REMARK ID 695642 MODEL 1 TaGGPPS1-V
PFRMAT TS
TARGET TaGGPPS1-V
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       1.962   1.216   0.420  1.00 11.86           N  
ATOM      2  CA  MET A   1       3.346   1.388   0.001  1.00 11.86           C  
ATOM      3  C   MET A   1       3.485   2.188  -1.296  1.00 11.86           C  
ATOM      4  O   MET A   1       3.803   3.382  -1.284  1.00 11.86           O  
ATOM      5  CB  MET A   1       4.022   0.023  -0.160  1.00 11.86           C  
ATOM      6  CG  MET A   1       5.501   0.081  -0.559  1.00 11.86           C  
ATOM      7  SD  MET A   1       6.189  -1.549  -0.876  1.00 11.86           S  
ATOM      8  CE  MET A   1       5.425  -1.920  -2.453  1.00 11.86           C  
ATOM      9 1H   MET A   1       1.729   0.245   0.540  1.00 11.86           H  
ATOM     10 2H   MET A   1       1.833   1.713   1.297  1.00 11.86           H  
ATOM     11 3H   MET A   1       1.312   1.652  -0.223  1.00 11.86           H  
ATOM     12  HA  MET A   1       3.862   1.945   0.782  1.00 11.86           H  
ATOM     13 1HB  MET A   1       3.963  -0.510   0.786  1.00 11.86           H  
ATOM     14 2HB  MET A   1       3.489  -0.574  -0.894  1.00 11.86           H  
ATOM     15 1HG  MET A   1       5.638   0.689  -1.447  1.00 11.86           H  
ATOM     16 2HG  MET A   1       6.068   0.539   0.251  1.00 11.86           H  
ATOM     17 1HE  MET A   1       5.746  -2.904  -2.790  1.00 11.86           H  
ATOM     18 2HE  MET A   1       4.340  -1.907  -2.346  1.00 11.86           H  
ATOM     19 3HE  MET A   1       5.726  -1.172  -3.184  1.00 11.86           H  
ATOM     20  N   ALA A   2       3.267   1.534  -2.438  1.00 11.58           N  
ATOM     21  CA  ALA A   2       3.514   2.166  -3.740  1.00 11.58           C  
ATOM     22  C   ALA A   2       2.402   3.111  -4.190  1.00 11.58           C  
ATOM     23  O   ALA A   2       1.701   2.847  -5.164  1.00 11.58           O  
ATOM     24  CB  ALA A   2       3.711   1.091  -4.794  1.00 11.58           C  
ATOM     25  H   ALA A   2       2.967   0.571  -2.427  1.00 11.58           H  
ATOM     26  HA  ALA A   2       4.430   2.751  -3.656  1.00 11.58           H  
ATOM     27 1HB  ALA A   2       3.940   1.563  -5.750  1.00 11.58           H  
ATOM     28 2HB  ALA A   2       4.532   0.445  -4.504  1.00 11.58           H  
ATOM     29 3HB  ALA A   2       2.800   0.503  -4.889  1.00 11.58           H  
ATOM     30  N   ALA A   3       2.243   4.209  -3.471  1.00 11.29           N  
ATOM     31  CA  ALA A   3       1.238   5.217  -3.801  1.00 11.29           C  
ATOM     32  C   ALA A   3       1.564   5.880  -5.139  1.00 11.29           C  
ATOM     33  O   ALA A   3       2.730   6.156  -5.436  1.00 11.29           O  
ATOM     34  CB  ALA A   3       1.160   6.266  -2.706  1.00 11.29           C  
ATOM     35  H   ALA A   3       2.855   4.323  -2.664  1.00 11.29           H  
ATOM     36  HA  ALA A   3       0.273   4.720  -3.894  1.00 11.29           H  
ATOM     37 1HB  ALA A   3       0.394   6.999  -2.956  1.00 11.29           H  
ATOM     38 2HB  ALA A   3       0.910   5.778  -1.768  1.00 11.29           H  
ATOM     39 3HB  ALA A   3       2.123   6.764  -2.610  1.00 11.29           H  
ATOM     40  N   PHE A   4       0.543   6.256  -5.909  1.00 11.06           N  
ATOM     41  CA  PHE A   4       0.787   6.922  -7.195  1.00 11.06           C  
ATOM     42  C   PHE A   4       1.001   8.412  -6.984  1.00 11.06           C  
ATOM     43  O   PHE A   4       0.193   9.237  -7.393  1.00 11.06           O  
ATOM     44  CB  PHE A   4      -0.414   6.753  -8.126  1.00 11.06           C  
ATOM     45  CG  PHE A   4      -0.709   5.348  -8.496  1.00 11.06           C  
ATOM     46  CD1 PHE A   4      -1.675   4.647  -7.795  1.00 11.06           C  
ATOM     47  CD2 PHE A   4      -0.038   4.714  -9.519  1.00 11.06           C  
ATOM     48  CE1 PHE A   4      -1.968   3.346  -8.108  1.00 11.06           C  
ATOM     49  CE2 PHE A   4      -0.330   3.408  -9.830  1.00 11.06           C  
ATOM     50  CZ  PHE A   4      -1.299   2.727  -9.120  1.00 11.06           C  
ATOM     51  H   PHE A   4      -0.401   6.040  -5.629  1.00 11.06           H  
ATOM     52  HA  PHE A   4       1.680   6.496  -7.654  1.00 11.06           H  
ATOM     53 1HB  PHE A   4      -1.300   7.174  -7.653  1.00 11.06           H  
ATOM     54 2HB  PHE A   4      -0.240   7.317  -9.045  1.00 11.06           H  
ATOM     55  HD1 PHE A   4      -2.209   5.144  -6.984  1.00 11.06           H  
ATOM     56  HD2 PHE A   4       0.727   5.253 -10.076  1.00 11.06           H  
ATOM     57  HE1 PHE A   4      -2.732   2.808  -7.547  1.00 11.06           H  
ATOM     58  HE2 PHE A   4       0.198   2.907 -10.635  1.00 11.06           H  
ATOM     59  HZ  PHE A   4      -1.534   1.700  -9.364  1.00 11.06           H  
ATOM     60  N   HIS A   5       2.073   8.749  -6.299  1.00 10.95           N  
ATOM     61  CA  HIS A   5       2.326  10.133  -5.939  1.00 10.95           C  
ATOM     62  C   HIS A   5       2.683  10.950  -7.203  1.00 10.95           C  
ATOM     63  O   HIS A   5       3.401  10.443  -8.084  1.00 10.95           O  
ATOM     64  CB  HIS A   5       3.451  10.214  -4.890  1.00 10.95           C  
ATOM     65  CG  HIS A   5       3.552  11.552  -4.158  1.00 10.95           C  
ATOM     66  ND1 HIS A   5       4.075  12.694  -4.731  1.00 10.95           N  
ATOM     67  CD2 HIS A   5       3.170  11.904  -2.903  1.00 10.95           C  
