15.672   4.359  1.00  0.61           H  
ATOM   1214 1HH1 ARG A  77      16.156  19.120   3.618  1.00  0.61           H  
ATOM   1215 2HH1 ARG A  77      15.688  19.643   5.220  1.00  0.61           H  
ATOM   1216 1HH2 ARG A  77      15.212  16.389   6.443  1.00  0.61           H  
ATOM   1217 2HH2 ARG A  77      15.156  18.099   6.813  1.00  0.61           H  
ATOM   1218  N   GLY A  78      15.289  16.821  -2.885  1.00  0.61           N  
ATOM   1219  CA  GLY A  78      15.679  17.121  -4.251  1.00  0.61           C  
ATOM   1220  C   GLY A  78      14.505  17.771  -4.970  1.00  0.61           C  
ATOM   1221  O   GLY A  78      14.622  18.874  -5.520  1.00  0.61           O  
ATOM   1222  H   GLY A  78      15.341  15.851  -2.580  1.00  0.61           H  
ATOM   1223 1HA  GLY A  78      16.547  17.776  -4.269  1.00  0.61           H  
ATOM   1224 2HA  GLY A  78      15.949  16.188  -4.745  1.00  0.61           H  
ATOM   1225  N   ILE A  79      13.357  17.096  -4.921  1.00  0.61           N  
ATOM   1226  CA  ILE A  79      12.151  17.584  -5.560  1.00  0.61           C  
ATOM   1227  C   ILE A  79      11.705  18.920  -5.007  1.00  0.61           C  
ATOM   1228  O   ILE A  79      11.391  19.826  -5.774  1.00  0.61           O  
ATOM   1229  CB  ILE A  79      10.997  16.587  -5.375  1.00  0.61           C  
ATOM   1230  CG1 ILE A  79      11.244  15.349  -6.173  1.00  0.61           C  
ATOM   1231  CG2 ILE A  79       9.709  17.217  -5.778  1.00  0.61           C  
ATOM   1232  CD1 ILE A  79      10.313  14.196  -5.840  1.00  0.61           C  
ATOM   1233  H   ILE A  79      13.340  16.190  -4.448  1.00  0.61           H  
ATOM   1234  HA  ILE A  79      12.348  17.700  -6.621  1.00  0.61           H  
ATOM   1235  HB  ILE A  79      10.938  16.291  -4.328  1.00  0.61           H  
ATOM   1236 1HG1 ILE A  79      11.115  15.595  -7.220  1.00  0.61           H  
ATOM   1237 2HG1 ILE A  79      12.274  15.027  -6.011  1.00  0.61           H  
ATOM   1238 1HG2 ILE A  79       8.943  16.492  -5.632  1.00  0.61           H  
ATOM   1239 2HG2 ILE A  79       9.509  18.097  -5.168  1.00  0.61           H  
ATOM   1240 3HG2 ILE A  79       9.744  17.500  -6.807  1.00  0.61           H  
ATOM   1241 1HD1 ILE A  79      10.557  13.355  -6.473  1.00  0.61           H  
ATOM   1242 2HD1 ILE A  79      10.446  13.923  -4.796  1.00  0.61           H  
ATOM   1243 3HD1 ILE A  79       9.281  14.490  -6.012  1.00  0.61           H  
ATOM   1244  N   LEU A  80      11.710  19.070  -3.692  1.00  0.61           N  
ATOM   1245  CA  LEU A  80      11.273  20.317  -3.096  1.00  0.61           C  
ATOM   1246  C   LEU A  80      12.174  21.501  -3.454  1.00  0.61           C  
ATOM   1247  O   LEU A  80      11.699  22.631  -3.578  1.00  0.61           O  
ATOM   1248  CB  LEU A  80      11.181  20.157  -1.585  1.00  0.61           C  
ATOM   1249  CG  LEU A  80      10.069  19.210  -1.119  1.00  0.61           C  
ATOM   1250  CD1 LEU A  80      10.176  19.009   0.373  1.00  0.61           C  
ATOM   1251  CD2 LEU A  80       8.737  19.785  -1.512  1.00  0.61           C  
ATOM   1252  H   LEU A  80      11.986  18.289  -3.097  1.00  0.61           H  
ATOM   1253  HA  LEU A  80      10.277  20.520  -3.474  1.00  0.61           H  
ATOM   1254 1HB  LEU A  80      12.131  19.761  -1.225  1.00  0.61           H  
ATOM   1255 2HB  LEU A  80      11.016  21.133  -1.135  1.00  0.61           H  
ATOM   1256  HG  LEU A  80      10.187  18.241  -1.597  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  80       9.393  18.327   0.704  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  80      11.153  18.585   0.609  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  80      10.063  19.966   0.879  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  80       7.954  19.121  -1.186  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  80       8.607  20.753  -1.038  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  80       8.695  19.897  -2.597  1.00  0.61           H  
ATOM   1263  N   ARG A  81      13.477  21.263  -3.602  1.00  0.62           N  
ATOM   1264  CA  ARG A  81      14.391  22.340  -3.954  1.00  0.62           C  
ATOM   1265  C   ARG A  81      14.402  22.644  -5.458  1.00  0.62           C  
ATOM   1266  O   ARG A  81      14.728  23.761  -5.867  1.00  0.62           O  
ATOM   1267  CB  ARG A  81      15.789  21.993  -3.491  1.00  0.62           C  
ATOM   1268  CG  ARG A  81      15.946  21.943  -1.975  1.00  0.62           C  
ATOM   1269  CD  ARG A  81      17.278  21.439  -1.572  1.00  0.62           C  
ATOM   1270  NE  ARG A  81      17.456  20.037  -1.932  1.00  0.62           N  
ATOM   1271  CZ  ARG A  81      18.619  19.359  -1.799  1.00  0.62           C  
ATOM   1272  NH1 ARG A  81      19.677  19.968  -1.308  1.00  0.62           N  
ATOM   1273  NH2 ARG A  81      18.707  18.090  -2.158  1.00  0.62           N  
ATOM   1274  H   ARG A  81      13.854  20.326  -3.447  1.00  0.62           H  
ATOM   1275  HA  ARG A  81      14.072  23.238  -3.427  1.00  0.62           H  
ATOM   1276 1HB  ARG A  81      16.057  21.007  -3.881  1.00  0.62           H  
ATOM   1277 2HB  ARG A  81      16.501  22.712  -3.887  1.00  0.62           H  
ATOM   1278 1HG  ARG A  81      15.825  22.947  -1.571  1.00  0.62           H  
ATOM   1279 2HG  ARG A  81      15.185  21.293  -1.550  1.00  0.62           H  
ATOM   1280 1HD  ARG A  81      18.053  22.020  -2.071  1.00  0.62           H  
ATOM   1281 2HD  ARG A  81      17.391  21.531  -0.494  1.00  0.62           H  
ATOM   1282  HE  ARG A  81      16.634  19.538  -2.314  1.00  0.62           H  
ATOM   1283 1HH1 ARG A  81      19.618  20.937  -1.032  1.00  0.62           H  
ATOM   1284 2HH1 ARG A  81      20.548  19.466  -1.207  1.00  0.62           H  
ATOM   1285 1HH2 ARG A  81      17.904  17.615  -2.549  1.00  0.62           H  
ATOM   1286 2HH2 ARG A  81      19.581  17.597  -2.054  1.00  0.62           H  
ATOM   1287  N   ASN A  82      14.033  21.668  -6.290  1.00  0.63           N  
ATOM   1288  CA  ASN A  82      13.999  21.888  -7.731  1.00  0.63           C  
ATOM   1289  C   ASN A  82      12.774  22.714  -8.129  1.00  0.63           C  
ATOM   1290  O   ASN A  82      11.631  22.286  -7.953  1.00  0.63           O  
ATOM   1291  CB  ASN A  82      14.044  20.569  -8.473  1.00  0.63           C  
ATOM   1292  CG  ASN A  82      14.117  20.740  -9.944  1.00  0.63           C  
ATOM   1293  OD1 ASN A  82      13.088  20.921 -10.617  1.00  0.63           O  
ATOM   1294  ND2 ASN A  82      15.323  20.703 -10.470  1.00  0.63           N  
ATOM   1295  H   ASN A  82      13.809  20.744  -5.920  1.00  0.63           H  
ATOM   1296  HA  ASN A  82      14.882  22.465  -8.009  1.00  0.63           H  
ATOM   1297 1HB  ASN A  82      14.911  19.993  -8.138  1.00  0.63           H  
ATOM   1298 2HB  ASN A  82      13.161  19.986  -8.219  1.00  0.63           H  
ATOM   1299 1HD2 ASN A  82      15.457  20.839 -11.452  1.00  0.63           H  
ATOM   1300 2HD2 ASN A  82      16.118  20.556  -9.879  1.00  0.63           H  
ATOM   1301  N   ALA A  83      13.005  23.886  -8.716  1.00  0.64           N  
ATOM   1302  CA  ALA A  83      11.910  24.793  -9.063  1.00  0.64           C  
ATOM   1303  C   ALA A  83      10.873  24.187 -10.007  1.00  0.64           C  
ATOM   1304  O   ALA A  83       9.690  24.497  -9.907  1.00  0.64           O  
ATOM   1305  CB  ALA A  83      12.463  26.057  -9.689  1.00  0.64           C  
ATOM   1306  H   ALA A  83      13.962  24.181  -8.866  1.00  0.64           H  
ATOM   1307  HA  ALA A  83      11.396  25.051  -8.132  1.00  0.64           H  
ATOM   1308 1HB  ALA A  83      11.645  26.745  -9.899  1.00  0.64           H  
ATOM   1309 2HB  ALA A  83      13.167  26.525  -9.002  1.00  0.64           H  
ATOM   1310 3HB  ALA A  83      12.973  25.807 -10.618  1.00  0.64           H  
ATOM   1311  N   LYS A  84      11.314  23.349 -10.948  1.00  0.65           N  
ATOM   1312  CA  LYS A  84      10.382  22.756 -11.903  1.00  0.65           C  
ATOM   1313  C   LYS A  84       9.546  21.639 -11.292  1.00  0.65           C  
ATOM   1314  O   LYS A  84       8.350  21.533 -11.567  1.00  0.65           O  
ATOM   1315  CB  LYS A  84      11.111  22.227 -13.132  1.00  0.65           C  
ATOM   1316  CG  LYS A  84      10.176  21.685 -14.213  1.00  0.65           C  
ATOM   1317  CD  LYS A  84      10.944  21.275 -15.447  1.00  0.65           C  
ATOM   1318  CE  LYS A  84      11.448  22.484 -16.215  1.00  0.65           C  
ATOM   1319  NZ  LYS A  84      12.154  22.093 -17.452  1.00  0.65           N  
ATOM   1320  H   LYS A  84      12.292  23.110 -10.987  1.00  0.65           H  
ATOM   1321  HA  LYS A  84       9.695  23.535 -12.231  1.00  0.65           H  
ATOM   1322 1HB  LYS A  84      11.722  23.016 -13.566  1.00  0.65           H  
ATOM   1323 2HB  LYS A  84      11.776  21.415 -12.839  1.00  0.65           H  
ATOM   1324 1HG  LYS A  84       9.648  20.818 -13.820  1.00  0.65           H  
ATOM   1325 2HG  LYS A  84       9.444  22.445 -14.482  1.00  0.65           H  
ATOM   1326 1HD  LYS A  84      11.797  20.679 -15.146  1.00  0.65           H  
ATOM   1327 2HD  LYS A  84      10.316  20.669 -16.103  1.00  0.65           H  
ATOM   1328 1HE  LYS A  84      10.602  23.117 -16.478  1.00  0.65           H  
ATOM   1329 2HE  LYS A  84      12.131  23.049 -15.583  1.00  0.65           H  
ATOM   1330 1HZ  LYS A  84      12.474  22.912 -17.937  1.00  0.65           H  
ATOM   1331 2HZ  LYS A  84      12.944  21.511 -17.214  1.00  0.65           H  
ATOM   1332 3HZ  LYS A  84      11.525  21.564 -18.064  1.00  0.65           H  
ATOM   1333  N   LEU A  85      10.163  20.795 -10.471  1.00  0.65           N  
ATOM   1334  CA  LEU A  85       9.422  19.679  -9.900  1.00  0.65           C  
ATOM   1335  C   LEU A  85       8.549  20.096  -8.723  1.00  0.65           C  
ATOM   1336  O   LEU A  85       7.455  19.561  -8.546  1.00  0.65           O  
ATOM   1337  CB  LEU A  85      10.375  18.568  -9.476  1.00  0.65           C  
ATOM   1338  CG  LEU A  85      11.116  17.922 -10.600  1.00  0.65           C  
ATOM   1339  CD1 LEU A  85      12.105  16.868 -10.073  1.00  0.65           C  
ATOM   1340  CD2 LEU A  85      10.118  17.335 -11.490  1.00  0.65           C  
ATOM   1341  H   LEU A  85      11.157  20.916 -10.271  1.00  0.65           H  
ATOM   1342  HA  LEU A  85       8.766  19.282 -10.673  1.00  0.65           H  
ATOM   1343 1HB  LEU A  85      11.090  18.967  -8.755  1.00  0.65           H  
ATOM   1344 2HB  LEU A  85       9.794  17.792  -9.001  1.00  0.65           H  
ATOM   1345  HG  LEU A  85      11.685  18.677 -11.141  1.00  0.65           H  
ATOM   1346 1HD1 LEU A  85      12.632  16.414 -10.913  1.00  0.65           H  
ATOM   1347 2HD1 LEU A  85      12.829  17.345  -9.411  1.00  0.65           H  
ATOM   1348 3HD1 LEU A  85      11.563  16.099  -9.529  1.00  0.65           H  
ATOM   1349 1HD2 LEU A  85      10.615  16.892 -12.318  1.00  0.65           H  
ATOM   1350 2HD2 LEU A  85       9.545  16.583 -10.955  1.00  0.65           H  
ATOM   1351 3HD2 LEU A  85       9.455  18.116 -11.835  1.00  0.65           H  
ATOM   1352  N   LYS A  86       8.990  21.087  -7.950  1.00  0.66           N  
ATOM   1353  CA  LYS A  86       8.230  21.583  -6.811  1.00  0.66           C  
ATOM   1354  C   LYS A  86       6.710  21.701  -7.067  1.00  0.66           C  
ATOM   1355  O   LYS A  86       5.964  20.993  -6.396  1.00  0.66           O  
ATOM   1356  CB  LYS A  86       8.821  22.905  -6.307  1.00  0.66           C  
ATOM   1357  CG  LYS A  86       8.055  23.570  -5.131  1.00  0.66           C  
ATOM   1358  CD  LYS A  86       8.232  22.786  -3.843  1.00  0.66           C  
ATOM   1359  CE  LYS A  86       7.829  23.581  -2.593  1.00  0.66           C  
ATOM   1360  NZ  LYS A  86       6.360  23.690  -2.433  1.00  0.66           N  
ATOM   1361  H   LYS A  86       9.908  21.499  -8.123  1.00  0.66           H  
ATOM   1362  HA  LYS A  86       8.360  20.866  -6.001  1.00  0.66           H  
ATOM   1363 1HB  LYS A  86       9.819  22.677  -5.906  1.00  0.66           H  
ATOM   1364 2HB  LYS A  86       8.992  23.609  -7.101  1.00  0.66           H  
ATOM   1365 1HG  LYS A  86       8.420  24.585  -4.986  1.00  0.66           H  
ATOM   1366 2HG  LYS A  86       6.986  23.616  -5.366  1.00  0.66           H  
ATOM   1367 1HD  LYS A  86       7.626  21.875  -3.890  1.00  0.66           H  
ATOM   1368 2HD  LYS A  86       9.257  22.514  -3.752  1.00  0.66           H  
ATOM   1369 1HE  LYS A  86       8.245  23.096  -1.713  1.00  0.66           H  
ATOM   1370 2HE  LYS A  86       8.246  24.582  -2.672  1.00  0.66           H  
ATOM   1371 1HZ  LYS A  86       6.127  24.211  -1.614  1.00  0.66           H  
ATOM   1372 2HZ  LYS A  86       5.903  24.118  -3.235  1.00  0.66           H  
ATOM   1373 3HZ  LYS A  86       5.936  22.758  -2.363  1.00  0.66           H  
ATOM   1374  N   PRO A  87       6.190  22.528  -8.019  1.00  0.67           N  
ATOM   1375  CA  PRO A  87       4.766  22.715  -8.275  1.00  0.67           C  
ATOM   1376  C   PRO A  87       4.057  21.443  -8.730  1.00  0.67           C  
ATOM   1377  O   PRO A  87       2.829  21.328  -8.596  1.00  0.67           O  
ATOM   1378  CB  PRO A  87       4.750  23.772  -9.394  1.00  0.67           C  
ATOM   1379  CG  PRO A  87       6.097  23.666 -10.042  1.00  0.67           C  
ATOM   1380  CD  PRO A  87       7.037  23.340  -8.921  1.00  0.67           C  
ATOM   1381  HA  PRO A  87       4.297  23.115  -7.365  1.00  0.67           H  
ATOM   1382 1HB  PRO A  87       3.929  23.561 -10.099  1.00  0.67           H  
ATOM   1383 2HB  PRO A  87       4.560  24.766  -8.965  1.00  0.67           H  
ATOM   1384 1HG  PRO A  87       6.093  22.882 -10.816  1.00  0.67           H  
ATOM   1385 2HG  PRO A  87       6.362  24.606 -10.548  1.00  0.67           H  
ATOM   1386 1HD  PRO A  87       7.856  22.805  -9.339  1.00  0.67           H  
ATOM   1387 2HD  PRO A  87       7.349  24.271  -8.443  1.00  0.67           H  
ATOM   1388  N   VAL A  88       4.813  20.471  -9.243  1.00  0.69           N  
ATOM   1389  CA  VAL A  88       4.205  19.248  -9.710  1.00  0.69           C  
ATOM   1390  C   VAL A  88       3.911  18.476  -8.450  1.00  0.69           C  
ATOM   1391  O   VAL A  88       2.773  18.093  -8.183  1.00  0.69           O  
ATOM   1392  CB  VAL A  88       5.204  18.454 -10.568  1.00  0.69           C  