ATOM     68  CE1 HIS A   5       4.006  13.690  -3.868  1.00 10.95           C  
ATOM     69  NE2 HIS A   5       3.464  13.237  -2.747  1.00 10.95           N  
ATOM     70  H   HIS A   5       2.694   7.995  -6.004  1.00 10.95           H  
ATOM     71  HA  HIS A   5       1.435  10.529  -5.472  1.00 10.95           H  
ATOM     72 1HB  HIS A   5       3.308   9.428  -4.148  1.00 10.95           H  
ATOM     73 2HB  HIS A   5       4.404  10.028  -5.378  1.00 10.95           H  
ATOM     74  HD1 HIS A   5       4.398  12.807  -5.689  1.00 10.95           H  
ATOM     75  HD2 HIS A   5       2.707  11.348  -2.084  1.00 10.95           H  
ATOM     76  HE1 HIS A   5       4.367  14.683  -4.145  1.00 10.95           H  
ATOM     77  N   PRO A   6       2.189  12.198  -7.342  1.00 10.99           N  
ATOM     78  CA  PRO A   6       2.530  13.113  -8.408  1.00 10.99           C  
ATOM     79  C   PRO A   6       4.021  13.318  -8.438  1.00 10.99           C  
ATOM     80  O   PRO A   6       4.695  13.244  -7.409  1.00 10.99           O  
ATOM     81  CB  PRO A   6       1.841  14.404  -7.982  1.00 10.99           C  
ATOM     82  CG  PRO A   6       0.675  13.970  -7.172  1.00 10.99           C  
ATOM     83  CD  PRO A   6       1.117  12.713  -6.451  1.00 10.99           C  
ATOM     84  HA  PRO A   6       2.151  12.738  -9.366  1.00 10.99           H  
ATOM     85 1HB  PRO A   6       2.547  15.021  -7.423  1.00 10.99           H  
ATOM     86 2HB  PRO A   6       1.544  14.982  -8.870  1.00 10.99           H  
ATOM     87 1HG  PRO A   6       0.403  14.781  -6.474  1.00 10.99           H  
ATOM     88 2HG  PRO A   6      -0.179  13.824  -7.822  1.00 10.99           H  
ATOM     89 1HD  PRO A   6       1.471  12.954  -5.452  1.00 10.99           H  
ATOM     90 2HD  PRO A   6       0.251  12.027  -6.451  1.00 10.99           H  
ATOM     91  N   LEU A   7       4.548  13.521  -9.637  1.00 11.16           N  
ATOM     92  CA  LEU A   7       5.985  13.724  -9.860  1.00 11.16           C  
ATOM     93  C   LEU A   7       6.821  12.469  -9.586  1.00 11.16           C  
ATOM     94  O   LEU A   7       8.050  12.517  -9.671  1.00 11.16           O  
ATOM     95  CB  LEU A   7       6.507  14.885  -8.999  1.00 11.16           C  
ATOM     96  CG  LEU A   7       5.741  16.189  -9.161  1.00 11.16           C  
ATOM     97  CD1 LEU A   7       6.316  17.232  -8.246  1.00 11.16           C  
ATOM     98  CD2 LEU A   7       5.796  16.628 -10.614  1.00 11.16           C  
ATOM     99  H   LEU A   7       3.928  13.532 -10.454  1.00 11.16           H  
ATOM    100  HA  LEU A   7       6.132  14.004 -10.898  1.00 11.16           H  
ATOM    101 1HB  LEU A   7       6.527  14.611  -7.952  1.00 11.16           H  
ATOM    102 2HB  LEU A   7       7.529  15.084  -9.300  1.00 11.16           H  
ATOM    103  HG  LEU A   7       4.720  16.036  -8.875  1.00 11.16           H  
ATOM    104 1HD1 LEU A   7       5.753  18.158  -8.356  1.00 11.16           H  
ATOM    105 2HD1 LEU A   7       6.247  16.882  -7.217  1.00 11.16           H  
ATOM    106 3HD1 LEU A   7       7.357  17.410  -8.503  1.00 11.16           H  
ATOM    107 1HD2 LEU A   7       5.236  17.559 -10.737  1.00 11.16           H  
ATOM    108 2HD2 LEU A   7       6.830  16.789 -10.909  1.00 11.16           H  
ATOM    109 3HD2 LEU A   7       5.354  15.854 -11.243  1.00 11.16           H  
ATOM    110  N   VAL A   8       6.152  11.333  -9.346  1.00 11.46           N  
ATOM    111  CA  VAL A   8       6.795  10.035  -9.288  1.00 11.46           C  
ATOM    112  C   VAL A   8       6.138   9.241 -10.400  1.00 11.46           C  
ATOM    113  O   VAL A   8       6.763   8.911 -11.412  1.00 11.46           O  
ATOM    114  CB  VAL A   8       6.565   9.354  -7.930  1.00 11.46           C  
ATOM    115  CG1 VAL A   8       7.227   7.988  -7.918  1.00 11.46           C  
ATOM    116  CG2 VAL A   8       7.078  10.258  -6.821  1.00 11.46           C  
ATOM    117  H   VAL A   8       5.147  11.356  -9.186  1.00 11.46           H  
ATOM    118  HA  VAL A   8       7.863  10.133  -9.483  1.00 11.46           H  
ATOM    119  HB  VAL A   8       5.508   9.187  -7.782  1.00 11.46           H  
ATOM    120 1HG1 VAL A   8       7.040   7.506  -6.958  1.00 11.46           H  
ATOM    121 2HG1 VAL A   8       6.812   7.375  -8.718  1.00 11.46           H  
ATOM    122 3HG1 VAL A   8       8.300   8.103  -8.067  1.00 11.46           H  
ATOM    123 1HG2 VAL A   8       6.904   9.786  -5.857  1.00 11.46           H  
ATOM    124 2HG2 VAL A   8       8.144  10.430  -6.956  1.00 11.46           H  
ATOM    125 3HG2 VAL A   8       6.546  11.214  -6.856  1.00 11.46           H  
ATOM    126  N   ALA A   9       4.822   9.042 -10.259  1.00 11.82           N  
ATOM    127  CA  ALA A   9       4.009   8.336 -11.246  1.00 11.82           C  
ATOM    128  C   ALA A   9       4.043   9.086 -12.577  1.00 11.82           C  
ATOM    129  O   ALA A   9       3.890   8.500 -13.644  1.00 11.82           O  
ATOM    130  CB  ALA A   9       2.578   8.192 -10.744  1.00 11.82           C  
ATOM    131  H   ALA A   9       4.361   9.384  -9.415  1.00 11.82           H  
ATOM    132  HA  ALA A   9       4.437   7.346 -11.404  1.00 11.82           H  
ATOM    133 1HB  ALA A   9       1.983   7.655 -11.483  1.00 11.82           H  
ATOM    134 2HB  ALA A   9       2.577   7.644  -9.805  1.00 11.82           H  
ATOM    135 3HB  ALA A   9       2.148   9.183 -10.582  1.00 11.82           H  
ATOM    136  N   SER A  10       4.272  10.400 -12.483  1.00 12.17           N  
ATOM    137  CA  SER A  10       4.293  11.320 -13.611  1.00 12.17           C  
ATOM    138  C   SER A  10       5.612  11.251 -14.379  1.00 12.17           C  
ATOM    139  O   SER A  10       5.740  11.855 -15.445  1.00 12.17           O  
ATOM    140  CB  SER A  10       4.214  12.751 -13.108  1.00 12.17           C  
ATOM    141  OG  SER A  10       3.059  13.014 -12.353  1.00 12.17           O  
ATOM    142  H   SER A  10       4.417  10.774 -11.561  1.00 12.17           H  
ATOM    143  HA  SER A  10       3.466  11.082 -14.283  1.00 12.17           H  
ATOM    144 1HB  SER A  10       5.088  12.944 -12.523  1.00 12.17           H  
ATOM    145 2HB  SER A  10       4.249  13.428 -13.960  1.00 12.17           H  
ATOM    146  HG  SER A  10       2.321  12.918 -12.972  1.00 12.17           H  
ATOM    147  N   ARG A  11       6.615  10.581 -13.807  1.00 12.45           N  
ATOM    148  CA  ARG A  11       7.935  10.543 -14.414  1.00 12.45           C  
ATOM    149  C   ARG A  11       8.287   9.142 -14.880  1.00 12.45           C  
ATOM    150  O   ARG A  11       9.015   8.969 -15.861  1.00 12.45           O  
ATOM    151  CB  ARG A  11       8.982  10.983 -13.412  1.00 12.45           C  
ATOM    152  CG  ARG A  11       8.845  12.406 -12.936  1.00 12.45           C  
ATOM    153  CD  ARG A  11       9.931  12.757 -12.000  1.00 12.45           C  
ATOM    154  NE  ARG A  11       9.696  14.029 -11.355  1.00 12.45           N  
ATOM    155  CZ  ARG A  11      10.035  15.242 -11.840  1.00 12.45           C  
ATOM    156  NH1 ARG A  11      10.639  15.344 -13.005  1.00 12.45           N  
ATOM    157  NH2 ARG A  11       9.765  16.331 -11.142  1.00 12.45           N  
ATOM    158  H   ARG A  11       6.472  10.078 -12.939  1.00 12.45           H  
ATOM    159  HA  ARG A  11       7.951  11.213 -15.273  1.00 12.45           H  
ATOM    160 1HB  ARG A  11       8.926  10.339 -12.531  1.00 12.45           H  
ATOM    161 2HB  ARG A  11       9.974  10.866 -13.842  1.00 12.45           H  
ATOM    162 1HG  ARG A  11       8.883  13.084 -13.788  1.00 12.45           H  
ATOM    163 2HG  ARG A  11       7.894  12.523 -12.418  1.00 12.45           H  
ATOM    164 1HD  ARG A  11      10.005  11.991 -11.228  1.00 12.45           H  
ATOM    165 2HD  ARG A  11      10.873  12.817 -12.540  1.00 12.45           H  
ATOM    166  HE  ARG A  11       9.207  13.968 -10.456  1.00 12.45           H  
ATOM    167 1HH1 ARG A  11      10.846  14.511 -13.538  1.00 12.45           H  
ATOM    168 2HH1 ARG A  11      10.893  16.252 -13.365  1.00 12.45           H  
ATOM    169 1HH2 ARG A  11       9.318  16.252 -10.240  1.00 12.45           H  
ATOM    170 2HH2 ARG A  11      10.019  17.238 -11.503  1.00 12.45           H  
ATOM    171  N   VAL A  12       7.775   8.132 -14.187  1.00 12.65           N  
ATOM    172  CA  VAL A  12       8.125   6.774 -14.560  1.00 12.65           C  
ATOM    173  C   VAL A  12       7.481   6.403 -15.885  1.00 12.65           C  
ATOM    174  O   VAL A  12       6.268   6.517 -16.057  1.00 12.65           O  
ATOM    175  CB  VAL A  12       7.671   5.782 -13.475  1.00 12.65           C  
ATOM    176  CG1 VAL A  12       7.935   4.356 -13.937  1.00 12.65           C  
ATOM    177  CG2 VAL A  12       8.425   6.063 -12.179  1.00 12.65           C  
ATOM    178  H   VAL A  12       7.188   8.311 -13.374  1.00 12.65           H  
ATOM    179  HA  VAL A  12       9.208   6.710 -14.664  1.00 12.65           H  
ATOM    180  HB  VAL A  12       6.596   5.897 -13.310  1.00 12.65           H  
ATOM    181 1HG1 VAL A  12       7.603   3.657 -13.172  1.00 12.65           H  
ATOM    182 2HG1 VAL A  12       7.393   4.168 -14.858  1.00 12.65           H  
ATOM    183 3HG1 VAL A  12       9.000   4.221 -14.114  1.00 12.65           H  
ATOM    184 1HG2 VAL A  12       8.097   5.367 -11.407  1.00 12.65           H  
ATOM    185 2HG2 VAL A  12       9.494   5.941 -12.351  1.00 12.65           H  
ATOM    186 3HG2 VAL A  12       8.232   7.072 -11.856  1.00 12.65           H  
ATOM    187  N   ARG A  13       8.303   5.949 -16.826  1.00 12.78           N  
ATOM    188  CA  ARG A  13       7.803   5.568 -18.135  1.00 12.78           C  
ATOM    189  C   ARG A  13       7.430   4.095 -18.149  1.00 12.78           C  
ATOM    190  O   ARG A  13       8.246   3.238 -17.807  1.00 12.78           O  
ATOM    191  CB  ARG A  13       8.830   5.861 -19.214  1.00 12.78           C  
ATOM    192  CG  ARG A  13       8.368   5.524 -20.604  1.00 12.78           C  
ATOM    193  CD  ARG A  13       9.373   5.864 -21.645  1.00 12.78           C  
ATOM    194  NE  ARG A  13       8.898   5.514 -22.976  1.00 12.78           N  
ATOM    195  CZ  ARG A  13       9.619   5.630 -24.109  1.00 12.78           C  
ATOM    196  NH1 ARG A  13      10.850   6.089 -24.065  1.00 12.78           N  
ATOM    197  NH2 ARG A  13       9.087   5.279 -25.267  1.00 12.78           N  
ATOM    198  H   ARG A  13       9.291   5.887 -16.628  1.00 12.78           H  
ATOM    199  HA  ARG A  13       6.908   6.153 -18.348  1.00 12.78           H  
ATOM    200 1HB  ARG A  13       9.091   6.919 -19.193  1.00 12.78           H  
ATOM    201 2HB  ARG A  13       9.737   5.293 -19.018  1.00 12.78           H  
ATOM    202 1HG  ARG A  13       8.192   4.467 -20.639  1.00 12.78           H  
ATOM    203 2HG  ARG A  13       7.440   6.051 -20.824  1.00 12.78           H  