ATOM   1393  CG1 VAL A  88       4.587  17.143 -11.015  1.00  0.69           C  
ATOM   1394  CG2 VAL A  88       5.704  19.306 -11.674  1.00  0.69           C  
ATOM   1395  H   VAL A  88       5.826  20.548  -9.285  1.00  0.69           H  
ATOM   1396  HA  VAL A  88       3.286  19.445 -10.248  1.00  0.69           H  
ATOM   1397  HB  VAL A  88       6.048  18.186  -9.948  1.00  0.69           H  
ATOM   1398 1HG1 VAL A  88       5.309  16.567 -11.579  1.00  0.69           H  
ATOM   1399 2HG1 VAL A  88       4.283  16.586 -10.140  1.00  0.69           H  
ATOM   1400 3HG1 VAL A  88       3.718  17.352 -11.638  1.00  0.69           H  
ATOM   1401 1HG2 VAL A  88       6.439  18.776 -12.221  1.00  0.69           H  
ATOM   1402 2HG2 VAL A  88       4.907  19.570 -12.316  1.00  0.69           H  
ATOM   1403 3HG2 VAL A  88       6.155  20.205 -11.252  1.00  0.69           H  
ATOM   1404  N   TYR A  89       4.942  18.339  -7.632  1.00  0.70           N  
ATOM   1405  CA  TYR A  89       4.875  17.625  -6.376  1.00  0.70           C  
ATOM   1406  C   TYR A  89       3.760  18.214  -5.522  1.00  0.70           C  
ATOM   1407  O   TYR A  89       2.912  17.490  -5.003  1.00  0.70           O  
ATOM   1408  CB  TYR A  89       6.228  17.719  -5.680  1.00  0.70           C  
ATOM   1409  CG  TYR A  89       6.372  16.952  -4.382  1.00  0.70           C  
ATOM   1410  CD1 TYR A  89       6.653  15.591  -4.410  1.00  0.70           C  
ATOM   1411  CD2 TYR A  89       6.249  17.599  -3.171  1.00  0.70           C  
ATOM   1412  CE1 TYR A  89       6.819  14.898  -3.250  1.00  0.70           C  
ATOM   1413  CE2 TYR A  89       6.408  16.887  -1.994  1.00  0.70           C  
ATOM   1414  CZ  TYR A  89       6.697  15.544  -2.034  1.00  0.70           C  
ATOM   1415  OH  TYR A  89       6.858  14.842  -0.862  1.00  0.70           O  
ATOM   1416  H   TYR A  89       5.835  18.751  -7.910  1.00  0.70           H  
ATOM   1417  HA  TYR A  89       4.637  16.579  -6.577  1.00  0.70           H  
ATOM   1418 1HB  TYR A  89       6.980  17.383  -6.370  1.00  0.70           H  
ATOM   1419 2HB  TYR A  89       6.449  18.758  -5.468  1.00  0.70           H  
ATOM   1420  HD1 TYR A  89       6.751  15.072  -5.357  1.00  0.70           H  
ATOM   1421  HD2 TYR A  89       6.026  18.671  -3.144  1.00  0.70           H  
ATOM   1422  HE1 TYR A  89       7.041  13.846  -3.294  1.00  0.70           H  
ATOM   1423  HE2 TYR A  89       6.310  17.394  -1.033  1.00  0.70           H  
ATOM   1424  HH  TYR A  89       7.081  13.931  -1.063  1.00  0.70           H  
ATOM   1425  N   ASP A  90       3.739  19.550  -5.408  1.00  0.72           N  
ATOM   1426  CA  ASP A  90       2.723  20.226  -4.612  1.00  0.72           C  
ATOM   1427  C   ASP A  90       1.296  19.934  -5.087  1.00  0.72           C  
ATOM   1428  O   ASP A  90       0.409  19.717  -4.257  1.00  0.72           O  
ATOM   1429  CB  ASP A  90       2.906  21.754  -4.671  1.00  0.72           C  
ATOM   1430  CG  ASP A  90       4.086  22.336  -3.890  1.00  0.72           C  
ATOM   1431  OD1 ASP A  90       4.669  21.680  -3.051  1.00  0.72           O  
ATOM   1432  OD2 ASP A  90       4.422  23.490  -4.125  1.00  0.72           O  
ATOM   1433  H   ASP A  90       4.462  20.095  -5.871  1.00  0.72           H  
ATOM   1434  HA  ASP A  90       2.820  19.889  -3.581  1.00  0.72           H  
ATOM   1435 1HB  ASP A  90       3.013  22.042  -5.712  1.00  0.72           H  
ATOM   1436 2HB  ASP A  90       1.994  22.226  -4.309  1.00  0.72           H  
ATOM   1437  N   SER A  91       1.084  19.874  -6.413  1.00  0.73           N  
ATOM   1438  CA  SER A  91      -0.248  19.654  -6.977  1.00  0.73           C  
ATOM   1439  C   SER A  91      -0.719  18.194  -6.915  1.00  0.73           C  
ATOM   1440  O   SER A  91      -1.925  17.921  -6.903  1.00  0.73           O  
ATOM   1441  CB  SER A  91      -0.241  20.096  -8.421  1.00  0.73           C  
ATOM   1442  OG  SER A  91       0.035  21.466  -8.520  1.00  0.73           O  
ATOM   1443  H   SER A  91       1.851  20.053  -7.064  1.00  0.73           H  
ATOM   1444  HA  SER A  91      -0.955  20.265  -6.419  1.00  0.73           H  
ATOM   1445 1HB  SER A  91       0.514  19.527  -8.973  1.00  0.73           H  
ATOM   1446 2HB  SER A  91      -1.208  19.881  -8.874  1.00  0.73           H  
ATOM   1447  HG  SER A  91       1.019  21.537  -8.470  1.00  0.73           H  
ATOM   1448  N   LEU A  92       0.225  17.266  -6.869  1.00  0.74           N  
ATOM   1449  CA  LEU A  92      -0.078  15.840  -6.818  1.00  0.74           C  
ATOM   1450  C   LEU A  92      -0.483  15.374  -5.409  1.00  0.74           C  
ATOM   1451  O   LEU A  92      -0.084  15.968  -4.409  1.00  0.74           O  
ATOM   1452  CB  LEU A  92       1.128  15.033  -7.296  1.00  0.74           C  
ATOM   1453  CG  LEU A  92       1.603  15.197  -8.773  1.00  0.74           C  
ATOM   1454  CD1 LEU A  92       2.853  14.340  -8.972  1.00  0.74           C  
ATOM   1455  CD2 LEU A  92       0.508  14.832  -9.698  1.00  0.74           C  
ATOM   1456  H   LEU A  92       1.202  17.564  -6.914  1.00  0.74           H  
ATOM   1457  HA  LEU A  92      -0.909  15.646  -7.491  1.00  0.74           H  
ATOM   1458 1HB  LEU A  92       1.974  15.340  -6.683  1.00  0.74           H  
ATOM   1459 2HB  LEU A  92       0.950  13.994  -7.100  1.00  0.74           H  
ATOM   1460  HG  LEU A  92       1.856  16.194  -8.972  1.00  0.74           H  
ATOM   1461 1HD1 LEU A  92       3.209  14.439  -9.994  1.00  0.74           H  
ATOM   1462 2HD1 LEU A  92       3.632  14.668  -8.282  1.00  0.74           H  
ATOM   1463 3HD1 LEU A  92       2.613  13.314  -8.774  1.00  0.74           H  
ATOM   1464 1HD2 LEU A  92       0.822  14.943 -10.706  1.00  0.74           H  
ATOM   1465 2HD2 LEU A  92       0.220  13.832  -9.531  1.00  0.74           H  
ATOM   1466 3HD2 LEU A  92      -0.328  15.496  -9.511  1.00  0.74           H  
ATOM   1467  N   ASP A  93      -1.287  14.307  -5.337  1.00  0.73           N  
ATOM   1468  CA  ASP A  93      -1.685  13.709  -4.055  1.00  0.73           C  
ATOM   1469  C   ASP A  93      -0.600  12.763  -3.552  1.00  0.73           C  
ATOM   1470  O   ASP A  93       0.405  12.596  -4.230  1.00  0.73           O  
ATOM   1471  CB  ASP A  93      -3.040  13.005  -4.235  1.00  0.73           C  
ATOM   1472  CG  ASP A  93      -2.994  11.797  -5.175  1.00  0.73           C  
ATOM   1473  OD1 ASP A  93      -1.945  11.213  -5.379  1.00  0.73           O  
ATOM   1474  OD2 ASP A  93      -3.994  11.567  -5.817  1.00  0.73           O  
ATOM   1475  H   ASP A  93      -1.611  13.891  -6.193  1.00  0.73           H  
ATOM   1476  HA  ASP A  93      -1.807  14.509  -3.323  1.00  0.73           H  
ATOM   1477 1HB  ASP A  93      -3.406  12.672  -3.265  1.00  0.73           H  
ATOM   1478 2HB  ASP A  93      -3.765  13.722  -4.618  1.00  0.73           H  
ATOM   1479  N   ALA A  94      -0.802  12.108  -2.402  1.00  0.72           N  
ATOM   1480  CA  ALA A  94       0.258  11.261  -1.831  1.00  0.72           C  
ATOM   1481  C   ALA A  94       0.703  10.112  -2.740  1.00  0.72           C  
ATOM   1482  O   ALA A  94       1.889   9.761  -2.776  1.00  0.72           O  
ATOM   1483  CB  ALA A  94      -0.223  10.681  -0.515  1.00  0.72           C  
ATOM   1484  H   ALA A  94      -1.662  12.241  -1.894  1.00  0.72           H  
ATOM   1485  HA  ALA A  94       1.121  11.894  -1.645  1.00  0.72           H  
ATOM   1486 1HB  ALA A  94       0.576  10.091  -0.067  1.00  0.72           H  
ATOM   1487 2HB  ALA A  94      -0.500  11.490   0.160  1.00  0.72           H  
ATOM   1488 3HB  ALA A  94      -1.087  10.044  -0.695  1.00  0.72           H  
ATOM   1489  N   VAL A  95      -0.231   9.522  -3.466  1.00  0.69           N  
ATOM   1490  CA  VAL A  95       0.074   8.405  -4.343  1.00  0.69           C  
ATOM   1491  C   VAL A  95       0.906   8.835  -5.535  1.00  0.69           C  
ATOM   1492  O   VAL A  95       1.935   8.227  -5.865  1.00  0.69           O  
ATOM   1493  CB  VAL A  95      -1.240   7.766  -4.802  1.00  0.69           C  
ATOM   1494  CG1 VAL A  95      -1.000   6.782  -5.835  1.00  0.69           C  
ATOM   1495  CG2 VAL A  95      -1.890   7.096  -3.621  1.00  0.69           C  
ATOM   1496  H   VAL A  95      -1.181   9.875  -3.436  1.00  0.69           H  
ATOM   1497  HA  VAL A  95       0.637   7.674  -3.775  1.00  0.69           H  
ATOM   1498  HB  VAL A  95      -1.902   8.539  -5.211  1.00  0.69           H  
ATOM   1499 1HG1 VAL A  95      -1.909   6.354  -6.117  1.00  0.69           H  
ATOM   1500 2HG1 VAL A  95      -0.544   7.262  -6.686  1.00  0.69           H  
ATOM   1501 3HG1 VAL A  95      -0.386   6.045  -5.471  1.00  0.69           H  
ATOM   1502 1HG2 VAL A  95      -2.829   6.644  -3.943  1.00  0.69           H  
ATOM   1503 2HG2 VAL A  95      -1.230   6.326  -3.231  1.00  0.69           H  
ATOM   1504 3HG2 VAL A  95      -2.086   7.836  -2.847  1.00  0.69           H  
ATOM   1505  N   ARG A  96       0.470   9.908  -6.166  1.00  0.67           N  
ATOM   1506  CA  ARG A  96       1.163  10.427  -7.318  1.00  0.67           C  
ATOM   1507  C   ARG A  96       2.489  11.091  -6.898  1.00  0.67           C  
ATOM   1508  O   ARG A  96       3.476  11.018  -7.635  1.00  0.67           O  
ATOM   1509  CB  ARG A  96       0.226  11.333  -8.071  1.00  0.67           C  
ATOM   1510  CG  ARG A  96      -0.940  10.599  -8.730  1.00  0.67           C  
ATOM   1511  CD  ARG A  96      -1.899  11.528  -9.397  1.00  0.67           C  
ATOM   1512  NE  ARG A  96      -2.772  12.206  -8.425  1.00  0.67           N  
ATOM   1513  CZ  ARG A  96      -3.165  13.487  -8.469  1.00  0.67           C  
ATOM   1514  NH1 ARG A  96      -2.722  14.299  -9.385  1.00  0.67           N  
ATOM   1515  NH2 ARG A  96      -4.007  13.905  -7.560  1.00  0.67           N  
ATOM   1516  H   ARG A  96      -0.386  10.374  -5.838  1.00  0.67           H  
ATOM   1517  HA  ARG A  96       1.396   9.593  -7.979  1.00  0.67           H  
ATOM   1518 1HB  ARG A  96      -0.197  12.072  -7.393  1.00  0.67           H  
ATOM   1519 2HB  ARG A  96       0.776  11.834  -8.841  1.00  0.67           H  
ATOM   1520 1HG  ARG A  96      -0.579   9.880  -9.436  1.00  0.67           H  
ATOM   1521 2HG  ARG A  96      -1.490  10.079  -7.940  1.00  0.67           H  
ATOM   1522 1HD  ARG A  96      -1.369  12.275  -9.967  1.00  0.67           H  
ATOM   1523 2HD  ARG A  96      -2.534  10.949 -10.077  1.00  0.67           H  
ATOM   1524  HE  ARG A  96      -3.176  11.642  -7.651  1.00  0.67           H  
ATOM   1525 1HH1 ARG A  96      -2.050  13.965 -10.064  1.00  0.67           H  
ATOM   1526 2HH1 ARG A  96      -3.018  15.265  -9.393  1.00  0.67           H  
ATOM   1527 1HH2 ARG A  96      -4.331  13.218  -6.852  1.00  0.67           H  
ATOM   1528 2HH2 ARG A  96      -4.329  14.857  -7.549  1.00  0.67           H  
ATOM   1529  N   ARG A  97       2.546  11.701  -5.702  1.00  0.65           N  
ATOM   1530  CA  ARG A  97       3.808  12.254  -5.221  1.00  0.65           C  
ATOM   1531  C   ARG A  97       4.803  11.129  -5.025  1.00  0.65           C  
ATOM   1532  O   ARG A  97       5.965  11.271  -5.397  1.00  0.65           O  
ATOM   1533  CB  ARG A  97       3.666  13.009  -3.904  1.00  0.65           C  
ATOM   1534  CG  ARG A  97       2.997  14.369  -3.971  1.00  0.65           C  
ATOM   1535  CD  ARG A  97       2.806  14.954  -2.610  1.00  0.65           C  
ATOM   1536  NE  ARG A  97       2.155  16.257  -2.651  1.00  0.65           N  
ATOM   1537  CZ  ARG A  97       1.612  16.872  -1.580  1.00  0.65           C  
ATOM   1538  NH1 ARG A  97       1.677  16.288  -0.400  1.00  0.65           N  
ATOM   1539  NH2 ARG A  97       1.005  18.051  -1.693  1.00  0.65           N  
ATOM   1540  H   ARG A  97       1.716  11.784  -5.124  1.00  0.65           H  
ATOM   1541  HA  ARG A  97       4.197  12.943  -5.971  1.00  0.65           H  
ATOM   1542 1HB  ARG A  97       3.067  12.403  -3.226  1.00  0.65           H  
ATOM   1543 2HB  ARG A  97       4.635  13.127  -3.446  1.00  0.65           H  
ATOM   1544 1HG  ARG A  97       3.627  15.046  -4.539  1.00  0.65           H  
ATOM   1545 2HG  ARG A  97       2.045  14.300  -4.453  1.00  0.65           H  
ATOM   1546 1HD  ARG A  97       2.179  14.284  -2.029  1.00  0.65           H  
ATOM   1547 2HD  ARG A  97       3.767  15.069  -2.123  1.00  0.65           H  
ATOM   1548  HE  ARG A  97       2.111  16.736  -3.565  1.00  0.65           H  
ATOM   1549 1HH1 ARG A  97       2.132  15.392  -0.310  1.00  0.65           H  
ATOM   1550 2HH1 ARG A  97       1.270  16.735   0.408  1.00  0.65           H  
ATOM   1551 1HH2 ARG A  97       0.916  18.524  -2.613  1.00  0.65           H  
ATOM   1552 2HH2 ARG A  97       0.601  18.485  -0.884  1.00  0.65           H  
ATOM   1553  N   ALA A  98       4.340   9.986  -4.488  1.00  0.63           N  
ATOM   1554  CA  ALA A  98       5.228   8.847  -4.303  1.00  0.63           C  
ATOM   1555  C   ALA A  98       5.774   8.399  -5.644  1.00  0.63           C  
ATOM   1556  O   ALA A  98       6.959   8.080  -5.761  1.00  0.63           O  
ATOM   1557  CB  ALA A  98       4.485   7.708  -3.634  1.00  0.63           C  
ATOM   1558  H   ALA A  98       3.376   9.915  -4.164  1.00  0.63           H  
ATOM   1559  HA  ALA A  98       6.054   9.146  -3.680  1.00  0.63           H  
ATOM   1560 1HB  ALA A  98       5.156   6.875  -3.496  1.00  0.63           H  
ATOM   1561 2HB  ALA A  98       4.112   8.046  -2.668  1.00  0.63           H  
ATOM   1562 3HB  ALA A  98       3.654   7.401  -4.255  1.00  0.63           H  
ATOM   1563  N   ALA A  99       4.934   8.415  -6.681  1.00  0.61           N  
ATOM   1564  CA  ALA A  99       5.397   8.047  -8.011  1.00  0.61           C  
ATOM   1565  C   ALA A  99       6.500   8.997  -8.477  1.00  0.61           C  
ATOM   1566  O   ALA A  99       7.528   8.549  -8.988  1.00  0.61           O  
ATOM   1567  CB  ALA A  99       4.239   8.061  -8.986  1.00  0.61           C  
ATOM   1568  H   ALA A  99       3.951   8.652  -6.528  1.00  0.61           H  
ATOM   1569  HA  ALA A  99       5.812   7.041  -7.962  1.00  0.61           H  
ATOM   1570 1HB  ALA A  99       4.560   7.772  -9.970  1.00  0.61           H  
ATOM   1571 2HB  ALA A  99       3.487   7.380  -8.644  1.00  0.61           H  
ATOM   1572 3HB  ALA A  99       3.823   9.046  -9.032  1.00  0.61           H  
ATOM   1573  N   LEU A 100       6.342  10.298  -8.204  1.00  0.60           N  