ATOM    204 1HD  ARG A  13       9.577   6.934 -21.624  1.00 12.78           H  
ATOM    205 2HD  ARG A  13      10.294   5.314 -21.455  1.00 12.78           H  
ATOM    206  HE  ARG A  13       7.956   5.153 -23.054  1.00 12.78           H  
ATOM    207 1HH1 ARG A  13      11.258   6.358 -23.180  1.00 12.78           H  
ATOM    208 2HH1 ARG A  13      11.388   6.175 -24.915  1.00 12.78           H  
ATOM    209 1HH2 ARG A  13       8.141   4.928 -25.304  1.00 12.78           H  
ATOM    210 2HH2 ARG A  13       9.627   5.365 -26.116  1.00 12.78           H  
ATOM    211  N   LEU A  14       6.187   3.821 -18.515  1.00 12.83           N  
ATOM    212  CA  LEU A  14       5.648   2.472 -18.529  1.00 12.83           C  
ATOM    213  C   LEU A  14       5.273   2.043 -19.948  1.00 12.83           C  
ATOM    214  O   LEU A  14       4.346   2.596 -20.541  1.00 12.83           O  
ATOM    215  CB  LEU A  14       4.446   2.457 -17.586  1.00 12.83           C  
ATOM    216  CG  LEU A  14       4.792   2.898 -16.131  1.00 12.83           C  
ATOM    217  CD1 LEU A  14       3.563   3.082 -15.322  1.00 12.83           C  
ATOM    218  CD2 LEU A  14       5.656   1.838 -15.494  1.00 12.83           C  
ATOM    219  H   LEU A  14       5.583   4.587 -18.777  1.00 12.83           H  
ATOM    220  HA  LEU A  14       6.407   1.789 -18.150  1.00 12.83           H  
ATOM    221 1HB  LEU A  14       3.675   3.122 -17.973  1.00 12.83           H  
ATOM    222 2HB  LEU A  14       4.053   1.442 -17.546  1.00 12.83           H  
ATOM    223  HG  LEU A  14       5.318   3.852 -16.156  1.00 12.83           H  
ATOM    224 1HD1 LEU A  14       3.840   3.395 -14.317  1.00 12.83           H  
ATOM    225 2HD1 LEU A  14       2.938   3.846 -15.782  1.00 12.83           H  
ATOM    226 3HD1 LEU A  14       3.030   2.165 -15.266  1.00 12.83           H  
ATOM    227 1HD2 LEU A  14       5.910   2.137 -14.479  1.00 12.83           H  
ATOM    228 2HD2 LEU A  14       5.113   0.894 -15.467  1.00 12.83           H  
ATOM    229 3HD2 LEU A  14       6.572   1.717 -16.075  1.00 12.83           H  
ATOM    230  N   THR A  15       6.018   1.080 -20.501  1.00 12.82           N  
ATOM    231  CA  THR A  15       5.823   0.638 -21.888  1.00 12.82           C  
ATOM    232  C   THR A  15       5.441  -0.836 -22.050  1.00 12.82           C  
ATOM    233  O   THR A  15       5.362  -1.332 -23.173  1.00 12.82           O  
ATOM    234  CB  THR A  15       7.088   0.901 -22.722  1.00 12.82           C  
ATOM    235  OG1 THR A  15       8.196   0.183 -22.161  1.00 12.82           O  
ATOM    236  CG2 THR A  15       7.407   2.369 -22.719  1.00 12.82           C  
ATOM    237  H   THR A  15       6.762   0.668 -19.955  1.00 12.82           H  
ATOM    238  HA  THR A  15       5.012   1.227 -22.316  1.00 12.82           H  
ATOM    239  HB  THR A  15       6.926   0.566 -23.746  1.00 12.82           H  
ATOM    240  HG1 THR A  15       8.039  -0.763 -22.237  1.00 12.82           H  
ATOM    241 1HG2 THR A  15       8.306   2.549 -23.306  1.00 12.82           H  
ATOM    242 2HG2 THR A  15       6.573   2.927 -23.142  1.00 12.82           H  
ATOM    243 3HG2 THR A  15       7.572   2.674 -21.704  1.00 12.82           H  
ATOM    244  N   THR A  16       5.246  -1.545 -20.944  1.00 12.77           N  
ATOM    245  CA  THR A  16       4.926  -2.968 -21.025  1.00 12.77           C  
ATOM    246  C   THR A  16       3.573  -3.176 -21.743  1.00 12.77           C  
ATOM    247  O   THR A  16       2.583  -2.562 -21.343  1.00 12.77           O  
ATOM    248  CB  THR A  16       4.870  -3.585 -19.612  1.00 12.77           C  
ATOM    249  OG1 THR A  16       6.139  -3.410 -18.961  1.00 12.77           O  
ATOM    250  CG2 THR A  16       4.536  -5.066 -19.669  1.00 12.77           C  
ATOM    251  H   THR A  16       5.312  -1.088 -20.049  1.00 12.77           H  
ATOM    252  HA  THR A  16       5.734  -3.444 -21.565  1.00 12.77           H  
ATOM    253  HB  THR A  16       4.110  -3.067 -19.040  1.00 12.77           H  
ATOM    254  HG1 THR A  16       6.220  -4.038 -18.233  1.00 12.77           H  
ATOM    255 1HG2 THR A  16       4.498  -5.470 -18.661  1.00 12.77           H  
ATOM    256 2HG2 THR A  16       3.566  -5.206 -20.152  1.00 12.77           H  
ATOM    257 3HG2 THR A  16       5.300  -5.590 -20.230  1.00 12.77           H  
ATOM    258  N   PRO A  17       3.498  -4.016 -22.801  1.00 12.71           N  
ATOM    259  CA  PRO A  17       2.305  -4.289 -23.582  1.00 12.71           C  
ATOM    260  C   PRO A  17       1.314  -5.155 -22.832  1.00 12.71           C  
ATOM    261  O   PRO A  17       1.686  -5.914 -21.938  1.00 12.71           O  
ATOM    262  CB  PRO A  17       2.858  -5.038 -24.799  1.00 12.71           C  
ATOM    263  CG  PRO A  17       4.107  -5.709 -24.298  1.00 12.71           C  
ATOM    264  CD  PRO A  17       4.697  -4.740 -23.289  1.00 12.71           C  
ATOM    265  HA  PRO A  17       1.843  -3.340 -23.879  1.00 12.71           H  
ATOM    266 1HB  PRO A  17       2.104  -5.761 -25.161  1.00 12.71           H  
ATOM    267 2HB  PRO A  17       3.048  -4.330 -25.619  1.00 12.71           H  
ATOM    268 1HG  PRO A  17       3.847  -6.678 -23.847  1.00 12.71           H  
ATOM    269 2HG  PRO A  17       4.787  -5.921 -25.136  1.00 12.71           H  
ATOM    270 1HD  PRO A  17       5.169  -5.328 -22.505  1.00 12.71           H  
ATOM    271 2HD  PRO A  17       5.398  -4.043 -23.782  1.00 12.71           H  
ATOM    272  N   LEU A  18       0.057  -5.087 -23.246  1.00 12.68           N  
ATOM    273  CA  LEU A  18      -0.933  -5.988 -22.687  1.00 12.68           C  
ATOM    274  C   LEU A  18      -0.752  -7.329 -23.381  1.00 12.68           C  
ATOM    275  O   LEU A  18      -0.513  -7.368 -24.589  1.00 12.68           O  
ATOM    276  CB  LEU A  18      -2.340  -5.439 -22.927  1.00 12.68           C  
ATOM    277  CG  LEU A  18      -2.629  -4.069 -22.286  1.00 12.68           C  
ATOM    278  CD1 LEU A  18      -4.027  -3.615 -22.679  1.00 12.68           C  
ATOM    279  CD2 LEU A  18      -2.485  -4.172 -20.784  1.00 12.68           C  
ATOM    280  H   LEU A  18      -0.210  -4.427 -23.961  1.00 12.68           H  
ATOM    281  HA  LEU A  18      -0.759  -6.109 -21.619  1.00 12.68           H  
ATOM    282 1HB  LEU A  18      -2.503  -5.350 -23.999  1.00 12.68           H  
ATOM    283 2HB  LEU A  18      -3.061  -6.153 -22.527  1.00 12.68           H  
ATOM    284  HG  LEU A  18      -1.917  -3.334 -22.664  1.00 12.68           H  
ATOM    285 1HD1 LEU A  18      -4.230  -2.639 -22.237  1.00 12.68           H  
ATOM    286 2HD1 LEU A  18      -4.094  -3.543 -23.764  1.00 12.68           H  
ATOM    287 3HD1 LEU A  18      -4.759  -4.336 -22.317  1.00 12.68           H  
ATOM    288 1HD2 LEU A  18      -2.681  -3.201 -20.331  1.00 12.68           H  
ATOM    289 2HD2 LEU A  18      -3.195  -4.903 -20.396  1.00 12.68           H  
ATOM    290 3HD2 LEU A  18      -1.469  -4.489 -20.533  1.00 12.68           H  
ATOM    291  N   LEU A  19      -0.849  -8.415 -22.627  1.00 12.66           N  
ATOM    292  CA  LEU A  19      -0.638  -9.737 -23.198  1.00 12.66           C  
ATOM    293  C   LEU A  19      -1.893 -10.605 -23.269  1.00 12.66           C  
ATOM    294  O   LEU A  19      -2.768 -10.494 -22.412  1.00 12.66           O  
ATOM    295  CB  LEU A  19       0.429 -10.462 -22.373  1.00 12.66           C  
ATOM    296  CG  LEU A  19       1.768  -9.759 -22.286  1.00 12.66           C  
ATOM    297  CD1 LEU A  19       2.666 -10.581 -21.421  1.00 12.66           C  
ATOM    298  CD2 LEU A  19       2.346  -9.572 -23.675  1.00 12.66           C  
ATOM    299  H   LEU A  19      -1.050  -8.316 -21.642  1.00 12.66           H  
ATOM    300  HA  LEU A  19      -0.252  -9.577 -24.200  1.00 12.66           H  
ATOM    301 1HB  LEU A  19       0.059 -10.561 -21.355  1.00 12.66           H  
ATOM    302 2HB  LEU A  19       0.603 -11.448 -22.759  1.00 12.66           H  
ATOM    303  HG  LEU A  19       1.644  -8.778 -21.817  1.00 12.66           H  
ATOM    304 1HD1 LEU A  19       3.634 -10.089 -21.327  1.00 12.66           H  
ATOM    305 2HD1 LEU A  19       2.218 -10.681 -20.460  1.00 12.66           H  
ATOM    306 3HD1 LEU A  19       2.798 -11.567 -21.864  1.00 12.66           H  
ATOM    307 1HD2 LEU A  19       3.309  -9.070 -23.598  1.00 12.66           H  
ATOM    308 2HD2 LEU A  19       2.479 -10.543 -24.149  1.00 12.66           H  
ATOM    309 3HD2 LEU A  19       1.669  -8.964 -24.277  1.00 12.66           H  
ATOM    310  N   PRO A  20      -1.960 -11.571 -24.219  1.00 12.55           N  
ATOM    311  CA  PRO A  20      -3.003 -12.586 -24.361  1.00 12.55           C  
ATOM    312  C   PRO A  20      -3.005 -13.515 -23.154  1.00 12.55           C  
ATOM    313  O   PRO A  20      -3.982 -14.203 -22.872  1.00 12.55           O  
ATOM    314  CB  PRO A  20      -2.617 -13.308 -25.657  1.00 12.55           C  
ATOM    315  CG  PRO A  20      -1.135 -13.064 -25.814  1.00 12.55           C  
ATOM    316  CD  PRO A  20      -0.909 -11.670 -25.274  1.00 12.55           C  
ATOM    317  HA  PRO A  20      -3.978 -12.088 -24.464  1.00 12.55           H  
ATOM    318 1HB  PRO A  20      -2.864 -14.378 -25.575  1.00 12.55           H  
ATOM    319 2HB  PRO A  20      -3.206 -12.910 -26.495  1.00 12.55           H  
ATOM    320 1HG  PRO A  20      -0.569 -13.830 -25.260  1.00 12.55           H  
ATOM    321 2HG  PRO A  20      -0.847 -13.162 -26.872  1.00 12.55           H  
ATOM    322 1HD  PRO A  20       0.104 -11.638 -24.891  1.00 12.55           H  
ATOM    323 2HD  PRO A  20      -1.080 -10.914 -26.059  1.00 12.55           H  
ATOM    324  N   VAL A  21      -1.909 -13.482 -22.403  1.00 12.24           N  
ATOM    325  CA  VAL A  21      -1.716 -14.250 -21.190  1.00 12.24           C  
ATOM    326  C   VAL A  21      -2.816 -13.928 -20.188  1.00 12.24           C  
ATOM    327  O   VAL A  21      -3.142 -14.751 -19.344  1.00 12.24           O  
ATOM    328  CB  VAL A  21      -0.362 -13.939 -20.547  1.00 12.24           C  
ATOM    329  CG1 VAL A  21      -0.273 -14.663 -19.209  1.00 12.24           C  
ATOM    330  CG2 VAL A  21       0.756 -14.338 -21.482  1.00 12.24           C  
ATOM    331  H   VAL A  21      -1.145 -12.899 -22.698  1.00 12.24           H  
ATOM    332  HA  VAL A  21      -1.760 -15.312 -21.436  1.00 12.24           H  
ATOM    333  HB  VAL A  21      -0.295 -12.871 -20.351  1.00 12.24           H  
ATOM    334 1HG1 VAL A  21       0.668 -14.450 -18.746  1.00 12.24           H  
ATOM    335 2HG1 VAL A  21      -1.087 -14.338 -18.555  1.00 12.24           H  
ATOM    336 3HG1 VAL A  21      -0.351 -15.737 -19.372  1.00 12.24           H  
ATOM    337 1HG2 VAL A  21       1.717 -14.104 -21.022  1.00 12.24           H  
ATOM    338 2HG2 VAL A  21       0.698 -15.408 -21.681  1.00 12.24           H  
ATOM    339 3HG2 VAL A  21       0.660 -13.794 -22.420  1.00 12.24           H  
ATOM    340  N   ALA A  22      -3.348 -12.700 -20.253  1.00 11.57           N  