ATOM   1574  CA  LEU A 100       7.349  11.279  -8.614  1.00  0.60           C  
ATOM   1575  C   LEU A 100       8.641  11.025  -7.834  1.00  0.60           C  
ATOM   1576  O   LEU A 100       9.739  11.080  -8.391  1.00  0.60           O  
ATOM   1577  CB  LEU A 100       6.856  12.713  -8.383  1.00  0.60           C  
ATOM   1578  CG  LEU A 100       7.769  13.849  -8.951  1.00  0.60           C  
ATOM   1579  CD1 LEU A 100       7.873  13.665 -10.461  1.00  0.60           C  
ATOM   1580  CD2 LEU A 100       7.188  15.231  -8.615  1.00  0.60           C  
ATOM   1581  H   LEU A 100       5.473  10.611  -7.763  1.00  0.60           H  
ATOM   1582  HA  LEU A 100       7.559  11.145  -9.673  1.00  0.60           H  
ATOM   1583 1HB  LEU A 100       5.865  12.814  -8.829  1.00  0.60           H  
ATOM   1584 2HB  LEU A 100       6.761  12.872  -7.307  1.00  0.60           H  
ATOM   1585  HG  LEU A 100       8.771  13.767  -8.524  1.00  0.60           H  
ATOM   1586 1HD1 LEU A 100       8.503  14.440 -10.875  1.00  0.60           H  
ATOM   1587 2HD1 LEU A 100       8.300  12.686 -10.683  1.00  0.60           H  
ATOM   1588 3HD1 LEU A 100       6.878  13.736 -10.906  1.00  0.60           H  
ATOM   1589 1HD2 LEU A 100       7.832  16.013  -9.022  1.00  0.60           H  
ATOM   1590 2HD2 LEU A 100       6.193  15.325  -9.045  1.00  0.60           H  
ATOM   1591 3HD2 LEU A 100       7.130  15.337  -7.547  1.00  0.60           H  
ATOM   1592  N   ILE A 101       8.511  10.722  -6.541  1.00  0.60           N  
ATOM   1593  CA  ILE A 101       9.666  10.435  -5.698  1.00  0.60           C  
ATOM   1594  C   ILE A 101      10.406   9.235  -6.231  1.00  0.60           C  
ATOM   1595  O   ILE A 101      11.632   9.250  -6.308  1.00  0.60           O  
ATOM   1596  CB  ILE A 101       9.263  10.186  -4.236  1.00  0.60           C  
ATOM   1597  CG1 ILE A 101       8.756  11.472  -3.622  1.00  0.60           C  
ATOM   1598  CG2 ILE A 101      10.452   9.654  -3.440  1.00  0.60           C  
ATOM   1599  CD1 ILE A 101       8.043  11.271  -2.319  1.00  0.60           C  
ATOM   1600  H   ILE A 101       7.577  10.703  -6.131  1.00  0.60           H  
ATOM   1601  HA  ILE A 101      10.343  11.282  -5.725  1.00  0.60           H  
ATOM   1602  HB  ILE A 101       8.457   9.459  -4.203  1.00  0.60           H  
ATOM   1603 1HG1 ILE A 101       9.609  12.120  -3.445  1.00  0.60           H  
ATOM   1604 2HG1 ILE A 101       8.091  11.966  -4.323  1.00  0.60           H  
ATOM   1605 1HG2 ILE A 101      10.141   9.485  -2.419  1.00  0.60           H  
ATOM   1606 2HG2 ILE A 101      10.801   8.716  -3.876  1.00  0.60           H  
ATOM   1607 3HG2 ILE A 101      11.253  10.387  -3.460  1.00  0.60           H  
ATOM   1608 1HD1 ILE A 101       7.724  12.219  -1.922  1.00  0.60           H  
ATOM   1609 2HD1 ILE A 101       7.182  10.653  -2.482  1.00  0.60           H  
ATOM   1610 3HD1 ILE A 101       8.711  10.789  -1.610  1.00  0.60           H  
ATOM   1611  N   ASN A 102       9.664   8.192  -6.603  1.00  0.60           N  
ATOM   1612  CA  ASN A 102      10.259   6.981  -7.137  1.00  0.60           C  
ATOM   1613  C   ASN A 102      10.994   7.274  -8.448  1.00  0.60           C  
ATOM   1614  O   ASN A 102      12.097   6.774  -8.674  1.00  0.60           O  
ATOM   1615  CB  ASN A 102       9.178   5.943  -7.323  1.00  0.60           C  
ATOM   1616  CG  ASN A 102       8.676   5.500  -5.974  1.00  0.60           C  
ATOM   1617  OD1 ASN A 102       9.361   5.710  -4.970  1.00  0.60           O  
ATOM   1618  ND2 ASN A 102       7.509   4.933  -5.922  1.00  0.60           N  
ATOM   1619  H   ASN A 102       8.651   8.241  -6.496  1.00  0.60           H  
ATOM   1620  HA  ASN A 102      10.990   6.608  -6.420  1.00  0.60           H  
ATOM   1621 1HB  ASN A 102       8.354   6.361  -7.895  1.00  0.60           H  
ATOM   1622 2HB  ASN A 102       9.570   5.083  -7.870  1.00  0.60           H  
ATOM   1623 1HD2 ASN A 102       7.143   4.665  -5.036  1.00  0.60           H  
ATOM   1624 2HD2 ASN A 102       6.982   4.790  -6.757  1.00  0.60           H  
ATOM   1625  N   MET A 103      10.430   8.153  -9.289  1.00  0.61           N  
ATOM   1626  CA  MET A 103      11.117   8.500 -10.531  1.00  0.61           C  
ATOM   1627  C   MET A 103      12.443   9.164 -10.204  1.00  0.61           C  
ATOM   1628  O   MET A 103      13.474   8.814 -10.780  1.00  0.61           O  
ATOM   1629  CB  MET A 103      10.302   9.479 -11.359  1.00  0.61           C  
ATOM   1630  CG  MET A 103       9.098   8.974 -11.942  1.00  0.61           C  
ATOM   1631  SD  MET A 103       8.173  10.263 -12.724  1.00  0.61           S  
ATOM   1632  CE  MET A 103       9.116  10.587 -14.147  1.00  0.61           C  
ATOM   1633  H   MET A 103       9.506   8.534  -9.084  1.00  0.61           H  
ATOM   1634  HA  MET A 103      11.310   7.594 -11.102  1.00  0.61           H  
ATOM   1635 1HB  MET A 103      10.043  10.342 -10.757  1.00  0.61           H  
ATOM   1636 2HB  MET A 103      10.896   9.826 -12.164  1.00  0.61           H  
ATOM   1637 1HG  MET A 103       9.345   8.224 -12.679  1.00  0.61           H  
ATOM   1638 2HG  MET A 103       8.497   8.528 -11.174  1.00  0.61           H  
ATOM   1639 1HE  MET A 103       8.634  11.376 -14.703  1.00  0.61           H  
ATOM   1640 2HE  MET A 103      10.105  10.901 -13.862  1.00  0.61           H  
ATOM   1641 3HE  MET A 103       9.180   9.687 -14.758  1.00  0.61           H  
ATOM   1642  N   VAL A 104      12.424  10.086  -9.240  1.00  0.63           N  
ATOM   1643  CA  VAL A 104      13.633  10.791  -8.826  1.00  0.63           C  
ATOM   1644  C   VAL A 104      14.644   9.846  -8.192  1.00  0.63           C  
ATOM   1645  O   VAL A 104      15.833   9.887  -8.504  1.00  0.63           O  
ATOM   1646  CB  VAL A 104      13.282  11.962  -7.888  1.00  0.63           C  
ATOM   1647  CG1 VAL A 104      14.531  12.548  -7.284  1.00  0.63           C  
ATOM   1648  CG2 VAL A 104      12.581  13.027  -8.706  1.00  0.63           C  
ATOM   1649  H   VAL A 104      11.531  10.326  -8.801  1.00  0.63           H  
ATOM   1650  HA  VAL A 104      14.091  11.223  -9.716  1.00  0.63           H  
ATOM   1651  HB  VAL A 104      12.640  11.610  -7.079  1.00  0.63           H  
ATOM   1652 1HG1 VAL A 104      14.266  13.379  -6.625  1.00  0.63           H  
ATOM   1653 2HG1 VAL A 104      15.051  11.787  -6.706  1.00  0.63           H  
ATOM   1654 3HG1 VAL A 104      15.177  12.902  -8.068  1.00  0.63           H  
ATOM   1655 1HG2 VAL A 104      12.344  13.849  -8.094  1.00  0.63           H  
ATOM   1656 2HG2 VAL A 104      13.242  13.356  -9.500  1.00  0.63           H  
ATOM   1657 3HG2 VAL A 104      11.668  12.616  -9.131  1.00  0.63           H  
ATOM   1658  N   PHE A 105      14.179   8.942  -7.350  1.00  0.64           N  
ATOM   1659  CA  PHE A 105      15.038   7.963  -6.705  1.00  0.64           C  
ATOM   1660  C   PHE A 105      15.835   7.212  -7.793  1.00  0.64           C  
ATOM   1661  O   PHE A 105      17.044   7.009  -7.668  1.00  0.64           O  
ATOM   1662  CB  PHE A 105      14.167   6.983  -5.910  1.00  0.64           C  
ATOM   1663  CG  PHE A 105      14.850   5.993  -5.019  1.00  0.64           C  
ATOM   1664  CD1 PHE A 105      15.136   6.345  -3.696  1.00  0.64           C  
ATOM   1665  CD2 PHE A 105      15.195   4.720  -5.461  1.00  0.64           C  
ATOM   1666  CE1 PHE A 105      15.734   5.445  -2.843  1.00  0.64           C  
ATOM   1667  CE2 PHE A 105      15.806   3.824  -4.598  1.00  0.64           C  
ATOM   1668  CZ  PHE A 105      16.071   4.191  -3.292  1.00  0.64           C  
ATOM   1669  H   PHE A 105      13.190   8.944  -7.124  1.00  0.64           H  
ATOM   1670  HA  PHE A 105      15.731   8.478  -6.037  1.00  0.64           H  
ATOM   1671 1HB  PHE A 105      13.466   7.554  -5.300  1.00  0.64           H  
ATOM   1672 2HB  PHE A 105      13.565   6.415  -6.614  1.00  0.64           H  
ATOM   1673  HD1 PHE A 105      14.865   7.343  -3.336  1.00  0.64           H  
ATOM   1674  HD2 PHE A 105      14.978   4.427  -6.494  1.00  0.64           H  
ATOM   1675  HE1 PHE A 105      15.939   5.722  -1.812  1.00  0.64           H  
ATOM   1676  HE2 PHE A 105      16.075   2.829  -4.944  1.00  0.64           H  
ATOM   1677  HZ  PHE A 105      16.546   3.486  -2.615  1.00  0.64           H  
ATOM   1678  N   GLN A 106      15.127   6.784  -8.856  1.00  0.66           N  
ATOM   1679  CA  GLN A 106      15.705   6.031  -9.976  1.00  0.66           C  
ATOM   1680  C   GLN A 106      16.552   6.852 -10.984  1.00  0.66           C  
ATOM   1681  O   GLN A 106      17.592   6.377 -11.449  1.00  0.66           O  
ATOM   1682  CB  GLN A 106      14.552   5.380 -10.766  1.00  0.66           C  
ATOM   1683  CG  GLN A 106      13.785   4.306  -9.993  1.00  0.66           C  
ATOM   1684  CD  GLN A 106      12.512   3.790 -10.725  1.00  0.66           C  
ATOM   1685  OE1 GLN A 106      12.170   4.145 -11.874  1.00  0.66           O  
ATOM   1686  NE2 GLN A 106      11.782   2.937 -10.012  1.00  0.66           N  
ATOM   1687  H   GLN A 106      14.125   6.977  -8.878  1.00  0.66           H  
ATOM   1688  HA  GLN A 106      16.340   5.253  -9.558  1.00  0.66           H  
ATOM   1689 1HB  GLN A 106      13.837   6.155 -11.056  1.00  0.66           H  
ATOM   1690 2HB  GLN A 106      14.941   4.936 -11.679  1.00  0.66           H  
ATOM   1691 1HG  GLN A 106      14.450   3.455  -9.822  1.00  0.66           H  
ATOM   1692 2HG  GLN A 106      13.479   4.721  -9.033  1.00  0.66           H  
ATOM   1693 1HE2 GLN A 106      10.930   2.556 -10.377  1.00  0.66           H  
ATOM   1694 2HE2 GLN A 106      12.077   2.681  -9.088  1.00  0.66           H  
ATOM   1695  N   MET A 107      16.084   8.053 -11.353  1.00  0.68           N  
ATOM   1696  CA  MET A 107      16.712   8.893 -12.388  1.00  0.68           C  
ATOM   1697  C   MET A 107      17.447  10.166 -11.956  1.00  0.68           C  
ATOM   1698  O   MET A 107      18.185  10.753 -12.754  1.00  0.68           O  
ATOM   1699  CB  MET A 107      15.645   9.326 -13.377  1.00  0.68           C  
ATOM   1700  CG  MET A 107      15.099   8.277 -14.267  1.00  0.68           C  
ATOM   1701  SD  MET A 107      13.954   9.012 -15.387  1.00  0.68           S  
ATOM   1702  CE  MET A 107      12.632   9.072 -14.242  1.00  0.68           C  
ATOM   1703  H   MET A 107      15.224   8.389 -10.930  1.00  0.68           H  
ATOM   1704  HA  MET A 107      17.440   8.271 -12.906  1.00  0.68           H  
ATOM   1705 1HB  MET A 107      14.811   9.753 -12.824  1.00  0.68           H  
ATOM   1706 2HB  MET A 107      16.044  10.110 -14.005  1.00  0.68           H  
ATOM   1707 1HG  MET A 107      15.894   7.796 -14.831  1.00  0.68           H  
ATOM   1708 2HG  MET A 107      14.576   7.522 -13.675  1.00  0.68           H  
ATOM   1709 1HE  MET A 107      11.777   9.524 -14.692  1.00  0.68           H  
ATOM   1710 2HE  MET A 107      12.383   8.073 -13.910  1.00  0.68           H  
ATOM   1711 3HE  MET A 107      12.953   9.632 -13.391  1.00  0.68           H  
ATOM   1712  N   GLY A 108      17.211  10.635 -10.743  1.00  0.69           N  
ATOM   1713  CA  GLY A 108      17.763  11.897 -10.283  1.00  0.69           C  
ATOM   1714  C   GLY A 108      16.790  13.024 -10.597  1.00  0.69           C  
ATOM   1715  O   GLY A 108      15.978  12.924 -11.526  1.00  0.69           O  
ATOM   1716  H   GLY A 108      16.627  10.125 -10.093  1.00  0.69           H  
ATOM   1717 1HA  GLY A 108      17.929  11.848  -9.204  1.00  0.69           H  
ATOM   1718 2HA  GLY A 108      18.726  12.083 -10.757  1.00  0.69           H  
ATOM   1719  N   GLU A 109      16.896  14.119  -9.862  1.00  0.70           N  
ATOM   1720  CA  GLU A 109      15.989  15.244 -10.048  1.00  0.70           C  
ATOM   1721  C   GLU A 109      16.042  15.802 -11.454  1.00  0.70           C  
ATOM   1722  O   GLU A 109      15.015  16.183 -12.001  1.00  0.70           O  
ATOM   1723  CB  GLU A 109      16.352  16.331  -9.065  1.00  0.70           C  
ATOM   1724  CG  GLU A 109      16.178  15.920  -7.666  1.00  0.70           C  
ATOM   1725  CD  GLU A 109      17.315  15.031  -7.207  1.00  0.70           C  
ATOM   1726  OE1 GLU A 109      18.215  14.813  -7.983  1.00  0.70           O  
ATOM   1727  OE2 GLU A 109      17.275  14.556  -6.102  1.00  0.70           O  
ATOM   1728  H   GLU A 109      17.596  14.161  -9.133  1.00  0.70           H  
ATOM   1729  HA  GLU A 109      14.971  14.904  -9.854  1.00  0.70           H  
ATOM   1730 1HB  GLU A 109      17.390  16.630  -9.212  1.00  0.70           H  
ATOM   1731 2HB  GLU A 109      15.726  17.209  -9.242  1.00  0.70           H  
ATOM   1732 1HG  GLU A 109      16.177  16.821  -7.073  1.00  0.70           H  
ATOM   1733 2HG  GLU A 109      15.219  15.425  -7.537  1.00  0.70           H  
ATOM   1734  N   THR A 110      17.239  15.830 -12.042  1.00  0.70           N  
ATOM   1735  CA  THR A 110      17.413  16.354 -13.388  1.00  0.70           C  
ATOM   1736  C   THR A 110      16.733  15.460 -14.417  1.00  0.70           C  
ATOM   1737  O   THR A 110      16.084  15.948 -15.343  1.00  0.70           O  
ATOM   1738  CB  THR A 110      18.898  16.527 -13.751  1.00  0.70           C  
ATOM   1739  OG1 THR A 110      19.517  17.457 -12.849  1.00  0.70           O  
ATOM   1740  CG2 THR A 110      19.018  17.042 -15.172  1.00  0.70           C  
ATOM   1741  H   THR A 110      18.037  15.483 -11.529  1.00  0.70           H  
ATOM   1742  HA  THR A 110      16.946  17.337 -13.434  1.00  0.70           H  
ATOM   1743  HB  THR A 110      19.406  15.565 -13.673  1.00  0.70           H  
ATOM   1744  HG1 THR A 110      20.429  17.606 -13.118  1.00  0.70           H  
ATOM   1745 1HG2 THR A 110      20.070  17.160 -15.429  1.00  0.70           H  
ATOM   1746 2HG2 THR A 110      18.554  16.330 -15.856  1.00  0.70           H  
ATOM   1747 3HG2 THR A 110      18.514  18.004 -15.253  1.00  0.70           H  
ATOM   1748  N   GLY A 111      16.903  14.142 -14.272  1.00  0.71           N  
ATOM   1749  CA  GLY A 111      16.323  13.197 -15.218  1.00  0.71           C  
ATOM   1750  C   GLY A 111      14.808  13.331 -15.251  1.00  0.71           C  
ATOM   1751  O   GLY A 111      14.187  13.273 -16.311  1.00  0.71           O  
ATOM   1752  H   GLY A 111      17.429  13.787 -13.485  1.00  0.71           H  
ATOM   1753 1HA  GLY A 111      16.734  13.372 -16.211  1.00  0.71           H  