ATOM    341  CA  ALA A  22      -4.421 -12.214 -19.390  1.00 11.57           C  
ATOM    342  C   ALA A  22      -5.716 -13.052 -19.533  1.00 11.57           C  
ATOM    343  O   ALA A  22      -6.619 -12.971 -18.691  1.00 11.57           O  
ATOM    344  CB  ALA A  22      -4.705 -10.764 -19.719  1.00 11.57           C  
ATOM    345  H   ALA A  22      -3.026 -12.063 -20.985  1.00 11.57           H  
ATOM    346  HA  ALA A  22      -4.084 -12.283 -18.358  1.00 11.57           H  
ATOM    347 1HB  ALA A  22      -5.471 -10.377 -19.070  1.00 11.57           H  
ATOM    348 2HB  ALA A  22      -3.794 -10.180 -19.593  1.00 11.57           H  
ATOM    349 3HB  ALA A  22      -5.037 -10.692 -20.757  1.00 11.57           H  
ATOM    350  N   ALA A  23      -5.846 -13.807 -20.625  1.00 10.50           N  
ATOM    351  CA  ALA A  23      -7.014 -14.637 -20.899  1.00 10.50           C  
ATOM    352  C   ALA A  23      -7.255 -15.626 -19.745  1.00 10.50           C  
ATOM    353  O   ALA A  23      -6.301 -16.100 -19.132  1.00 10.50           O  
ATOM    354  CB  ALA A  23      -6.780 -15.396 -22.199  1.00 10.50           C  
ATOM    355  H   ALA A  23      -5.084 -13.843 -21.304  1.00 10.50           H  
ATOM    356  HA  ALA A  23      -7.873 -13.981 -21.001  1.00 10.50           H  
ATOM    357 1HB  ALA A  23      -7.624 -16.017 -22.453  1.00 10.50           H  
ATOM    358 2HB  ALA A  23      -6.606 -14.681 -23.004  1.00 10.50           H  
ATOM    359 3HB  ALA A  23      -5.898 -16.028 -22.085  1.00 10.50           H  
ATOM    360  N   PRO A  24      -8.510 -16.045 -19.475  1.00  9.26           N  
ATOM    361  CA  PRO A  24      -8.892 -16.965 -18.404  1.00  9.26           C  
ATOM    362  C   PRO A  24      -8.481 -18.411 -18.692  1.00  9.26           C  
ATOM    363  O   PRO A  24      -9.309 -19.284 -18.949  1.00  9.26           O  
ATOM    364  CB  PRO A  24     -10.416 -16.795 -18.364  1.00  9.26           C  
ATOM    365  CG  PRO A  24     -10.793 -16.467 -19.788  1.00  9.26           C  
ATOM    366  CD  PRO A  24      -9.661 -15.575 -20.287  1.00  9.26           C  
ATOM    367  HA  PRO A  24      -8.438 -16.622 -17.462  1.00  9.26           H  
ATOM    368 1HB  PRO A  24     -10.882 -17.725 -18.001  1.00  9.26           H  
ATOM    369 2HB  PRO A  24     -10.689 -16.002 -17.652  1.00  9.26           H  
ATOM    370 1HG  PRO A  24     -10.891 -17.393 -20.375  1.00  9.26           H  
ATOM    371 2HG  PRO A  24     -11.775 -15.969 -19.815  1.00  9.26           H  
ATOM    372 1HD  PRO A  24      -9.517 -15.750 -21.350  1.00  9.26           H  
ATOM    373 2HD  PRO A  24      -9.890 -14.523 -20.062  1.00  9.26           H  
ATOM    374  N   ALA A  25      -7.172 -18.614 -18.662  1.00  8.14           N  
ATOM    375  CA  ALA A  25      -6.466 -19.861 -18.928  1.00  8.14           C  
ATOM    376  C   ALA A  25      -6.504 -20.813 -17.729  1.00  8.14           C  
ATOM    377  O   ALA A  25      -7.074 -20.497 -16.687  1.00  8.14           O  
ATOM    378  CB  ALA A  25      -5.036 -19.539 -19.307  1.00  8.14           C  
ATOM    379  H   ALA A  25      -6.600 -17.793 -18.461  1.00  8.14           H  
ATOM    380  HA  ALA A  25      -6.958 -20.358 -19.764  1.00  8.14           H  
ATOM    381 1HB  ALA A  25      -4.494 -20.450 -19.541  1.00  8.14           H  
ATOM    382 2HB  ALA A  25      -5.032 -18.878 -20.175  1.00  8.14           H  
ATOM    383 3HB  ALA A  25      -4.561 -19.030 -18.469  1.00  8.14           H  
ATOM    384  N   ALA A  26      -5.896 -21.992 -17.886  1.00  7.34           N  
ATOM    385  CA  ALA A  26      -5.881 -23.016 -16.837  1.00  7.34           C  
ATOM    386  C   ALA A  26      -5.281 -22.462 -15.555  1.00  7.34           C  
ATOM    387  O   ALA A  26      -4.372 -21.643 -15.601  1.00  7.34           O  
ATOM    388  CB  ALA A  26      -5.086 -24.225 -17.290  1.00  7.34           C  
ATOM    389  H   ALA A  26      -5.446 -22.197 -18.766  1.00  7.34           H  
ATOM    390  HA  ALA A  26      -6.911 -23.312 -16.636  1.00  7.34           H  
ATOM    391 1HB  ALA A  26      -5.101 -24.983 -16.507  1.00  7.34           H  
ATOM    392 2HB  ALA A  26      -5.527 -24.634 -18.199  1.00  7.34           H  
ATOM    393 3HB  ALA A  26      -4.057 -23.929 -17.488  1.00  7.34           H  
ATOM    394  N   ALA A  27      -5.749 -22.961 -14.412  1.00  6.94           N  
ATOM    395  CA  ALA A  27      -5.399 -22.460 -13.073  1.00  6.94           C  
ATOM    396  C   ALA A  27      -3.973 -21.923 -12.889  1.00  6.94           C  
ATOM    397  O   ALA A  27      -3.800 -20.823 -12.360  1.00  6.94           O  
ATOM    398  CB  ALA A  27      -5.601 -23.574 -12.066  1.00  6.94           C  
ATOM    399  H   ALA A  27      -6.457 -23.680 -14.469  1.00  6.94           H  
ATOM    400  HA  ALA A  27      -6.093 -21.655 -12.843  1.00  6.94           H  
ATOM    401 1HB  ALA A  27      -5.407 -23.195 -11.063  1.00  6.94           H  
ATOM    402 2HB  ALA A  27      -6.627 -23.938 -12.124  1.00  6.94           H  
ATOM    403 3HB  ALA A  27      -4.916 -24.392 -12.280  1.00  6.94           H  
ATOM    404  N   ALA A  28      -2.936 -22.667 -13.262  1.00  6.98           N  
ATOM    405  CA  ALA A  28      -1.593 -22.131 -13.020  1.00  6.98           C  
ATOM    406  C   ALA A  28      -1.382 -20.823 -13.786  1.00  6.98           C  
ATOM    407  O   ALA A  28      -0.756 -19.867 -13.304  1.00  6.98           O  
ATOM    408  CB  ALA A  28      -0.542 -23.136 -13.439  1.00  6.98           C  
ATOM    409  H   ALA A  28      -3.072 -23.564 -13.703  1.00  6.98           H  
ATOM    410  HA  ALA A  28      -1.494 -21.924 -11.955  1.00  6.98           H  
ATOM    411 1HB  ALA A  28       0.448 -22.729 -13.236  1.00  6.98           H  
ATOM    412 2HB  ALA A  28      -0.679 -24.059 -12.879  1.00  6.98           H  
ATOM    413 3HB  ALA A  28      -0.640 -23.338 -14.504  1.00  6.98           H  
ATOM    414  N   ALA A  29      -1.916 -20.798 -14.999  1.00  7.41           N  
ATOM    415  CA  ALA A  29      -1.782 -19.665 -15.873  1.00  7.41           C  
ATOM    416  C   ALA A  29      -2.730 -18.593 -15.411  1.00  7.41           C  
ATOM    417  O   ALA A  29      -2.417 -17.419 -15.507  1.00  7.41           O  
ATOM    418  CB  ALA A  29      -2.044 -20.069 -17.303  1.00  7.41           C  
ATOM    419  H   ALA A  29      -2.487 -21.576 -15.306  1.00  7.41           H  
ATOM    420  HA  ALA A  29      -0.767 -19.278 -15.792  1.00  7.41           H  
ATOM    421 1HB  ALA A  29      -1.937 -19.201 -17.954  1.00  7.41           H  
ATOM    422 2HB  ALA A  29      -1.336 -20.839 -17.600  1.00  7.41           H  
ATOM    423 3HB  ALA A  29      -3.050 -20.460 -17.377  1.00  7.41           H  
ATOM    424  N   ALA A  30      -3.879 -18.999 -14.869  1.00  8.16           N  
ATOM    425  CA  ALA A  30      -4.874 -18.056 -14.372  1.00  8.16           C  
ATOM    426  C   ALA A  30      -4.253 -17.206 -13.271  1.00  8.16           C  
ATOM    427  O   ALA A  30      -4.524 -16.008 -13.158  1.00  8.16           O  
ATOM    428  CB  ALA A  30      -6.094 -18.776 -13.845  1.00  8.16           C  
ATOM    429  H   ALA A  30      -4.070 -19.996 -14.840  1.00  8.16           H  
ATOM    430  HA  ALA A  30      -5.169 -17.409 -15.197  1.00  8.16           H  
ATOM    431 1HB  ALA A  30      -6.820 -18.047 -13.498  1.00  8.16           H  
ATOM    432 2HB  ALA A  30      -6.529 -19.376 -14.628  1.00  8.16           H  
ATOM    433 3HB  ALA A  30      -5.802 -19.406 -13.025  1.00  8.16           H  
ATOM    434  N   GLY A  31      -3.389 -17.829 -12.466  1.00  9.09           N  
ATOM    435  CA  GLY A  31      -2.661 -17.117 -11.428  1.00  9.09           C  
ATOM    436  C   GLY A  31      -1.869 -15.995 -12.092  1.00  9.09           C  
ATOM    437  O   GLY A  31      -1.964 -14.826 -11.705  1.00  9.09           O  
ATOM    438  H   GLY A  31      -3.254 -18.837 -12.577  1.00  9.09           H  
ATOM    439 1HA  GLY A  31      -3.356 -16.711 -10.695  1.00  9.09           H  
ATOM    440 2HA  GLY A  31      -1.987 -17.803 -10.916  1.00  9.09           H  
ATOM    441  N   VAL A  32      -1.113 -16.355 -13.128  1.00 10.01           N  
ATOM    442  CA  VAL A  32      -0.319 -15.375 -13.858  1.00 10.01           C  
ATOM    443  C   VAL A  32      -1.203 -14.304 -14.505  1.00 10.01           C  
ATOM    444  O   VAL A  32      -0.871 -13.114 -14.456  1.00 10.01           O  
ATOM    445  CB  VAL A  32       0.507 -16.050 -14.962  1.00 10.01           C  
ATOM    446  CG1 VAL A  32       1.168 -14.988 -15.809  1.00 10.01           C  
ATOM    447  CG2 VAL A  32       1.505 -16.993 -14.344  1.00 10.01           C  
ATOM    448  H   VAL A  32      -1.079 -17.346 -13.391  1.00 10.01           H  
ATOM    449  HA  VAL A  32       0.360 -14.892 -13.155  1.00 10.01           H  
ATOM    450  HB  VAL A  32      -0.149 -16.605 -15.614  1.00 10.01           H  
ATOM    451 1HG1 VAL A  32       1.734 -15.465 -16.607  1.00 10.01           H  
ATOM    452 2HG1 VAL A  32       0.397 -14.349 -16.235  1.00 10.01           H  
ATOM    453 3HG1 VAL A  32       1.837 -14.391 -15.192  1.00 10.01           H  
ATOM    454 1HG2 VAL A  32       2.080 -17.482 -15.129  1.00 10.01           H  
ATOM    455 2HG2 VAL A  32       2.174 -16.440 -13.690  1.00 10.01           H  
ATOM    456 3HG2 VAL A  32       0.967 -17.750 -13.764  1.00 10.01           H  
ATOM    457  N   SER A  33      -2.331 -14.723 -15.098  1.00 10.73           N  
ATOM    458  CA  SER A  33      -3.247 -13.811 -15.777  1.00 10.73           C  
ATOM    459  C   SER A  33      -3.695 -12.741 -14.798  1.00 10.73           C  
ATOM    460  O   SER A  33      -3.645 -11.546 -15.099  1.00 10.73           O  
ATOM    461  CB  SER A  33      -4.498 -14.553 -16.222  1.00 10.73           C  
ATOM    462  OG  SER A  33      -4.217 -15.563 -17.140  1.00 10.73           O  
ATOM    463  H   SER A  33      -2.537 -15.714 -15.094  1.00 10.73           H  
ATOM    464  HA  SER A  33      -2.741 -13.357 -16.627  1.00 10.73           H  
ATOM    465 1HB  SER A  33      -4.984 -14.978 -15.362  1.00 10.73           H  
ATOM    466 2HB  SER A  33      -5.198 -13.852 -16.660  1.00 10.73           H  
ATOM    467  HG  SER A  33      -4.046 -15.135 -17.993  1.00 10.73           H  
ATOM    468  N   PHE A  34      -4.062 -13.163 -13.586  1.00 11.17           N  
ATOM    469  CA  PHE A  34      -4.477 -12.239 -12.543  1.00 11.17           C  
ATOM    470  C   PHE A  34      -3.413 -11.218 -12.244  1.00 11.17           C  
ATOM    471  O   PHE A  34      -3.690 -10.016 -12.222  1.00 11.17           O  
ATOM    472  CB  PHE A  34      -4.818 -12.947 -11.239  1.00 11.17           C  
ATOM    473  CG  PHE A  34      -5.033 -11.959 -10.125  1.00 11.17           C  
ATOM    474  CD1 PHE A  34      -6.220 -11.260  -9.994  1.00 11.17           C  
ATOM    475  CD2 PHE A  34      -4.011 -11.708  -9.216  1.00 11.17           C  
ATOM    476  CE1 PHE A  34      -6.381 -10.333  -8.977  1.00 11.17           C  