ATOM   1754 2HA  GLY A 111      16.599  12.185 -14.926  1.00  0.71           H  
ATOM   1755  N   VAL A 112      14.222  13.591 -14.087  1.00  0.71           N  
ATOM   1756  CA  VAL A 112      12.786  13.757 -13.985  1.00  0.71           C  
ATOM   1757  C   VAL A 112      12.353  15.142 -14.437  1.00  0.71           C  
ATOM   1758  O   VAL A 112      11.399  15.285 -15.195  1.00  0.71           O  
ATOM   1759  CB  VAL A 112      12.341  13.518 -12.559  1.00  0.71           C  
ATOM   1760  CG1 VAL A 112      10.889  13.781 -12.416  1.00  0.71           C  
ATOM   1761  CG2 VAL A 112      12.640  12.147 -12.230  1.00  0.71           C  
ATOM   1762  H   VAL A 112      14.798  13.614 -13.241  1.00  0.71           H  
ATOM   1763  HA  VAL A 112      12.309  13.015 -14.627  1.00  0.71           H  
ATOM   1764  HB  VAL A 112      12.877  14.193 -11.890  1.00  0.71           H  
ATOM   1765 1HG1 VAL A 112      10.610  13.599 -11.384  1.00  0.71           H  
ATOM   1766 2HG1 VAL A 112      10.682  14.785 -12.678  1.00  0.71           H  
ATOM   1767 3HG1 VAL A 112      10.328  13.124 -13.067  1.00  0.71           H  
ATOM   1768 1HG2 VAL A 112      12.329  11.939 -11.243  1.00  0.71           H  
ATOM   1769 2HG2 VAL A 112      12.099  11.551 -12.911  1.00  0.71           H  
ATOM   1770 3HG2 VAL A 112      13.709  11.960 -12.328  1.00  0.71           H  
ATOM   1771  N   ALA A 113      13.081  16.176 -14.002  1.00  0.71           N  
ATOM   1772  CA  ALA A 113      12.801  17.567 -14.352  1.00  0.71           C  
ATOM   1773  C   ALA A 113      12.836  17.738 -15.869  1.00  0.71           C  
ATOM   1774  O   ALA A 113      12.085  18.528 -16.442  1.00  0.71           O  
ATOM   1775  CB  ALA A 113      13.804  18.486 -13.680  1.00  0.71           C  
ATOM   1776  H   ALA A 113      13.863  16.006 -13.380  1.00  0.71           H  
ATOM   1777  HA  ALA A 113      11.816  17.828 -13.997  1.00  0.71           H  
ATOM   1778 1HB  ALA A 113      13.580  19.518 -13.931  1.00  0.71           H  
ATOM   1779 2HB  ALA A 113      13.748  18.359 -12.600  1.00  0.71           H  
ATOM   1780 3HB  ALA A 113      14.802  18.237 -14.025  1.00  0.71           H  
ATOM   1781  N   GLY A 114      13.690  16.960 -16.529  1.00  0.70           N  
ATOM   1782  CA  GLY A 114      13.814  16.959 -17.973  1.00  0.70           C  
ATOM   1783  C   GLY A 114      12.491  16.631 -18.683  1.00  0.70           C  
ATOM   1784  O   GLY A 114      12.250  17.106 -19.798  1.00  0.70           O  
ATOM   1785  H   GLY A 114      14.321  16.358 -16.003  1.00  0.70           H  
ATOM   1786 1HA  GLY A 114      14.180  17.930 -18.303  1.00  0.70           H  
ATOM   1787 2HA  GLY A 114      14.566  16.222 -18.254  1.00  0.70           H  
ATOM   1788  N   PHE A 115      11.586  15.875 -18.045  1.00  0.69           N  
ATOM   1789  CA  PHE A 115      10.325  15.496 -18.686  1.00  0.69           C  
ATOM   1790  C   PHE A 115       9.310  16.620 -18.525  1.00  0.69           C  
ATOM   1791  O   PHE A 115       8.233  16.433 -17.956  1.00  0.69           O  
ATOM   1792  CB  PHE A 115       9.743  14.252 -18.013  1.00  0.69           C  
ATOM   1793  CG  PHE A 115      10.591  13.013 -18.102  1.00  0.69           C  
ATOM   1794  CD1 PHE A 115      11.620  12.895 -19.016  1.00  0.69           C  
ATOM   1795  CD2 PHE A 115      10.332  11.951 -17.265  1.00  0.69           C  
ATOM   1796  CE1 PHE A 115      12.377  11.735 -19.065  1.00  0.69           C  
ATOM   1797  CE2 PHE A 115      11.072  10.795 -17.315  1.00  0.69           C  
ATOM   1798  CZ  PHE A 115      12.098  10.690 -18.211  1.00  0.69           C  
ATOM   1799  H   PHE A 115      11.763  15.559 -17.092  1.00  0.69           H  
ATOM   1800  HA  PHE A 115      10.499  15.311 -19.747  1.00  0.69           H  
ATOM   1801 1HB  PHE A 115       9.575  14.469 -16.954  1.00  0.69           H  
ATOM   1802 2HB  PHE A 115       8.783  14.027 -18.456  1.00  0.69           H  
ATOM   1803  HD1 PHE A 115      11.838  13.725 -19.688  1.00  0.69           H  
ATOM   1804  HD2 PHE A 115       9.526  12.052 -16.565  1.00  0.69           H  
ATOM   1805  HE1 PHE A 115      13.194  11.647 -19.778  1.00  0.69           H  
ATOM   1806  HE2 PHE A 115      10.849   9.969 -16.650  1.00  0.69           H  
ATOM   1807  HZ  PHE A 115      12.691   9.788 -18.251  1.00  0.69           H  
ATOM   1808  N   THR A 116       9.626  17.762 -19.112  1.00  0.68           N  
ATOM   1809  CA  THR A 116       8.853  18.977 -18.913  1.00  0.68           C  
ATOM   1810  C   THR A 116       7.396  18.838 -19.310  1.00  0.68           C  
ATOM   1811  O   THR A 116       6.499  19.228 -18.559  1.00  0.68           O  
ATOM   1812  CB  THR A 116       9.462  20.131 -19.716  1.00  0.68           C  
ATOM   1813  OG1 THR A 116      10.821  20.365 -19.281  1.00  0.68           O  
ATOM   1814  CG2 THR A 116       8.633  21.379 -19.511  1.00  0.68           C  
ATOM   1815  H   THR A 116      10.510  17.782 -19.618  1.00  0.68           H  
ATOM   1816  HA  THR A 116       8.891  19.233 -17.856  1.00  0.68           H  
ATOM   1817  HB  THR A 116       9.468  19.874 -20.775  1.00  0.68           H  
ATOM   1818  HG1 THR A 116      11.334  19.541 -19.410  1.00  0.68           H  
ATOM   1819 1HG2 THR A 116       9.060  22.198 -20.086  1.00  0.68           H  
ATOM   1820 2HG2 THR A 116       7.616  21.188 -19.850  1.00  0.68           H  
ATOM   1821 3HG2 THR A 116       8.621  21.642 -18.455  1.00  0.68           H  
ATOM   1822  N   ASN A 117       7.135  18.275 -20.481  1.00  0.67           N  
ATOM   1823  CA  ASN A 117       5.753  18.188 -20.916  1.00  0.67           C  
ATOM   1824  C   ASN A 117       4.924  17.287 -20.007  1.00  0.67           C  
ATOM   1825  O   ASN A 117       3.770  17.602 -19.712  1.00  0.67           O  
ATOM   1826  CB  ASN A 117       5.691  17.730 -22.353  1.00  0.67           C  
ATOM   1827  CG  ASN A 117       6.141  18.810 -23.299  1.00  0.67           C  
ATOM   1828  OD1 ASN A 117       6.138  20.000 -22.952  1.00  0.67           O  
ATOM   1829  ND2 ASN A 117       6.529  18.422 -24.487  1.00  0.67           N  
ATOM   1830  H   ASN A 117       7.890  17.940 -21.063  1.00  0.67           H  
ATOM   1831  HA  ASN A 117       5.315  19.184 -20.860  1.00  0.67           H  
ATOM   1832 1HB  ASN A 117       6.321  16.849 -22.485  1.00  0.67           H  
ATOM   1833 2HB  ASN A 117       4.670  17.442 -22.600  1.00  0.67           H  
ATOM   1834 1HD2 ASN A 117       6.839  19.096 -25.157  1.00  0.67           H  
ATOM   1835 2HD2 ASN A 117       6.514  17.452 -24.725  1.00  0.67           H  
ATOM   1836  N   SER A 118       5.518  16.195 -19.522  1.00  0.66           N  
ATOM   1837  CA  SER A 118       4.791  15.278 -18.658  1.00  0.66           C  
ATOM   1838  C   SER A 118       4.474  15.954 -17.345  1.00  0.66           C  
ATOM   1839  O   SER A 118       3.368  15.834 -16.822  1.00  0.66           O  
ATOM   1840  CB  SER A 118       5.611  14.058 -18.364  1.00  0.66           C  
ATOM   1841  OG  SER A 118       5.863  13.331 -19.523  1.00  0.66           O  
ATOM   1842  H   SER A 118       6.482  16.005 -19.759  1.00  0.66           H  
ATOM   1843  HA  SER A 118       3.859  14.991 -19.147  1.00  0.66           H  
ATOM   1844 1HB  SER A 118       6.544  14.347 -17.892  1.00  0.66           H  
ATOM   1845 2HB  SER A 118       5.068  13.440 -17.655  1.00  0.66           H  
ATOM   1846  HG  SER A 118       6.163  12.464 -19.231  1.00  0.66           H  
ATOM   1847  N   LEU A 119       5.453  16.697 -16.833  1.00  0.66           N  
ATOM   1848  CA  LEU A 119       5.317  17.381 -15.563  1.00  0.66           C  
ATOM   1849  C   LEU A 119       4.216  18.431 -15.632  1.00  0.66           C  
ATOM   1850  O   LEU A 119       3.414  18.553 -14.700  1.00  0.66           O  
ATOM   1851  CB  LEU A 119       6.661  18.005 -15.225  1.00  0.66           C  
ATOM   1852  CG  LEU A 119       7.783  16.997 -14.889  1.00  0.66           C  
ATOM   1853  CD1 LEU A 119       9.061  17.745 -14.811  1.00  0.66           C  
ATOM   1854  CD2 LEU A 119       7.507  16.248 -13.594  1.00  0.66           C  
ATOM   1855  H   LEU A 119       6.344  16.755 -17.330  1.00  0.66           H  
ATOM   1856  HA  LEU A 119       5.063  16.653 -14.800  1.00  0.66           H  
ATOM   1857 1HB  LEU A 119       6.997  18.569 -16.092  1.00  0.66           H  
ATOM   1858 2HB  LEU A 119       6.543  18.694 -14.416  1.00  0.66           H  
ATOM   1859  HG  LEU A 119       7.857  16.268 -15.672  1.00  0.66           H  
ATOM   1860 1HD1 LEU A 119       9.835  17.044 -14.605  1.00  0.66           H  
ATOM   1861 2HD1 LEU A 119       9.261  18.235 -15.757  1.00  0.66           H  
ATOM   1862 3HD1 LEU A 119       9.008  18.486 -14.029  1.00  0.66           H  
ATOM   1863 1HD2 LEU A 119       8.322  15.547 -13.411  1.00  0.66           H  
ATOM   1864 2HD2 LEU A 119       7.445  16.930 -12.772  1.00  0.66           H  
ATOM   1865 3HD2 LEU A 119       6.579  15.704 -13.682  1.00  0.66           H  
ATOM   1866  N   ARG A 120       4.120  19.143 -16.761  1.00  0.67           N  
ATOM   1867  CA  ARG A 120       3.055  20.126 -16.934  1.00  0.67           C  
ATOM   1868  C   ARG A 120       1.697  19.428 -16.940  1.00  0.67           C  
ATOM   1869  O   ARG A 120       0.732  19.900 -16.330  1.00  0.67           O  
ATOM   1870  CB  ARG A 120       3.250  20.891 -18.231  1.00  0.67           C  
ATOM   1871  CG  ARG A 120       4.416  21.871 -18.230  1.00  0.67           C  
ATOM   1872  CD  ARG A 120       4.633  22.454 -19.577  1.00  0.67           C  
ATOM   1873  NE  ARG A 120       5.716  23.424 -19.587  1.00  0.67           N  
ATOM   1874  CZ  ARG A 120       6.307  23.892 -20.702  1.00  0.67           C  
ATOM   1875  NH1 ARG A 120       5.917  23.464 -21.881  1.00  0.67           N  
ATOM   1876  NH2 ARG A 120       7.283  24.780 -20.611  1.00  0.67           N  
ATOM   1877  H   ARG A 120       4.820  19.020 -17.497  1.00  0.67           H  
ATOM   1878  HA  ARG A 120       3.088  20.828 -16.101  1.00  0.67           H  
ATOM   1879 1HB  ARG A 120       3.423  20.180 -19.040  1.00  0.67           H  
ATOM   1880 2HB  ARG A 120       2.342  21.443 -18.469  1.00  0.67           H  
ATOM   1881 1HG  ARG A 120       4.209  22.682 -17.532  1.00  0.67           H  
ATOM   1882 2HG  ARG A 120       5.323  21.354 -17.925  1.00  0.67           H  
ATOM   1883 1HD  ARG A 120       4.889  21.653 -20.273  1.00  0.67           H  
ATOM   1884 2HD  ARG A 120       3.725  22.949 -19.913  1.00  0.67           H  
ATOM   1885  HE  ARG A 120       6.042  23.774 -18.697  1.00  0.67           H  
ATOM   1886 1HH1 ARG A 120       5.172  22.782 -21.949  1.00  0.67           H  
ATOM   1887 2HH1 ARG A 120       6.360  23.811 -22.719  1.00  0.67           H  
ATOM   1888 1HH2 ARG A 120       7.584  25.109 -19.703  1.00  0.67           H  
ATOM   1889 2HH2 ARG A 120       7.727  25.130 -21.447  1.00  0.67           H  
ATOM   1890  N   MET A 121       1.624  18.269 -17.591  1.00  0.69           N  
ATOM   1891  CA  MET A 121       0.369  17.541 -17.620  1.00  0.69           C  
ATOM   1892  C   MET A 121       0.020  17.034 -16.227  1.00  0.69           C  
ATOM   1893  O   MET A 121      -1.151  17.035 -15.830  1.00  0.69           O  
ATOM   1894  CB  MET A 121       0.465  16.419 -18.633  1.00  0.69           C  
ATOM   1895  CG  MET A 121       0.574  16.892 -20.059  1.00  0.69           C  
ATOM   1896  SD  MET A 121      -0.843  17.834 -20.565  1.00  0.69           S  
ATOM   1897  CE  MET A 121      -0.322  19.524 -20.253  1.00  0.69           C  
ATOM   1898  H   MET A 121       2.434  17.911 -18.101  1.00  0.69           H  
ATOM   1899  HA  MET A 121      -0.419  18.223 -17.933  1.00  0.69           H  
ATOM   1900 1HB  MET A 121       1.346  15.823 -18.424  1.00  0.69           H  
ATOM   1901 2HB  MET A 121      -0.412  15.773 -18.559  1.00  0.69           H  
ATOM   1902 1HG  MET A 121       1.444  17.514 -20.172  1.00  0.69           H  
ATOM   1903 2HG  MET A 121       0.673  16.030 -20.721  1.00  0.69           H  
ATOM   1904 1HE  MET A 121      -1.125  20.206 -20.538  1.00  0.69           H  
ATOM   1905 2HE  MET A 121      -0.106  19.648 -19.195  1.00  0.69           H  
ATOM   1906 3HE  MET A 121       0.571  19.746 -20.836  1.00  0.69           H  
ATOM   1907  N   LEU A 122       1.031  16.655 -15.444  1.00  0.72           N  
ATOM   1908  CA  LEU A 122       0.775  16.223 -14.081  1.00  0.72           C  
ATOM   1909  C   LEU A 122       0.234  17.390 -13.239  1.00  0.72           C  
ATOM   1910  O   LEU A 122      -0.732  17.219 -12.494  1.00  0.72           O  
ATOM   1911  CB  LEU A 122       2.042  15.606 -13.472  1.00  0.72           C  
ATOM   1912  CG  LEU A 122       2.457  14.235 -14.033  1.00  0.72           C  
ATOM   1913  CD1 LEU A 122       3.812  13.830 -13.456  1.00  0.72           C  
ATOM   1914  CD2 LEU A 122       1.385  13.210 -13.688  1.00  0.72           C  
ATOM   1915  H   LEU A 122       1.981  16.639 -15.814  1.00  0.72           H  
ATOM   1916  HA  LEU A 122       0.012  15.447 -14.111  1.00  0.72           H  
ATOM   1917 1HB  LEU A 122       2.862  16.282 -13.675  1.00  0.72           H  
ATOM   1918 2HB  LEU A 122       1.941  15.534 -12.417  1.00  0.72           H  
ATOM   1919  HG  LEU A 122       2.556  14.300 -15.104  1.00  0.72           H  
ATOM   1920 1HD1 LEU A 122       4.107  12.861 -13.862  1.00  0.72           H  
ATOM   1921 2HD1 LEU A 122       4.547  14.572 -13.724  1.00  0.72           H  
ATOM   1922 3HD1 LEU A 122       3.741  13.764 -12.375  1.00  0.72           H  
ATOM   1923 1HD2 LEU A 122       1.676  12.245 -14.095  1.00  0.72           H  
ATOM   1924 2HD2 LEU A 122       1.284  13.140 -12.607  1.00  0.72           H  
ATOM   1925 3HD2 LEU A 122       0.432  13.515 -14.124  1.00  0.72           H  
ATOM   1926  N   GLN A 123       0.770  18.606 -13.437  1.00  0.75           N  
ATOM   1927  CA  GLN A 123       0.289  19.785 -12.698  1.00  0.75           C  
ATOM   1928  C   GLN A 123      -1.178  20.078 -13.010  1.00  0.75           C  
ATOM   1929  O   GLN A 123      -1.947  20.486 -12.137  1.00  0.75           O  
ATOM   1930  CB  GLN A 123       1.084  21.055 -13.044  1.00  0.75           C  
ATOM   1931  CG  GLN A 123       2.471  21.115 -12.551  1.00  0.75           C  
ATOM   1932  CD  GLN A 123       3.191  22.396 -12.975  1.00  0.75           C  
ATOM   1933  OE1 GLN A 123       2.592  23.477 -13.004  1.00  0.75           O  
ATOM   1934  NE2 GLN A 123       4.469  22.287 -13.307  1.00  0.75           N  
ATOM   1935  H   GLN A 123       1.566  18.698 -14.070  1.00  0.75           H  
ATOM   1936  HA  GLN A 123       0.382  19.586 -11.632  1.00  0.75           H  
ATOM   1937 1HB  GLN A 123       1.118  21.167 -14.126  1.00  0.75           H  
ATOM   1938 2HB  GLN A 123       0.557  21.920 -12.648  1.00  0.75           H  
ATOM   1939 1HG  GLN A 123       2.448  21.085 -11.470  1.00  0.75           H  
ATOM   1940 2HG  GLN A 123       2.983  20.271 -12.958  1.00  0.75           H  
ATOM   1941 1HE2 GLN A 123       4.984  23.096 -13.592  1.00  0.75           H  
ATOM   1942 2HE2 GLN A 123       4.925  21.399 -13.268  1.00  0.75           H  
ATOM   1943  N   GLN A 124      -1.567  19.832 -14.260  1.00  0.77           N  
ATOM   1944  CA  GLN A 124      -2.924  20.080 -14.739  1.00  0.77           C  
ATOM   1945  C   GLN A 124      -3.864  18.896 -14.497  1.00  0.77           C  
ATOM   1946  O   GLN A 124      -5.023  18.925 -14.916  1.00  0.77           O  
ATOM   1947  CB  GLN A 124      -2.897  20.409 -16.236  1.00  0.77           C  
ATOM   1948  CG  GLN A 124      -2.175  21.698 -16.576  1.00  0.77           C  
ATOM   1949  CD  GLN A 124      -2.114  21.987 -18.071  1.00  0.77           C  
ATOM   1950  OE1 GLN A 124      -2.942  21.536 -18.881  1.00  0.77           O  
ATOM   1951  NE2 GLN A 124      -1.103  22.757 -18.457  1.00  0.77           N  
ATOM   1952  H   GLN A 124      -0.863  19.514 -14.931  1.00  0.77           H  
ATOM   1953  HA  GLN A 124      -3.322  20.937 -14.199  1.00  0.77           H  
ATOM   1954 1HB  GLN A 124      -2.392  19.597 -16.769  1.00  0.77           H  
ATOM   1955 2HB  GLN A 124      -3.914  20.474 -16.612  1.00  0.77           H  
ATOM   1956 1HG  GLN A 124      -2.688  22.525 -16.088  1.00  0.77           H  
ATOM   1957 2HG  GLN A 124      -1.152  21.627 -16.204  1.00  0.77           H  
ATOM   1958 1HE2 GLN A 124      -0.992  22.995 -19.422  1.00  0.77           H  
ATOM   1959 2HE2 GLN A 124      -0.453  23.101 -17.778  1.00  0.77           H  
ATOM   1960  N   LYS A 125      -3.348  17.839 -13.863  1.00  0.77           N  
ATOM   1961  CA  LYS A 125      -4.057  16.594 -13.574  1.00  0.77           C  
ATOM   1962  C   LYS A 125      -4.517  15.870 -14.838  1.00  0.77           C  
ATOM   1963  O   LYS A 125      -5.475  15.090 -14.829  1.00  0.77           O  
ATOM   1964  CB  LYS A 125      -5.259  16.857 -12.663  1.00  0.77           C  
ATOM   1965  CG  LYS A 125      -4.902  17.551 -11.345  1.00  0.77           C  
ATOM   1966  CD  LYS A 125      -6.127  17.742 -10.458  1.00  0.77           C  
ATOM   1967  CE  LYS A 125      -5.765  18.486  -9.174  1.00  0.77           C  
ATOM   1968  NZ  LYS A 125      -6.958  18.728  -8.315  1.00  0.77           N  
ATOM   1969  H   LYS A 125      -2.387  17.886 -13.529  1.00  0.77           H  
ATOM   1970  HA  LYS A 125      -3.364  15.937 -13.050  1.00  0.77           H  
ATOM   1971 1HB  LYS A 125      -6.002  17.458 -13.180  1.00  0.77           H  
ATOM   1972 2HB  LYS A 125      -5.731  15.905 -12.416  1.00  0.77           H  
ATOM   1973 1HG  LYS A 125      -4.165  16.952 -10.812  1.00  0.77           H  
ATOM   1974 2HG  LYS A 125      -4.460  18.528 -11.552  1.00  0.77           H  
ATOM   1975 1HD  LYS A 125      -6.883  18.314 -11.000  1.00  0.77           H  
ATOM   1976 2HD  LYS A 125      -6.547  16.769 -10.201  1.00  0.77           H  
ATOM   1977 1HE  LYS A 125      -5.039  17.898  -8.614  1.00  0.77           H  
ATOM   1978 2HE  LYS A 125      -5.316  19.446  -9.434  1.00  0.77           H  
ATOM   1979 1HZ  LYS A 125      -6.671  19.221  -7.480  1.00  0.77           H  
ATOM   1980 2HZ  LYS A 125      -7.632  19.285  -8.822  1.00  0.77           H  
ATOM   1981 3HZ  LYS A 125      -7.377  17.846  -8.059  1.00  0.77           H  
ATOM   1982  N   ARG A 126      -3.789  16.054 -15.929  1.00  0.77           N  
ATOM   1983  CA  ARG A 126      -4.120  15.382 -17.168  1.00  0.77           C  
ATOM   1984  C   ARG A 126      -3.336  14.084 -17.173  1.00  0.77           C  
ATOM   1985  O   ARG A 126      -2.359  13.912 -17.903  1.00  0.77           O  
ATOM   1986  CB  ARG A 126      -3.809  16.287 -18.337  1.00  0.77           C  
ATOM   1987  CG  ARG A 126      -4.645  17.567 -18.331  1.00  0.77           C  
ATOM   1988  CD  ARG A 126      -4.355  18.452 -19.470  1.00  0.77           C  
ATOM   1989  NE  ARG A 126      -5.012  19.739 -19.341  1.00  0.77           N  
ATOM   1990  CZ  ARG A 126      -6.287  20.011 -19.678  1.00  0.77           C  
ATOM   1991  NH1 ARG A 126      -7.064  19.063 -20.160  1.00  0.77           N  
ATOM   1992  NH2 ARG A 126      -6.762  21.236 -19.525  1.00  0.77           N  
ATOM   1993  H   ARG A 126      -2.973  16.661 -15.894  1.00  0.77           H  
ATOM   1994  HA  ARG A 126      -5.185  15.155 -17.183  1.00  0.77           H  
ATOM   1995 1HB  ARG A 126      -2.761  16.579 -18.302  1.00  0.77           H  
ATOM   1996 2HB  ARG A 126      -3.980  15.765 -19.282  1.00  0.77           H  
ATOM   1997 1HG  ARG A 126      -5.700  17.307 -18.360  1.00  0.77           H  
ATOM   1998 2HG  ARG A 126      -4.441  18.115 -17.417  1.00  0.77           H  
ATOM   1999 1HD  ARG A 126      -3.301  18.643 -19.485  1.00  0.77           H  
ATOM   2000 2HD  ARG A 126      -4.660  17.988 -20.411  1.00  0.77           H  
ATOM   2001  HE  ARG A 126      -4.428  20.505 -18.991  1.00  0.77           H  
ATOM   2002 1HH1 ARG A 126      -6.700  18.126 -20.283  1.00  0.77           H  
ATOM   2003 2HH1 ARG A 126      -8.020  19.271 -20.411  1.00  0.77           H  
ATOM   2004 1HH2 ARG A 126      -6.169  21.969 -19.153  1.00  0.77           H  
ATOM   2005 2HH2 ARG A 126      -7.715  21.442 -19.778  1.00  0.77           H  
ATOM   2006  N   TRP A 127      -3.797  13.180 -16.323  1.00  0.75           N  
ATOM   2007  CA  TRP A 127      -3.121  11.932 -15.987  1.00  0.75           C  
ATOM   2008  C   TRP A 127      -2.826  11.020 -17.173  1.00  0.75           C  
ATOM   2009  O   TRP A 127      -1.765  10.393 -17.231  1.00  0.75           O  
ATOM   2010  CB  TRP A 127      -3.961  11.156 -14.996  1.00  0.75           C  
ATOM   2011  CG  TRP A 127      -4.172  11.825 -13.702  1.00  0.75           C  
ATOM   2012  CD1 TRP A 127      -3.534  12.913 -13.235  1.00  0.75           C  
ATOM   2013  CD2 TRP A 127      -5.095  11.421 -12.662  1.00  0.75           C  
ATOM   2014  NE1 TRP A 127      -4.008  13.236 -11.996  1.00  0.75           N  
ATOM   2015  CE2 TRP A 127      -4.962  12.326 -11.632  1.00  0.75           C  
ATOM   2016  CE3 TRP A 127      -6.009  10.375 -12.534  1.00  0.75           C  
ATOM   2017  CZ2 TRP A 127      -5.716  12.231 -10.470  1.00  0.75           C  
ATOM   2018  CZ3 TRP A 127      -6.752  10.268 -11.370  1.00  0.75           C  
ATOM   2019  CH2 TRP A 127      -6.609  11.175 -10.365  1.00  0.75           C  
ATOM   2020  H   TRP A 127      -4.636  13.458 -15.807  1.00  0.75           H  
ATOM   2021  HA  TRP A 127      -2.173  12.184 -15.511  1.00  0.75           H  
ATOM   2022 1HB  TRP A 127      -4.927  10.902 -15.433  1.00  0.75           H  
ATOM   2023 2HB  TRP A 127      -3.480  10.267 -14.770  1.00  0.75           H  
ATOM   2024  HD1 TRP A 127      -2.763  13.461 -13.775  1.00  0.75           H  
ATOM   2025  HE1 TRP A 127      -3.703  14.006 -11.442  1.00  0.75           H  
ATOM   2026  HE3 TRP A 127      -6.135   9.656 -13.331  1.00  0.75           H  
ATOM   2027  HZ2 TRP A 127      -5.627  12.942  -9.660  1.00  0.75           H  
ATOM   2028  HZ3 TRP A 127      -7.457   9.439 -11.281  1.00  0.75           H  
ATOM   2029  HH2 TRP A 127      -7.209  11.068  -9.461  1.00  0.75           H  
ATOM   2030  N   ASP A 128      -3.748  10.936 -18.131  1.00  0.72           N  
ATOM   2031  CA  ASP A 128      -3.511  10.015 -19.234  1.00  0.72           C  
ATOM   2032  C   ASP A 128      -2.581  10.635 -20.265  1.00  0.72           C  
ATOM   2033  O   ASP A 128      -1.722   9.948 -20.816  1.00  0.72           O  
ATOM   2034  CB  ASP A 128      -4.832   9.606 -19.897  1.00  0.72           C  
ATOM   2035  CG  ASP A 128      -5.735   8.755 -18.993  1.00  0.72           C  
ATOM   2036  OD1 ASP A 128      -5.321   7.685 -18.545  1.00  0.72           O  
ATOM   2037  OD2 ASP A 128      -6.835   9.183 -18.754  1.00  0.72           O  
ATOM   2038  H   ASP A 128      -4.597  11.481 -18.070  1.00  0.72           H  
ATOM   2039  HA  ASP A 128      -3.037   9.117 -18.841  1.00  0.72           H  
ATOM   2040 1HB  ASP A 128      -5.379  10.504 -20.191  1.00  0.72           H  
ATOM   2041 2HB  ASP A 128      -4.620   9.045 -20.808  1.00  0.72           H  
ATOM   2042  N   GLU A 129      -2.702  11.936 -20.502  1.00  0.69           N  
ATOM   2043  CA  GLU A 129      -1.804  12.563 -21.460  1.00  0.69           C  
ATOM   2044  C   GLU A 129      -0.391  12.545 -20.879  1.00  0.69           C  
ATOM   2045  O   GLU A 129       0.591  12.320 -21.595  1.00  0.69           O  
ATOM   2046  CB  GLU A 129      -2.272  13.973 -21.802  1.00  0.69           C  
ATOM   2047  CG  GLU A 129      -3.586  14.008 -22.597  1.00  0.69           C  
ATOM   2048  CD  GLU A 129      -4.105  15.403 -22.885  1.00  0.69           C  
ATOM   2049  OE1 GLU A 129      -3.554  16.347 -22.379  1.00  0.69           O  
ATOM   2050  OE2 GLU A 129      -5.063  15.514 -23.613  1.00  0.69           O  
ATOM   2051  H   GLU A 129      -3.403  12.481 -20.022  1.00  0.69           H  
ATOM   2052  HA  GLU A 129      -1.801  11.973 -22.377  1.00  0.69           H  
ATOM   2053 1HB  GLU A 129      -2.413  14.542 -20.880  1.00  0.69           H  
ATOM   2054 2HB  GLU A 129      -1.504  14.483 -22.384  1.00  0.69           H  
ATOM   2055 1HG  GLU A 129      -3.434  13.489 -23.543  1.00  0.69           H  
ATOM   2056 2HG  GLU A 129      -4.339  13.459 -22.034  1.00  0.69           H  
ATOM   2057  N   ALA A 130      -0.290  12.754 -19.555  1.00  0.67           N  
ATOM   2058  CA  ALA A 130       1.000  12.729 -18.887  1.00  0.67           C  
ATOM   2059  C   ALA A 130       1.638  11.373 -19.060  1.00  0.67           C  
ATOM   2060  O   ALA A 130       2.821  11.262 -19.381  1.00  0.67           O  
ATOM   2061  CB  ALA A 130       0.839  12.996 -17.402  1.00  0.67           C  
ATOM   2062  H   ALA A 130      -1.124  12.958 -19.005  1.00  0.67           H  
ATOM   2063  HA  ALA A 130       1.640  13.484 -19.343  1.00  0.67           H  
ATOM   2064 1HB  ALA A 130       1.818  12.973 -16.931  1.00  0.67           H  
ATOM   2065 2HB  ALA A 130       0.381  13.958 -17.232  1.00  0.67           H  
ATOM   2066 3HB  ALA A 130       0.208  12.227 -16.965  1.00  0.67           H  
ATOM   2067  N   ALA A 131       0.825  10.330 -18.902  1.00  0.65           N  
ATOM   2068  CA  ALA A 131       1.286   8.970 -19.043  1.00  0.65           C  
ATOM   2069  C   ALA A 131       1.816   8.677 -20.422  1.00  0.65           C  
ATOM   2070  O   ALA A 131       2.840   8.011 -20.564  1.00  0.65           O  
ATOM   2071  CB  ALA A 131       0.159   8.050 -18.735  1.00  0.65           C  
ATOM   2072  H   ALA A 131      -0.147  10.479 -18.624  1.00  0.65           H  
ATOM   2073  HA  ALA A 131       2.097   8.820 -18.335  1.00  0.65           H  
ATOM   2074 1HB  ALA A 131       0.472   7.028 -18.805  1.00  0.65           H  
ATOM   2075 2HB  ALA A 131      -0.161   8.288 -17.734  1.00  0.65           H  
ATOM   2076 3HB  ALA A 131      -0.651   8.213 -19.431  1.00  0.65           H  
ATOM   2077  N   VAL A 132       1.153   9.209 -21.443  1.00  0.64           N  
ATOM   2078  CA  VAL A 132       1.625   8.995 -22.798  1.00  0.64           C  
ATOM   2079  C   VAL A 132       2.978   9.653 -22.979  1.00  0.64           C  
ATOM   2080  O   VAL A 132       3.916   9.057 -23.521  1.00  0.64           O  
ATOM   2081  CB  VAL A 132       0.632   9.562 -23.819  1.00  0.64           C  
ATOM   2082  CG1 VAL A 132       1.245   9.513 -25.201  1.00  0.64           C  
ATOM   2083  CG2 VAL A 132      -0.644   8.746 -23.784  1.00  0.64           C  
ATOM   2084  H   VAL A 132       0.293   9.734 -21.271  1.00  0.64           H  
ATOM   2085  HA  VAL A 132       1.725   7.924 -22.966  1.00  0.64           H  
ATOM   2086  HB  VAL A 132       0.415  10.603 -23.574  1.00  0.64           H  
ATOM   2087 1HG1 VAL A 132       0.541   9.922 -25.923  1.00  0.64           H  
ATOM   2088 2HG1 VAL A 132       2.161  10.105 -25.207  1.00  0.64           H  
ATOM   2089 3HG1 VAL A 132       1.474   8.479 -25.457  1.00  0.64           H  
ATOM   2090 1HG2 VAL A 132      -1.352   9.151 -24.505  1.00  0.64           H  
ATOM   2091 2HG2 VAL A 132      -0.419   7.712 -24.034  1.00  0.64           H  
ATOM   2092 3HG2 VAL A 132      -1.075   8.787 -22.798  1.00  0.64           H  
ATOM   2093  N   ASN A 133       3.098  10.886 -22.506  1.00  0.64           N  
ATOM   2094  CA  ASN A 133       4.362  11.577 -22.648  1.00  0.64           C  
ATOM   2095  C   ASN A 133       5.475  10.837 -21.890  1.00  0.64           C  
ATOM   2096  O   ASN A 133       6.601  10.734 -22.383  1.00  0.64           O  
ATOM   2097  CB  ASN A 133       4.213  13.007 -22.189  1.00  0.64           C  
ATOM   2098  CG  ASN A 133       3.413  13.856 -23.147  1.00  0.64           C  
ATOM   2099  OD1 ASN A 133       3.238  13.523 -24.328  1.00  0.64           O  
ATOM   2100  ND2 ASN A 133       2.928  14.963 -22.654  1.00  0.64           N  
ATOM   2101  H   ASN A 133       2.301  11.347 -22.060  1.00  0.64           H  
ATOM   2102  HA  ASN A 133       4.636  11.581 -23.702  1.00  0.64           H  
ATOM   2103 1HB  ASN A 133       3.716  13.021 -21.215  1.00  0.64           H  
ATOM   2104 2HB  ASN A 133       5.195  13.455 -22.060  1.00  0.64           H  
ATOM   2105 1HD2 ASN A 133       2.386  15.576 -23.229  1.00  0.64           H  
ATOM   2106 2HD2 ASN A 133       3.107  15.192 -21.697  1.00  0.64           H  
ATOM   2107  N   LEU A 134       5.160  10.279 -20.713  1.00  0.64           N  
ATOM   2108  CA  LEU A 134       6.144   9.510 -19.959  1.00  0.64           C  
ATOM   2109  C   LEU A 134       6.505   8.211 -20.674  1.00  0.64           C  
ATOM   2110  O   LEU A 134       7.676   7.838 -20.734  1.00  0.64           O  
ATOM   2111  CB  LEU A 134       5.627   9.175 -18.559  1.00  0.64           C  
ATOM   2112  CG  LEU A 134       5.498  10.325 -17.558  1.00  0.64           C  
ATOM   2113  CD1 LEU A 134       4.775   9.836 -16.285  1.00  0.64           C  
ATOM   2114  CD2 LEU A 134       6.893  10.837 -17.217  1.00  0.64           C  
ATOM   2115  H   LEU A 134       4.223  10.414 -20.331  1.00  0.64           H  
ATOM   2116  HA  LEU A 134       7.048  10.112 -19.864  1.00  0.64           H  
ATOM   2117 1HB  LEU A 134       4.635   8.740 -18.674  1.00  0.64           H  
ATOM   2118 2HB  LEU A 134       6.266   8.437 -18.138  1.00  0.64           H  
ATOM   2119  HG  LEU A 134       4.906  11.116 -17.996  1.00  0.64           H  
ATOM   2120 1HD1 LEU A 134       4.682  10.666 -15.581  1.00  0.64           H  
ATOM   2121 2HD1 LEU A 134       3.781   9.471 -16.546  1.00  0.64           H  
ATOM   2122 3HD1 LEU A 134       5.350   9.033 -15.824  1.00  0.64           H  
ATOM   2123 1HD2 LEU A 134       6.813  11.660 -16.508  1.00  0.64           H  
ATOM   2124 2HD2 LEU A 134       7.477  10.033 -16.773  1.00  0.64           H  
ATOM   2125 3HD2 LEU A 134       7.390  11.184 -18.123  1.00  0.64           H  
ATOM   2126  N   ALA A 135       5.508   7.542 -21.259  1.00  0.66           N  
ATOM   2127  CA  ALA A 135       5.701   6.279 -21.970  1.00  0.66           C  
ATOM   2128  C   ALA A 135       6.650   6.439 -23.154  1.00  0.66           C  
ATOM   2129  O   ALA A 135       7.352   5.508 -23.533  1.00  0.66           O  
ATOM   2130  CB  ALA A 135       4.379   5.721 -22.437  1.00  0.66           C  
ATOM   2131  H   ALA A 135       4.559   7.897 -21.177  1.00  0.66           H  
ATOM   2132  HA  ALA A 135       6.143   5.574 -21.275  1.00  0.66           H  
ATOM   2133 1HB  ALA A 135       4.544   4.763 -22.929  1.00  0.66           H  
ATOM   2134 2HB  ALA A 135       3.722   5.584 -21.577  1.00  0.66           H  
ATOM   2135 3HB  ALA A 135       3.922   6.420 -23.136  1.00  0.66           H  
ATOM   2136  N   LYS A 136       6.677   7.625 -23.746  1.00  0.68           N  
ATOM   2137  CA  LYS A 136       7.556   7.883 -24.879  1.00  0.68           C  
ATOM   2138  C   LYS A 136       8.997   8.258 -24.472  1.00  0.68           C  
ATOM   2139  O   LYS A 136       9.849   8.470 -25.341  1.00  0.68           O  
ATOM   2140  CB  LYS A 136       6.954   8.980 -25.759  1.00  0.68           C  
ATOM   2141  CG  LYS A 136       5.661   8.575 -26.477  1.00  0.68           C  
ATOM   2142  CD  LYS A 136       5.113   9.720 -27.311  1.00  0.68           C  
ATOM   2143  CE  LYS A 136       3.862   9.309 -28.068  1.00  0.68           C  
ATOM   2144  NZ  LYS A 136       3.289  10.444 -28.844  1.00  0.68           N  
ATOM   2145  H   LYS A 136       6.034   8.354 -23.429  1.00  0.68           H  
ATOM   2146  HA  LYS A 136       7.615   6.969 -25.470  1.00  0.68           H  
ATOM   2147 1HB  LYS A 136       6.723   9.848 -25.132  1.00  0.68           H  
ATOM   2148 2HB  LYS A 136       7.681   9.294 -26.505  1.00  0.68           H  
ATOM   2149 1HG  LYS A 136       5.858   7.721 -27.124  1.00  0.68           H  
ATOM   2150 2HG  LYS A 136       4.914   8.283 -25.738  1.00  0.68           H  
ATOM   2151 1HD  LYS A 136       4.865  10.554 -26.648  1.00  0.68           H  
ATOM   2152 2HD  LYS A 136       5.869  10.052 -28.020  1.00  0.68           H  
ATOM   2153 1HE  LYS A 136       4.111   8.503 -28.755  1.00  0.68           H  
ATOM   2154 2HE  LYS A 136       3.121   8.951 -27.363  1.00  0.68           H  
ATOM   2155 1HZ  LYS A 136       2.461  10.134 -29.334  1.00  0.68           H  
ATOM   2156 2HZ  LYS A 136       3.045  11.193 -28.208  1.00  0.68           H  
ATOM   2157 3HZ  LYS A 136       3.970  10.776 -29.512  1.00  0.68           H  
ATOM   2158  N   SER A 137       9.276   8.367 -23.166  1.00  0.70           N  
ATOM   2159  CA  SER A 137      10.606   8.754 -22.695  1.00  0.70           C  
ATOM   2160  C   SER A 137      11.645   7.644 -22.823  1.00  0.70           C  
ATOM   2161  O   SER A 137      11.312   6.455 -22.889  1.00  0.70           O  
ATOM   2162  CB  SER A 137      10.554   9.163 -21.232  1.00  0.70           C  
ATOM   2163  OG  SER A 137      10.266   8.056 -20.394  1.00  0.70           O  
ATOM   2164  H   SER A 137       8.555   8.174 -22.471  1.00  0.70           H  
ATOM   2165  HA  SER A 137      10.939   9.606 -23.289  1.00  0.70           H  
ATOM   2166 1HB  SER A 137      11.508   9.590 -20.951  1.00  0.70           H  
ATOM   2167 2HB  SER A 137       9.794   9.933 -21.090  1.00  0.70           H  
ATOM   2168  HG  SER A 137       9.305   7.890 -20.516  1.00  0.70           H  
ATOM   2169  N   ARG A 138      12.927   8.026 -22.739  1.00  0.72           N  
ATOM   2170  CA  ARG A 138      14.004   7.038 -22.759  1.00  0.72           C  
ATOM   2171  C   ARG A 138      13.891   6.112 -21.561  1.00  0.72           C  
ATOM   2172  O   ARG A 138      14.130   4.919 -21.675  1.00  0.72           O  
ATOM   2173  CB  ARG A 138      15.363   7.709 -22.761  1.00  0.72           C  
ATOM   2174  CG  ARG A 138      15.718   8.418 -24.063  1.00  0.72           C  
ATOM   2175  CD  ARG A 138      17.038   9.108 -23.984  1.00  0.72           C  
ATOM   2176  NE  ARG A 138      17.373   9.785 -25.232  1.00  0.72           N  
ATOM   2177  CZ  ARG A 138      18.435  10.598 -25.406  1.00  0.72           C  
ATOM   2178  NH1 ARG A 138      19.261  10.827 -24.408  1.00  0.72           N  
ATOM   2179  NH2 ARG A 138      18.646  11.166 -26.580  1.00  0.72           N  
ATOM   2180  H   ARG A 138      13.151   9.010 -22.687  1.00  0.72           H  
ATOM   2181  HA  ARG A 138      13.909   6.443 -23.669  1.00  0.72           H  
ATOM   2182 1HB  ARG A 138      15.409   8.442 -21.957  1.00  0.72           H  
ATOM   2183 2HB  ARG A 138      16.135   6.962 -22.564  1.00  0.72           H  
ATOM   2184 1HG  ARG A 138      15.763   7.686 -24.869  1.00  0.72           H  
ATOM   2185 2HG  ARG A 138      14.954   9.162 -24.290  1.00  0.72           H  
ATOM   2186 1HD  ARG A 138      17.012   9.852 -23.189  1.00  0.72           H  
ATOM   2187 2HD  ARG A 138      17.819   8.379 -23.772  1.00  0.72           H  
ATOM   2188  HE  ARG A 138      16.761   9.636 -26.023  1.00  0.72           H  
ATOM   2189 1HH1 ARG A 138      19.101  10.395 -23.509  1.00  0.72           H  
ATOM   2190 2HH1 ARG A 138      20.056  11.436 -24.541  1.00  0.72           H  
ATOM   2191 1HH2 ARG A 138      18.012  10.990 -27.348  1.00  0.72           H  
ATOM   2192 2HH2 ARG A 138      19.441  11.773 -26.712  1.00  0.72           H  
ATOM   2193  N   TRP A 139      13.466   6.663 -20.428  1.00  0.75           N  
ATOM   2194  CA  TRP A 139      13.277   5.901 -19.202  1.00  0.75           C  
ATOM   2195  C   TRP A 139      12.295   4.787 -19.414  1.00  0.75           C  
ATOM   2196  O   TRP A 139      12.569   3.637 -19.050  1.00  0.75           O  
ATOM   2197  CB  TRP A 139      12.855   6.859 -18.095  1.00  0.75           C  
ATOM   2198  CG  TRP A 139      12.262   6.307 -16.810  1.00  0.75           C  
ATOM   2199  CD1 TRP A 139      12.880   5.704 -15.743  1.00  0.75           C  
ATOM   2200  CD2 TRP A 139      10.879   6.494 -16.416  1.00  0.75           C  
ATOM   2201  NE1 TRP A 139      11.955   5.470 -14.732  1.00  0.75           N  
ATOM   2202  CE2 TRP A 139      10.734   5.963 -15.134  1.00  0.75           C  
ATOM   2203  CE3 TRP A 139       9.771   7.086 -17.038  1.00  0.75           C  
ATOM   2204  CZ2 TRP A 139       9.528   6.004 -14.472  1.00  0.75           C  
ATOM   2205  CZ3 TRP A 139       8.574   7.119 -16.372  1.00  0.75           C  
ATOM   2206  CH2 TRP A 139       8.447   6.600 -15.136  1.00  0.75           C  
ATOM   2207  H   TRP A 139      13.271   7.651 -20.419  1.00  0.75           H  
ATOM   2208  HA  TRP A 139      14.236   5.462 -18.922  1.00  0.75           H  
ATOM   2209 1HB  TRP A 139      13.719   7.455 -17.831  1.00  0.75           H  
ATOM   2210 2HB  TRP A 139      12.118   7.544 -18.508  1.00  0.75           H  
ATOM   2211  HD1 TRP A 139      13.938   5.453 -15.694  1.00  0.75           H  
ATOM   2212  HE1 TRP A 139      12.145   5.027 -13.812  1.00  0.75           H  
ATOM   2213  HE3 TRP A 139       9.859   7.513 -18.031  1.00  0.75           H  
ATOM   2214  HZ2 TRP A 139       9.410   5.599 -13.470  1.00  0.75           H  
ATOM   2215  HZ3 TRP A 139       7.734   7.572 -16.858  1.00  0.75           H  
ATOM   2216  HH2 TRP A 139       7.479   6.657 -14.659  1.00  0.75           H  
ATOM   2217  N   TYR A 140      11.163   5.101 -20.033  1.00  0.77           N  
ATOM   2218  CA  TYR A 140      10.216   4.040 -20.296  1.00  0.77           C  
ATOM   2219  C   TYR A 140      10.852   2.958 -21.143  1.00  0.77           C  
ATOM   2220  O   TYR A 140      10.758   1.783 -20.818  1.00  0.77           O  
ATOM   2221  CB  TYR A 140       8.966   4.522 -20.994  1.00  0.77           C  
ATOM   2222  CG  TYR A 140       7.990   3.381 -21.227  1.00  0.77           C  
ATOM   2223  CD1 TYR A 140       7.180   2.969 -20.195  1.00  0.77           C  
ATOM   2224  CD2 TYR A 140       7.920   2.745 -22.446  1.00  0.77           C  
ATOM   2225  CE1 TYR A 140       6.296   1.939 -20.363  1.00  0.77           C  
ATOM   2226  CE2 TYR A 140       7.036   1.705 -22.628  1.00  0.77           C  
ATOM   2227  CZ  TYR A 140       6.223   1.301 -21.588  1.00  0.77           C  
ATOM   2228  OH  TYR A 140       5.339   0.263 -21.771  1.00  0.77           O  
ATOM   2229  H   TYR A 140      10.966   6.064 -20.313  1.00  0.77           H  
ATOM   2230  HA  TYR A 140       9.942   3.588 -19.368  1.00  0.77           H  
ATOM   2231 1HB  TYR A 140       8.477   5.289 -20.393  1.00  0.77           H  
ATOM   2232 2HB  TYR A 140       9.230   4.965 -21.954  1.00  0.77           H  
ATOM   2233  HD1 TYR A 140       7.242   3.468 -19.249  1.00  0.77           H  
ATOM   2234  HD2 TYR A 140       8.566   3.070 -23.266  1.00  0.77           H  
ATOM   2235  HE1 TYR A 140       5.662   1.627 -19.539  1.00  0.77           H  
ATOM   2236  HE2 TYR A 140       6.979   1.203 -23.593  1.00  0.77           H  
ATOM   2237  HH  TYR A 140       5.433  -0.085 -22.661  1.00  0.77           H  
ATOM   2238  N   ASN A 141      11.508   3.342 -22.229  1.00  0.80           N  
ATOM   2239  CA  ASN A 141      12.103   2.346 -23.109  1.00  0.80           C  
ATOM   2240  C   ASN A 141      13.223   1.532 -22.444  1.00  0.80           C  
ATOM   2241  O   ASN A 141      13.377   0.341 -22.723  1.00  0.80           O  
ATOM   2242  CB  ASN A 141      12.586   3.031 -24.369  1.00  0.80           C  
ATOM   2243  CG  ASN A 141      11.436   3.405 -25.266  1.00  0.80           C  
ATOM   2244  OD1 ASN A 141      10.373   2.774 -25.204  1.00  0.80           O  
ATOM   2245  ND2 ASN A 141      11.621   4.408 -26.084  1.00  0.80           N  
ATOM   2246  H   ASN A 141      11.572   4.339 -22.452  1.00  0.80           H  
ATOM   2247  HA  ASN A 141      11.320   1.639 -23.384  1.00  0.80           H  
ATOM   2248 1HB  ASN A 141      13.138   3.934 -24.100  1.00  0.80           H  
ATOM   2249 2HB  ASN A 141      13.265   2.373 -24.908  1.00  0.80           H  
ATOM   2250 1HD2 ASN A 141      10.883   4.697 -26.694  1.00  0.80           H  
ATOM   2251 2HD2 ASN A 141      12.496   4.890 -26.093  1.00  0.80           H  
ATOM   2252  N   GLN A 142      13.997   2.162 -21.557  1.00  0.82           N  
ATOM   2253  CA  GLN A 142      15.079   1.483 -20.850  1.00  0.82           C  
ATOM   2254  C   GLN A 142      14.574   0.475 -19.823  1.00  0.82           C  
ATOM   2255  O   GLN A 142      15.128  -0.623 -19.705  1.00  0.82           O  
ATOM   2256  CB  GLN A 142      15.974   2.509 -20.150  1.00  0.82           C  
ATOM   2257  CG  GLN A 142      16.812   3.369 -21.091  1.00  0.82           C  
ATOM   2258  CD  GLN A 142      17.481   4.528 -20.371  1.00  0.82           C  
ATOM   2259  OE1 GLN A 142      17.013   4.990 -19.322  1.00  0.82           O  
ATOM   2260  NE2 GLN A 142      18.582   5.011 -20.935  1.00  0.82           N  
ATOM   2261  H   GLN A 142      13.844   3.151 -21.385  1.00  0.82           H  
ATOM   2262  HA  GLN A 142      15.676   0.944 -21.583  1.00  0.82           H  
ATOM   2263 1HB  GLN A 142      15.345   3.180 -19.561  1.00  0.82           H  
ATOM   2264 2HB  GLN A 142      16.643   1.999 -19.461  1.00  0.82           H  
ATOM   2265 1HG  GLN A 142      17.598   2.742 -21.509  1.00  0.82           H  
ATOM   2266 2HG  GLN A 142      16.199   3.753 -21.893  1.00  0.82           H  
ATOM   2267 1HE2 GLN A 142      19.069   5.773 -20.508  1.00  0.82           H  
ATOM   2268 2HE2 GLN A 142      18.926   4.609 -21.783  1.00  0.82           H  
ATOM   2269  N   THR A 143      13.522   0.843 -19.078  1.00  0.83           N  
ATOM   2270  CA  THR A 143      12.990  -0.033 -18.043  1.00  0.83           C  
ATOM   2271  C   THR A 143      11.459  -0.159 -18.050  1.00  0.83           C  
ATOM   2272  O   THR A 143      10.845   0.113 -17.011  1.00  0.83           O  
ATOM   2273  CB  THR A 143      13.375   0.511 -16.652  1.00  0.83           C  
ATOM   2274  OG1 THR A 143      12.877   1.855 -16.504  1.00  0.83           O  
ATOM   2275  CG2 THR A 143      14.881   0.519 -16.452  1.00  0.83           C  
ATOM   2276  H   THR A 143      13.102   1.765 -19.221  1.00  0.83           H  
ATOM   2277  HA  THR A 143      13.417  -1.025 -18.177  1.00  0.83           H  
ATOM   2278  HB  THR A 143      12.926  -0.120 -15.889  1.00  0.83           H  
ATOM   2279  HG1 THR A 143      13.067   2.384 -17.308  1.00  0.83           H  
ATOM   2280 1HG2 THR A 143      15.112   0.900 -15.457  1.00  0.83           H  
ATOM   2281 2HG2 THR A 143      15.265  -0.496 -16.553  1.00  0.83           H  
ATOM   2282 3HG2 THR A 143      15.350   1.158 -17.194  1.00  0.83           H  
ATOM   2283  N   PRO A 144      10.816  -0.653 -19.133  1.00  0.82           N  
ATOM   2284  CA  PRO A 144       9.373  -0.626 -19.345  1.00  0.82           C  
ATOM   2285  C   PRO A 144       8.538  -1.145 -18.193  1.00  0.82           C  
ATOM   2286  O   PRO A 144       7.462  -0.631 -17.925  1.00  0.82           O  
ATOM   2287  CB  PRO A 144       9.201  -1.566 -20.542  1.00  0.82           C  
ATOM   2288  CG  PRO A 144      10.487  -1.457 -21.296  1.00  0.82           C  
ATOM   2289  CD  PRO A 144      11.553  -1.351 -20.219  1.00  0.82           C  
ATOM   2290  HA  PRO A 144       9.069   0.400 -19.609  1.00  0.82           H  
ATOM   2291 1HB  PRO A 144       8.988  -2.587 -20.190  1.00  0.82           H  
ATOM   2292 2HB  PRO A 144       8.334  -1.249 -21.142  1.00  0.82           H  
ATOM   2293 1HG  PRO A 144      10.629  -2.327 -21.951  1.00  0.82           H  
ATOM   2294 2HG  PRO A 144      10.469  -0.566 -21.949  1.00  0.82           H  
ATOM   2295 1HD  PRO A 144      11.906  -2.336 -19.897  1.00  0.82           H  
ATOM   2296 2HD  PRO A 144      12.332  -0.756 -20.638  1.00  0.82           H  
ATOM   2297  N   ASN A 145       9.033  -2.139 -17.463  1.00  0.81           N  
ATOM   2298  CA  ASN A 145       8.237  -2.698 -16.375  1.00  0.81           C  
ATOM   2299  C   ASN A 145       8.150  -1.778 -15.163  1.00  0.81           C  
ATOM   2300  O   ASN A 145       7.125  -1.707 -14.477  1.00  0.81           O  
ATOM   2301  CB  ASN A 145       8.810  -4.041 -15.978  1.00  0.81           C  
ATOM   2302  CG  ASN A 145       8.562  -5.089 -17.026  1.00  0.81           C  
ATOM   2303  OD1 ASN A 145       7.614  -4.997 -17.817  1.00  0.81           O  
ATOM   2304  ND2 ASN A 145       9.405  -6.087 -17.055  1.00  0.81           N  
ATOM   2305  H   ASN A 145       9.935  -2.534 -17.678  1.00  0.81           H  
ATOM   2306  HA  ASN A 145       7.219  -2.847 -16.738  1.00  0.81           H  
ATOM   2307 1HB  ASN A 145       9.884  -3.945 -15.813  1.00  0.81           H  
ATOM   2308 2HB  ASN A 145       8.361  -4.362 -15.037  1.00  0.81           H  
ATOM   2309 1HD2 ASN A 145       9.296  -6.815 -17.733  1.00  0.81           H  
ATOM   2310 2HD2 ASN A 145      10.160  -6.124 -16.402  1.00  0.81           H  
ATOM   2311  N   ARG A 146       9.228  -1.058 -14.888  1.00  0.78           N  
ATOM   2312  CA  ARG A 146       9.218  -0.204 -13.717  1.00  0.78           C  
ATOM   2313  C   ARG A 146       8.529   1.067 -14.114  1.00  0.78           C  
ATOM   2314  O   ARG A 146       7.691   1.609 -13.384  1.00  0.78           O  
ATOM   2315  CB  ARG A 146      10.625   0.088 -13.231  1.00  0.78           C  
ATOM   2316  CG  ARG A 146      11.349  -1.095 -12.632  1.00  0.78           C  
ATOM   2317  CD  ARG A 146      12.705  -0.724 -12.175  1.00  0.78           C  
ATOM   2318  NE  ARG A 146      13.393  -1.848 -11.576  1.00  0.78           N  
ATOM   2319  CZ  ARG A 146      14.199  -2.710 -12.210  1.00  0.78           C  
ATOM   2320  NH1 ARG A 146      14.450  -2.598 -13.497  1.00  0.78           N  
ATOM   2321  NH2 ARG A 146      14.729  -3.672 -11.493  1.00  0.78           N  
ATOM   2322  H   ARG A 146      10.027  -1.064 -15.514  1.00  0.78           H  
ATOM   2323  HA  ARG A 146       8.656  -0.685 -12.916  1.00  0.78           H  
ATOM   2324 1HB  ARG A 146      11.225   0.463 -14.063  1.00  0.78           H  
ATOM   2325 2HB  ARG A 146      10.592   0.873 -12.475  1.00  0.78           H  
ATOM   2326 1HG  ARG A 146      10.789  -1.453 -11.764  1.00  0.78           H  
ATOM   2327 2HG  ARG A 146      11.430  -1.891 -13.372  1.00  0.78           H  
ATOM   2328 1HD  ARG A 146      13.293  -0.374 -13.023  1.00  0.78           H  
ATOM   2329 2HD  ARG A 146      12.634   0.068 -11.428  1.00  0.78           H  
ATOM   2330  HE  ARG A 146      13.257  -2.028 -10.576  1.00  0.78           H  
ATOM   2331 1HH1 ARG A 146      14.031  -1.848 -14.025  1.00  0.78           H  
ATOM   2332 2HH1 ARG A 146      15.062  -3.261 -13.949  1.00  0.78           H  
ATOM   2333 1HH2 ARG A 146      14.492  -3.694 -10.487  1.00  0.78           H  
ATOM   2334 2HH2 ARG A 146      15.343  -4.352 -11.910  1.00  0.78           H  
ATOM   2335  N   ALA A 147       8.864   1.546 -15.302  1.00  0.75           N  
ATOM   2336  CA  ALA A 147       8.271   2.770 -15.755  1.00  0.75           C  
ATOM   2337  C   ALA A 147       6.768   2.597 -15.884  1.00  0.75           C  
ATOM   2338  O   ALA A 147       6.017   3.468 -15.471  1.00  0.75           O  
ATOM   2339  CB  ALA A 147       8.905   3.191 -17.039  1.00  0.75           C  
ATOM   2340  H   ALA A 147       9.544   1.057 -15.891  1.00  0.75           H  
ATOM   2341  HA  ALA A 147       8.452   3.531 -15.002  1.00  0.75           H  
ATOM   2342 1HB  ALA A 147       8.474   4.130 -17.372  1.00  0.75           H  
ATOM   2343 2HB  ALA A 147       9.983   3.314 -16.889  1.00  0.75           H  
ATOM   2344 3HB  ALA A 147       8.730   2.410 -17.776  1.00  0.75           H  
ATOM   2345  N   LYS A 148       6.311   1.443 -16.392  1.00  0.71           N  
ATOM   2346  CA  LYS A 148       4.885   1.188 -16.521  1.00  0.71           C  
ATOM   2347  C   LYS A 148       4.192   1.275 -15.169  1.00  0.71           C  
ATOM   2348  O   LYS A 148       3.120   1.876 -15.059  1.00  0.71           O  
ATOM   2349  CB  LYS A 148       4.626  -0.176 -17.165  1.00  0.71           C  
ATOM   2350  CG  LYS A 148       3.156  -0.519 -17.357  1.00  0.71           C  
ATOM   2351  CD  LYS A 148       2.990  -1.858 -18.064  1.00  0.71           C  
ATOM   2352  CE  LYS A 148       1.519  -2.223 -18.223  1.00  0.71           C  
ATOM   2353  NZ  LYS A 148       1.342  -3.538 -18.900  1.00  0.71           N  
ATOM   2354  H   LYS A 148       6.946   0.729 -16.736  1.00  0.71           H  
ATOM   2355  HA  LYS A 148       4.459   1.953 -17.168  1.00  0.71           H  
ATOM   2356 1HB  LYS A 148       5.080  -0.204 -18.149  1.00  0.71           H  
ATOM   2357 2HB  LYS A 148       5.094  -0.960 -16.564  1.00  0.71           H  
ATOM   2358 1HG  LYS A 148       2.666  -0.567 -16.382  1.00  0.71           H  
ATOM   2359 2HG  LYS A 148       2.676   0.259 -17.948  1.00  0.71           H  
ATOM   2360 1HD  LYS A 148       3.454  -1.803 -19.051  1.00  0.71           H  
ATOM   2361 2HD  LYS A 148       3.495  -2.636 -17.488  1.00  0.71           H  
ATOM   2362 1HE  LYS A 148       1.055  -2.265 -17.238  1.00  0.71           H  
ATOM   2363 2HE  LYS A 148       1.023  -1.452 -18.813  1.00  0.71           H  
ATOM   2364 1HZ  LYS A 148       0.356  -3.744 -18.987  1.00  0.71           H  
ATOM   2365 2HZ  LYS A 148       1.760  -3.504 -19.820  1.00  0.71           H  
ATOM   2366 3HZ  LYS A 148       1.789  -4.261 -18.355  1.00  0.71           H  
ATOM   2367  N   ARG A 149       4.794   0.693 -14.120  1.00  0.69           N  
ATOM   2368  CA  ARG A 149       4.173   0.781 -12.801  1.00  0.69           C  
ATOM   2369  C   ARG A 149       4.060   2.226 -12.291  1.00  0.69           C  
ATOM   2370  O   ARG A 149       3.031   2.625 -11.715  1.00  0.69           O  
ATOM   2371  CB  ARG A 149       4.929  -0.070 -11.789  1.00  0.69           C  
ATOM   2372  CG  ARG A 149       4.708  -1.565 -11.940  1.00  0.69           C  
ATOM   2373  CD  ARG A 149       5.194  -2.358 -10.754  1.00  0.69           C  
ATOM   2374  NE  ARG A 149       6.663  -2.443 -10.626  1.00  0.69           N  
ATOM   2375  CZ  ARG A 149       7.407  -3.407 -11.202  1.00  0.69           C  
ATOM   2376  NH1 ARG A 149       6.839  -4.336 -11.945  1.00  0.69           N  
ATOM   2377  NH2 ARG A 149       8.703  -3.414 -10.999  1.00  0.69           N  
ATOM   2378  H   ARG A 149       5.668   0.172 -14.237  1.00  0.69           H  
ATOM   2379  HA  ARG A 149       3.173   0.373 -12.893  1.00  0.69           H  
ATOM   2380 1HB  ARG A 149       6.001   0.121 -11.873  1.00  0.69           H  
ATOM   2381 2HB  ARG A 149       4.625   0.204 -10.789  1.00  0.69           H  
ATOM   2382 1HG  ARG A 149       3.641  -1.757 -12.055  1.00  0.69           H  
ATOM   2383 2HG  ARG A 149       5.232  -1.917 -12.823  1.00  0.69           H  
ATOM   2384 1HD  ARG A 149       4.803  -1.897  -9.857  1.00  0.69           H  
ATOM   2385 2HD  ARG A 149       4.801  -3.371 -10.823  1.00  0.69           H  
ATOM   2386  HE  ARG A 149       7.182  -1.749 -10.050  1.00  0.69           H  
ATOM   2387 1HH1 ARG A 149       5.836  -4.324 -12.085  1.00  0.69           H  
ATOM   2388 2HH1 ARG A 149       7.399  -5.058 -12.363  1.00  0.69           H  
ATOM   2389 1HH2 ARG A 149       9.101  -2.678 -10.397  1.00  0.69           H  
ATOM   2390 2HH2 ARG A 149       9.284  -4.125 -11.405  1.00  0.69           H  
ATOM   2391  N   VAL A 150       5.096   3.026 -12.538  1.00  0.67           N  
ATOM   2392  CA  VAL A 150       5.091   4.430 -12.131  1.00  0.67           C  
ATOM   2393  C   VAL A 150       4.058   5.228 -12.919  1.00  0.67           C  
ATOM   2394  O   VAL A 150       3.286   6.013 -12.361  1.00  0.67           O  
ATOM   2395  CB  VAL A 150       6.477   5.040 -12.330  1.00  0.67           C  
ATOM   2396  CG1 VAL A 150       6.423   6.505 -12.115  1.00  0.67           C  
ATOM   2397  CG2 VAL A 150       7.458   4.419 -11.334  1.00  0.67           C  
ATOM   2398  H   VAL A 150       5.922   2.638 -13.006  1.00  0.67           H  
ATOM   2399  HA  VAL A 150       4.836   4.479 -11.072  1.00  0.67           H  
ATOM   2400  HB  VAL A 150       6.803   4.847 -13.347  1.00  0.67           H  
ATOM   2401 1HG1 VAL A 150       7.393   6.895 -12.275  1.00  0.67           H  
ATOM   2402 2HG1 VAL A 150       5.728   6.945 -12.820  1.00  0.67           H  
ATOM   2403 3HG1 VAL A 150       6.113   6.714 -11.107  1.00  0.67           H  
ATOM   2404 1HG2 VAL A 150       8.449   4.847 -11.474  1.00  0.67           H  
ATOM   2405 2HG2 VAL A 150       7.121   4.618 -10.317  1.00  0.67           H  
ATOM   2406 3HG2 VAL A 150       7.503   3.340 -11.495  1.00  0.67           H  
ATOM   2407  N   ILE A 151       4.033   4.994 -14.221  1.00  0.65           N  
ATOM   2408  CA  ILE A 151       3.118   5.650 -15.128  1.00  0.65           C  
ATOM   2409  C   ILE A 151       1.676   5.309 -14.801  1.00  0.65           C  
ATOM   2410  O   ILE A 151       0.824   6.196 -14.780  1.00  0.65           O  
ATOM   2411  CB  ILE A 151       3.459   5.286 -16.564  1.00  0.65           C  
ATOM   2412  CG1 ILE A 151       4.804   5.925 -16.935  1.00  0.65           C  
ATOM   2413  CG2 ILE A 151       2.411   5.758 -17.456  1.00  0.65           C  
ATOM   2414  CD1 ILE A 151       5.387   5.416 -18.220  1.00  0.65           C  
ATOM   2415  H   ILE A 151       4.698   4.332 -14.610  1.00  0.65           H  
ATOM   2416  HA  ILE A 151       3.245   6.722 -15.023  1.00  0.65           H  
ATOM   2417  HB  ILE A 151       3.565   4.208 -16.654  1.00  0.65           H  
ATOM   2418 1HG1 ILE A 151       4.659   6.981 -17.017  1.00  0.65           H  
ATOM   2419 2HG1 ILE A 151       5.512   5.743 -16.134  1.00  0.65           H  
ATOM   2420 1HG2 ILE A 151       2.663   5.510 -18.488  1.00  0.65           H  
ATOM   2421 2HG2 ILE A 151       1.463   5.293 -17.188  1.00  0.65           H  
ATOM   2422 3HG2 ILE A 151       2.345   6.822 -17.339  1.00  0.65           H  
ATOM   2423 1HD1 ILE A 151       6.338   5.910 -18.420  1.00  0.65           H  
ATOM   2424 2HD1 ILE A 151       5.542   4.348 -18.124  1.00  0.65           H  
ATOM   2425 3HD1 ILE A 151       4.696   5.615 -19.036  1.00  0.65           H  
ATOM   2426  N   THR A 152       1.402   4.035 -14.531  1.00  0.64           N  
ATOM   2427  CA  THR A 152       0.069   3.584 -14.169  1.00  0.64           C  
ATOM   2428  C   THR A 152      -0.361   4.271 -12.879  1.00  0.64           C  
ATOM   2429  O   THR A 152      -1.520   4.682 -12.736  1.00  0.64           O  
ATOM   2430  CB  THR A 152       0.027   2.072 -13.994  1.00  0.64           C  
ATOM   2431  OG1 THR A 152       0.409   1.445 -15.223  1.00  0.64           O  
ATOM   2432  CG2 THR A 152      -1.374   1.637 -13.598  1.00  0.64           C  
ATOM   2433  H   THR A 152       2.144   3.342 -14.591  1.00  0.64           H  
ATOM   2434  HA  THR A 152      -0.621   3.860 -14.961  1.00  0.64           H  
ATOM   2435  HB  THR A 152       0.737   1.785 -13.228  1.00  0.64           H  
ATOM   2436  HG1 THR A 152       1.355   1.674 -15.390  1.00  0.64           H  
ATOM   2437 1HG2 THR A 152      -1.396   0.556 -13.474  1.00  0.64           H  
ATOM   2438 2HG2 THR A 152      -1.650   2.119 -12.658  1.00  0.64           H  
ATOM   2439 3HG2 THR A 152      -2.080   1.929 -14.376  1.00  0.64           H  
ATOM   2440  N   THR A 153       0.561   4.390 -11.920  1.00  0.64           N  
ATOM   2441  CA  THR A 153       0.243   5.070 -10.679  1.00  0.64           C  
ATOM   2442  C   THR A 153      -0.202   6.502 -11.004  1.00  0.64           C  
ATOM   2443  O   THR A 153      -1.240   6.967 -10.522  1.00  0.64           O  
ATOM   2444  CB  THR A 153       1.455   5.087  -9.727  1.00  0.64           C  
ATOM   2445  OG1 THR A 153       1.839   3.730  -9.412  1.00  0.64           O  
ATOM   2446  CG2 THR A 153       1.113   5.840  -8.456  1.00  0.64           C  
ATOM   2447  H   THR A 153       1.493   3.993 -12.041  1.00  0.64           H  
ATOM   2448  HA  THR A 153      -0.581   4.551 -10.191  1.00  0.64           H  
ATOM   2449  HB  THR A 153       2.287   5.580 -10.204  1.00  0.64           H  
ATOM   2450  HG1 THR A 153       2.185   3.299 -10.235  1.00  0.64           H  
ATOM   2451 1HG2 THR A 153       1.968   5.846  -7.786  1.00  0.64           H  
ATOM   2452 2HG2 THR A 153       0.838   6.866  -8.705  1.00  0.64           H  
ATOM   2453 3HG2 THR A 153       0.288   5.353  -7.971  1.00  0.64           H  
ATOM   2454  N   PHE A 154       0.545   7.191 -11.880  1.00  0.65           N  
ATOM   2455  CA  PHE A 154       0.144   8.543 -12.268  1.00  0.65           C  
ATOM   2456  C   PHE A 154      -1.213   8.559 -12.995  1.00  0.65           C  
ATOM   2457  O   PHE A 154      -2.037   9.438 -12.743  1.00  0.65           O  
ATOM   2458  CB  PHE A 154       1.180   9.206 -13.175  1.00  0.65           C  
ATOM   2459  CG  PHE A 154       2.404   9.707 -12.517  1.00  0.65           C  
ATOM   2460  CD1 PHE A 154       3.606   9.252 -12.942  1.00  0.65           C  
ATOM   2461  CD2 PHE A 154       2.367  10.647 -11.497  1.00  0.65           C  
ATOM   2462  CE1 PHE A 154       4.750   9.699 -12.404  1.00  0.65           C  
ATOM   2463  CE2 PHE A 154       3.541  11.107 -10.946  1.00  0.65           C  
ATOM   2464  CZ  PHE A 154       4.736  10.632 -11.407  1.00  0.65           C  
ATOM   2465  H   PHE A 154       1.405   6.779 -12.248  1.00  0.65           H  
ATOM   2466  HA  PHE A 154       0.058   9.140 -11.372  1.00  0.65           H  
ATOM   2467 1HB  PHE A 154       1.483   8.495 -13.939  1.00  0.65           H  
ATOM   2468 2HB  PHE A 154       0.709  10.037 -13.692  1.00  0.65           H  
ATOM   2469  HD1 PHE A 154       3.635   8.517 -13.736  1.00  0.65           H  
ATOM   2470  HD2 PHE A 154       1.407  11.023 -11.145  1.00  0.65           H  
ATOM   2471  HE1 PHE A 154       5.669   9.306 -12.776  1.00  0.65           H  
ATOM   2472  HE2 PHE A 154       3.531  11.838 -10.154  1.00  0.65           H  
ATOM   2473  HZ  PHE A 154       5.665  10.988 -10.982  1.00  0.65           H  
ATOM   2474  N   ARG A 155      -1.461   7.568 -13.867  1.00  0.65           N  
ATOM   2475  CA  ARG A 155      -2.715   7.473 -14.625  1.00  0.65           C  
ATOM   2476  C   ARG A 155      -3.957   7.258 -13.785  1.00  0.65           C  
ATOM   2477  O   ARG A 155      -5.036   7.746 -14.116  1.00  0.65           O  
ATOM   2478  CB  ARG A 155      -2.743   6.325 -15.603  1.00  0.65           C  
ATOM   2479  CG  ARG A 155      -1.899   6.440 -16.768  1.00  0.65           C  
ATOM   2480  CD  ARG A 155      -2.122   5.330 -17.703  1.00  0.65           C  
ATOM   2481  NE  ARG A 155      -3.437   5.443 -18.306  1.00  0.65           N  
ATOM   2482  CZ  ARG A 155      -4.117   4.467 -18.916  1.00  0.65           C  
ATOM   2483  NH1 ARG A 155      -3.627   3.246 -19.027  1.00  0.65           N  
ATOM   2484  NH2 ARG A 155      -5.298   4.778 -19.395  1.00  0.65           N  
ATOM   2485  H   ARG A 155      -0.731   6.881 -14.042  1.00  0.65           H  
ATOM   2486  HA  ARG A 155      -2.813   8.372 -15.212  1.00  0.65           H  
ATOM   2487 1HB  ARG A 155      -2.467   5.414 -15.087  1.00  0.65           H  
ATOM   2488 2HB  ARG A 155      -3.764   6.197 -15.964  1.00  0.65           H  
ATOM   2489 1HG  ARG A 155      -2.175   7.365 -17.270  1.00  0.65           H  
ATOM   2490 2HG  ARG A 155      -0.866   6.457 -16.477  1.00  0.65           H  
ATOM   2491 1HD  ARG A 155      -1.378   5.354 -18.493  1.00  0.65           H  
ATOM   2492 2HD  ARG A 155      -2.066   4.383 -17.170  1.00  0.65           H  
ATOM   2493  HE  ARG A 155      -3.912   6.366 -18.281  1.00  0.65           H  
ATOM   2494 1HH1 ARG A 155      -2.716   3.030 -18.648  1.00  0.65           H  
ATOM   2495 2HH1 ARG A 155      -4.163   2.529 -19.492  1.00  0.65           H  
ATOM   2496 1HH2 ARG A 155      -5.618   5.758 -19.259  1.00  0.65           H  
ATOM   2497 2HH2 ARG A 155      -5.867   4.095 -19.863  1.00  0.65           H  
ATOM   2498  N   THR A 156      -3.823   6.484 -12.715  1.00  0.66           N  
ATOM   2499  CA  THR A 156      -4.991   6.127 -11.933  1.00  0.66           C  
ATOM   2500  C   THR A 156      -5.133   6.828 -10.592  1.00  0.66           C  
ATOM   2501  O   THR A 156      -6.242   6.925 -10.065  1.00  0.66           O  
ATOM   2502  CB  THR A 156      -4.934   4.628 -11.635  1.00  0.66           C  
ATOM   2503  OG1 THR A 156      -3.752   4.361 -10.843  1.00  0.66           O  
ATOM   2504  CG2 THR A 156      -4.852   3.829 -12.928  1.00  0.66           C  
ATOM   2505  H   THR A 156      -2.909   6.086 -12.495  1.00  0.66           H  
ATOM   2506  HA  THR A 156      -5.879   6.349 -12.524  1.00  0.66           H  
ATOM   2507  HB  THR A 156      -5.819   4.334 -11.078  1.00  0.66           H  
ATOM   2508  HG1 THR A 156      -2.951   4.498 -11.418  1.00  0.66           H  
ATOM   2509 1HG2 THR A 156      -4.801   2.766 -12.695  1.00  0.66           H  
ATOM   2510 2HG2 THR A 156      -5.734   4.027 -13.536  1.00  0.66           H  
ATOM   2511 3HG2 THR A 156      -3.960   4.118 -13.481  1.00  0.66           H  
ATOM   2512  N   GLY A 157      -4.034   7.295 -10.013  1.00  0.67           N  
ATOM   2513  CA  GLY A 157      -4.098   7.863  -8.679  1.00  0.67           C  
ATOM   2514  C   GLY A 157      -4.082   6.758  -7.614  1.00  0.67           C  
ATOM   2515  O   GLY A 157      -4.347   7.015  -6.437  1.00  0.67           O  
ATOM   2516  H   GLY A 157      -3.125   7.217 -10.462  1.00  0.67           H  
ATOM   2517 1HA  GLY A 157      -3.247   8.523  -8.531  1.00  0.67           H  
ATOM   2518 2HA  GLY A 157      -4.999   8.467  -8.578  1.00  0.67           H  
ATOM   2519  N   THR A 158      -3.775   5.514  -8.022  1.00  0.68           N  
ATOM   2520  CA  THR A 158      -3.755   4.403  -7.078  1.00  0.68           C  
ATOM   2521  C   THR A 158      -2.420   3.675  -7.124  1.00  0.68           C  
ATOM   2522  O   THR A 158      -1.632   3.850  -8.043  1.00  0.68           O  
ATOM   2523  CB  THR A 158      -4.771   3.330  -7.460  1.00  0.68           C  
ATOM   2524  OG1 THR A 158      -4.263   2.630  -8.613  1.00  0.68           O  
ATOM   2525  CG2 THR A 158      -6.108   3.957  -7.809  1.00  0.68           C  
ATOM   2526  H   THR A 158      -3.599   5.318  -9.006  1.00  0.68           H  
ATOM   2527  HA  THR A 158      -3.927   4.772  -6.067  1.00  0.68           H  
ATOM   2528  HB  THR A 158      -4.899   2.627  -6.637  1.00  0.68           H  
ATOM   2529  HG1 THR A 158      -4.144   3.259  -9.365  1.00  0.68           H  
ATOM   2530 1HG2 THR A 158      -6.808   3.172  -8.096  1.00  0.68           H  
ATOM   2531 2HG2 THR A 158      -6.495   4.497  -6.947  1.00  0.68           H  
ATOM   2532 3HG2 THR A 158      -5.982   4.646  -8.638  1.00  0.68           H  
ATOM   2533  N   TRP A 159      -2.217   2.768  -6.179  1.00  0.70           N  
ATOM   2534  CA  TRP A 159      -1.045   1.899  -6.180  1.00  0.70           C  
ATOM   2535  C   TRP A 159      -1.377   0.489  -6.666  1.00  0.70           C  
ATOM   2536  O   TRP A 159      -0.633  -0.452  -6.390  1.00  0.70           O  
ATOM   2537  CB  TRP A 159      -0.420   1.840  -4.787  1.00  0.70           C  
ATOM   2538  CG  TRP A 159       0.367   3.063  -4.425  1.00  0.70           C  
ATOM   2539  CD1 TRP A 159       1.076   3.835  -5.283  1.00  0.70           C  
ATOM   2540  CD2 TRP A 159       0.518   3.674  -3.122  1.00  0.70           C  
ATOM   2541  NE1 TRP A 159       1.667   4.874  -4.608  1.00  0.70           N  
ATOM   2542  CE2 TRP A 159       1.335   4.790  -3.286  1.00  0.70           C  
ATOM   2543  CE3 TRP A 159       0.030   3.369  -1.851  1.00  0.70           C  
ATOM   2544  CZ2 TRP A 159       1.686   5.605  -2.224  1.00  0.70           C  
ATOM   2545  CZ3 TRP A 159       0.383   4.190  -0.788  1.00  0.70           C  
ATOM   2546  CH2 TRP A 159       1.191   5.281  -0.976  1.00  0.70           C  
ATOM   2547  H   TRP A 159      -2.898   2.672  -5.438  1.00  0.70           H  
ATOM   2548  HA  TRP A 159      -0.304   2.321  -6.860  1.00  0.70           H  
ATOM   2549 1HB  TRP A 159      -1.198   1.694  -4.038  1.00  0.70           H  
ATOM   2550 2HB  TRP A 159       0.255   0.982  -4.732  1.00  0.70           H  
ATOM   2551  HD1 TRP A 159       1.168   3.655  -6.354  1.00  0.70           H  
ATOM   2552  HE1 TRP A 159       2.250   5.588  -5.030  1.00  0.70           H  
ATOM   2553  HE3 TRP A 159      -0.609   2.502  -1.697  1.00  0.70           H  
ATOM   2554  HZ2 TRP A 159       2.318   6.475  -2.347  1.00  0.70           H  
ATOM   2555  HZ3 TRP A 159      -0.001   3.946   0.202  1.00  0.70           H  
ATOM   2556  HH2 TRP A 159       1.446   5.905  -0.121  1.00  0.70           H  
ATOM   2557  N   ASP A 160      -2.456   0.342  -7.462  1.00  0.75           N  
ATOM   2558  CA  ASP A 160      -2.846  -0.977  -7.987  1.00  0.75           C  
ATOM   2559  C   ASP A 160      -1.750  -1.587  -8.850  1.00  0.75           C  
ATOM   2560  O   ASP A 160      -1.627  -2.806  -8.974  1.00  0.75           O  
ATOM   2561  CB  ASP A 160      -4.151  -0.907  -8.786  1.00  0.75           C  
ATOM   2562  CG  ASP A 160      -5.447  -0.765  -7.924  1.00  0.75           C  
ATOM   2563  OD1 ASP A 160      -5.398  -0.970  -6.714  1.00  0.75           O  
ATOM   2564  OD2 ASP A 160      -6.476  -0.500  -8.488  1.00  0.75           O  
ATOM   2565  H   ASP A 160      -3.025   1.154  -7.724  1.00  0.75           H  
ATOM   2566  HA  ASP A 160      -3.008  -1.632  -7.144  1.00  0.75           H  
ATOM   2567 1HB  ASP A 160      -4.102  -0.054  -9.470  1.00  0.75           H  
ATOM   2568 2HB  ASP A 160      -4.242  -1.803  -9.397  1.00  0.75           H  
ATOM   2569  N   ALA A 161      -0.929  -0.718  -9.408  1.00  0.85           N  
ATOM   2570  CA  ALA A 161       0.185  -1.044 -10.268  1.00  0.85           C  
ATOM   2571  C   ALA A 161       1.197  -1.974  -9.602  1.00  0.85           C  
ATOM   2572  O   ALA A 161       1.920  -2.693 -10.285  1.00  0.85           O  
ATOM   2573  CB  ALA A 161       0.866   0.232 -10.662  1.00  0.85           C  
ATOM   2574  H   ALA A 161      -1.105   0.260  -9.225  1.00  0.85           H  
ATOM   2575  HA  ALA A 161      -0.207  -1.545 -11.155  1.00  0.85           H  
ATOM   2576 1HB  ALA A 161       1.672   0.007 -11.323  1.00  0.85           H  
ATOM   2577 2HB  ALA A 161       0.159   0.886 -11.151  1.00  0.85           H  
ATOM   2578 3HB  ALA A 161       1.255   0.731  -9.775  1.00  0.85           H  
ATOM   2579  N   TYR A 162       1.274  -1.918  -8.271  1.00  1.05           N  
ATOM   2580  CA  TYR A 162       2.218  -2.718  -7.502  1.00  1.05           C  
ATOM   2581  C   TYR A 162       1.602  -3.963  -6.853  1.00  1.05           C  
ATOM   2582  O   TYR A 162       2.239  -4.608  -6.016  1.00  1.05           O  
ATOM   2583  CB  TYR A 162       2.893  -1.830  -6.467  1.00  1.05           C  
ATOM   2584  CG  TYR A 162       3.885  -0.862  -7.060  1.00  1.05           C  
ATOM   2585  CD1 TYR A 162       3.483   0.368  -7.578  1.00  1.05           C  
ATOM   2586  CD2 TYR A 162       5.222  -1.212  -7.062  1.00  1.05           C  
ATOM   2587  CE1 TYR A 162       4.440   1.235  -8.102  1.00  1.05           C  
ATOM   2588  CE2 TYR A 162       6.165  -0.365  -7.570  1.00  1.05           C  
ATOM   2589  CZ  TYR A 162       5.797   0.856  -8.092  1.00  1.05           C  
ATOM   2590  OH  TYR A 162       6.765   1.710  -8.600  1.00  1.05           O  
ATOM   2591  H   TYR A 162       0.630  -1.323  -7.751  1.00  1.05           H  
ATOM   2592  HA  TYR A 162       2.988  -3.072  -8.185  1.00  1.05           H  
ATOM   2593 1HB  TYR A 162       2.131  -1.247  -5.943  1.00  1.05           H  
ATOM   2594 2HB  TYR A 162       3.404  -2.443  -5.728  1.00  1.05           H  
ATOM   2595  HD1 TYR A 162       2.427   0.652  -7.571  1.00  1.05           H  
ATOM   2596  HD2 TYR A 162       5.529  -2.167  -6.650  1.00  1.05           H  
ATOM   2597  HE1 TYR A 162       4.137   2.201  -8.510  1.00  1.05           H  
ATOM   2598  HE2 TYR A 162       7.215  -0.656  -7.556  1.00  1.05           H  
ATOM   2599  HH  TYR A 162       7.661   1.268  -8.574  1.00  1.05           H  
ATOM   2600  N   LYS A 163       0.373  -4.311  -7.233  1.00  1.37           N  
ATOM   2601  CA  LYS A 163      -0.284  -5.496  -6.684  1.00  1.37           C  
ATOM   2602  C   LYS A 163       0.154  -6.782  -7.371  1.00  1.37           C  
ATOM   2603  O   LYS A 163       0.670  -6.778  -8.493  1.00  1.37           O  
ATOM   2604  CB  LYS A 163      -1.804  -5.351  -6.731  1.00  1.37           C  
ATOM   2605  CG  LYS A 163      -2.319  -4.294  -5.799  1.00  1.37           C  
ATOM   2606  CD  LYS A 163      -3.829  -4.135  -5.869  1.00  1.37           C  
ATOM   2607  CE  LYS A 163      -4.312  -3.107  -4.842  1.00  1.37           C  
ATOM   2608  NZ  LYS A 163      -5.750  -2.795  -4.988  1.00  1.37           N  
ATOM   2609  H   LYS A 163      -0.134  -3.747  -7.919  1.00  1.37           H  
ATOM   2610  HA  LYS A 163       0.001  -5.577  -5.635  1.00  1.37           H  
ATOM   2611 1HB  LYS A 163      -2.111  -5.081  -7.744  1.00  1.37           H  
ATOM   2612 2HB  LYS A 163      -2.278  -6.300  -6.484  1.00  1.37           H  
ATOM   2613 1HG  LYS A 163      -2.032  -4.541  -4.777  1.00  1.37           H  
ATOM   2614 2HG  LYS A 163      -1.845  -3.355  -6.068  1.00  1.37           H  
ATOM   2615 1HD  LYS A 163      -4.114  -3.793  -6.869  1.00  1.37           H  
ATOM   2616 2HD  LYS A 163      -4.310  -5.092  -5.680  1.00  1.37           H  
ATOM   2617 1HE  LYS A 163      -4.136  -3.505  -3.847  1.00  1.37           H  
ATOM   2618 2HE  LYS A 163      -3.749  -2.186  -4.958  1.00  1.37           H  
ATOM   2619 1HZ  LYS A 163      -6.014  -2.113  -4.302  1.00  1.37           H  
ATOM   2620 2HZ  LYS A 163      -5.895  -2.383  -5.929  1.00  1.37           H  
ATOM   2621 3HZ  LYS A 163      -6.309  -3.618  -4.884  1.00  1.37           H  
ATOM   2622  N   ASN A 164      -0.107  -7.911  -6.717  1.00  1.86           N  
ATOM   2623  CA  ASN A 164       0.264  -9.203  -7.279  1.00  1.86           C  
ATOM   2624  C   ASN A 164       1.780  -9.347  -7.476  1.00  1.86           C  
ATOM   2625  O   ASN A 164       2.476  -9.757  -6.543  1.00  1.86           O  
ATOM   2626  CB  ASN A 164      -0.501  -9.498  -8.570  1.00  1.86           C  
ATOM   2627  CG  ASN A 164      -1.989  -9.586  -8.343  1.00  1.86           C  
ATOM   2628  OD1 ASN A 164      -2.447  -9.868  -7.229  1.00  1.86           O  
ATOM   2629  ND2 ASN A 164      -2.753  -9.350  -9.381  1.00  1.86           N  
ATOM   2630  H   ASN A 164      -0.541  -7.871  -5.807  1.00  1.86           H  
ATOM   2631  HA  ASN A 164      -0.025  -9.973  -6.562  1.00  1.86           H  
ATOM   2632 1HB  ASN A 164      -0.314  -8.763  -9.340  1.00  1.86           H  
ATOM   2633 2HB  ASN A 164      -0.163 -10.458  -8.961  1.00  1.86           H  
ATOM   2634 1HD2 ASN A 164      -3.749  -9.396  -9.290  1.00  1.86           H  
ATOM   2635 2HD2 ASN A 164      -2.341  -9.126 -10.264  1.00  1.86           H  
ATOM   2636  N   LEU A 165       2.250  -9.168  -8.699  1.00  2.50           N  
ATOM   2637  CA  LEU A 165       3.654  -9.381  -9.037  1.00  2.50           C  
ATOM   2638  C   LEU A 165       4.505  -8.117  -8.899  1.00  2.50           C  
ATOM   2639  O   LEU A 165       5.598  -8.173  -8.331  1.00  2.50           O  
ATOM   2640  OXT LEU A 165       4.273  -7.172  -9.649  1.00  2.50           O  
ATOM   2641  CB  LEU A 165       3.751  -9.916 -10.466  1.00  2.50           C  
ATOM   2642  CG  LEU A 165       3.015 -11.237 -10.711  1.00  2.50           C  
ATOM   2643  CD1 LEU A 165       3.136 -11.614 -12.177  1.00  2.50           C  
ATOM   2644  CD2 LEU A 165       3.596 -12.311  -9.810  1.00  2.50           C  
ATOM   2645  H   LEU A 165       1.612  -8.761  -9.371  1.00  2.50           H  
ATOM   2646  HA  LEU A 165       4.056 -10.132  -8.357  1.00  2.50           H  
ATOM   2647 1HB  LEU A 165       3.338  -9.172 -11.144  1.00  2.50           H  
ATOM   2648 2HB  LEU A 165       4.802 -10.067 -10.714  1.00  2.50           H  
ATOM   2649  HG  LEU A 165       1.956 -11.111 -10.484  1.00  2.50           H  
ATOM   2650 1HD1 LEU A 165       2.602 -12.546 -12.359  1.00  2.50           H  
ATOM   2651 2HD1 LEU A 165       2.704 -10.824 -12.792  1.00  2.50           H  
ATOM   2652 3HD1 LEU A 165       4.187 -11.741 -12.435  1.00  2.50           H  
ATOM   2653 1HD2 LEU A 165       3.070 -13.251  -9.977  1.00  2.50           H  
ATOM   2654 2HD2 LEU A 165       4.654 -12.443 -10.037  1.00  2.50           H  
ATOM   2655 3HD2 LEU A 165       3.484 -12.014  -8.765  1.00  2.50           H  
TER    2656
ENDMDL