ATOM    477  CE2 PHE A  34      -4.164 -10.790  -8.207  1.00 11.17           C  
ATOM    478  CZ  PHE A  34      -5.351 -10.098  -8.084  1.00 11.17           C  
ATOM    479  H   PHE A  34      -4.076 -14.169 -13.390  1.00 11.17           H  
ATOM    480  HA  PHE A  34      -5.366 -11.712 -12.892  1.00 11.17           H  
ATOM    481 1HB  PHE A  34      -5.716 -13.546 -11.361  1.00 11.17           H  
ATOM    482 2HB  PHE A  34      -4.009 -13.614 -10.956  1.00 11.17           H  
ATOM    483  HD1 PHE A  34      -7.027 -11.443 -10.703  1.00 11.17           H  
ATOM    484  HD2 PHE A  34      -3.069 -12.252  -9.316  1.00 11.17           H  
ATOM    485  HE1 PHE A  34      -7.319  -9.787  -8.882  1.00 11.17           H  
ATOM    486  HE2 PHE A  34      -3.346 -10.611  -7.509  1.00 11.17           H  
ATOM    487  HZ  PHE A  34      -5.478  -9.367  -7.286  1.00 11.17           H  
ATOM    488  N   HIS A  35      -2.191 -11.683 -12.018  1.00 11.41           N  
ATOM    489  CA  HIS A  35      -1.136 -10.759 -11.662  1.00 11.41           C  
ATOM    490  C   HIS A  35      -0.854  -9.781 -12.794  1.00 11.41           C  
ATOM    491  O   HIS A  35      -0.635  -8.590 -12.544  1.00 11.41           O  
ATOM    492  CB  HIS A  35       0.120 -11.520 -11.263  1.00 11.41           C  
ATOM    493  CG  HIS A  35      -0.022 -12.190  -9.927  1.00 11.41           C  
ATOM    494  ND1 HIS A  35      -0.231 -11.479  -8.756  1.00 11.41           N  
ATOM    495  CD2 HIS A  35       0.007 -13.495  -9.574  1.00 11.41           C  
ATOM    496  CE1 HIS A  35      -0.323 -12.324  -7.745  1.00 11.41           C  
ATOM    497  NE2 HIS A  35      -0.180 -13.552  -8.213  1.00 11.41           N  
ATOM    498  H   HIS A  35      -2.012 -12.691 -12.063  1.00 11.41           H  
ATOM    499  HA  HIS A  35      -1.453 -10.179 -10.799  1.00 11.41           H  
ATOM    500 1HB  HIS A  35       0.330 -12.289 -12.013  1.00 11.41           H  
ATOM    501 2HB  HIS A  35       0.970 -10.843 -11.231  1.00 11.41           H  
ATOM    502  HD2 HIS A  35       0.154 -14.343 -10.244  1.00 11.41           H  
ATOM    503  HE1 HIS A  35      -0.489 -12.055  -6.702  1.00 11.41           H  
ATOM    504  HE2 HIS A  35      -0.205 -14.399  -7.664  1.00 11.41           H  
ATOM    505  N   ARG A  36      -0.884 -10.254 -14.040  1.00 11.52           N  
ATOM    506  CA  ARG A  36      -0.663  -9.363 -15.166  1.00 11.52           C  
ATOM    507  C   ARG A  36      -1.789  -8.334 -15.290  1.00 11.52           C  
ATOM    508  O   ARG A  36      -1.541  -7.169 -15.620  1.00 11.52           O  
ATOM    509  CB  ARG A  36      -0.494 -10.149 -16.443  1.00 11.52           C  
ATOM    510  CG  ARG A  36       0.812 -10.911 -16.496  1.00 11.52           C  
ATOM    511  CD  ARG A  36       0.988 -11.561 -17.766  1.00 11.52           C  
ATOM    512  NE  ARG A  36       2.176 -12.412 -17.797  1.00 11.52           N  
ATOM    513  CZ  ARG A  36       3.437 -11.988 -17.983  1.00 11.52           C  
ATOM    514  NH1 ARG A  36       3.694 -10.710 -18.130  1.00 11.52           N  
ATOM    515  NH2 ARG A  36       4.427 -12.861 -18.013  1.00 11.52           N  
ATOM    516  H   ARG A  36      -1.055 -11.248 -14.203  1.00 11.52           H  
ATOM    517  HA  ARG A  36       0.269  -8.828 -14.993  1.00 11.52           H  
ATOM    518 1HB  ARG A  36      -1.306 -10.876 -16.527  1.00 11.52           H  
ATOM    519 2HB  ARG A  36      -0.548  -9.486 -17.304  1.00 11.52           H  
ATOM    520 1HG  ARG A  36       1.643 -10.224 -16.340  1.00 11.52           H  
ATOM    521 2HG  ARG A  36       0.820 -11.671 -15.715  1.00 11.52           H  
ATOM    522 1HD  ARG A  36       0.117 -12.171 -17.955  1.00 11.52           H  
ATOM    523 2HD  ARG A  36       1.075 -10.811 -18.537  1.00 11.52           H  
ATOM    524  HE  ARG A  36       2.035 -13.404 -17.682  1.00 11.52           H  
ATOM    525 1HH1 ARG A  36       2.943 -10.036 -18.106  1.00 11.52           H  
ATOM    526 2HH1 ARG A  36       4.645 -10.401 -18.268  1.00 11.52           H  
ATOM    527 1HH2 ARG A  36       4.238 -13.847 -17.902  1.00 11.52           H  
ATOM    528 2HH2 ARG A  36       5.375 -12.542 -18.151  1.00 11.52           H  
ATOM    529  N   ARG A  37      -3.032  -8.748 -15.014  1.00 11.51           N  
ATOM    530  CA  ARG A  37      -4.157  -7.822 -15.043  1.00 11.51           C  
ATOM    531  C   ARG A  37      -4.028  -6.785 -13.929  1.00 11.51           C  
ATOM    532  O   ARG A  37      -4.273  -5.594 -14.148  1.00 11.51           O  
ATOM    533  CB  ARG A  37      -5.465  -8.581 -14.923  1.00 11.51           C  
ATOM    534  CG  ARG A  37      -5.871  -9.348 -16.177  1.00 11.51           C  
ATOM    535  CD  ARG A  37      -7.077 -10.170 -15.950  1.00 11.51           C  
ATOM    536  NE  ARG A  37      -7.484 -10.875 -17.149  1.00 11.51           N  
ATOM    537  CZ  ARG A  37      -8.334 -10.397 -18.074  1.00 11.51           C  
ATOM    538  NH1 ARG A  37      -8.901  -9.223 -17.931  1.00 11.51           N  
ATOM    539  NH2 ARG A  37      -8.583 -11.136 -19.123  1.00 11.51           N  
ATOM    540  H   ARG A  37      -3.201  -9.728 -14.784  1.00 11.51           H  
ATOM    541  HA  ARG A  37      -4.153  -7.307 -16.003  1.00 11.51           H  
ATOM    542 1HB  ARG A  37      -5.386  -9.304 -14.111  1.00 11.51           H  
ATOM    543 2HB  ARG A  37      -6.269  -7.893 -14.672  1.00 11.51           H  
ATOM    544 1HG  ARG A  37      -6.084  -8.642 -16.977  1.00 11.51           H  
ATOM    545 2HG  ARG A  37      -5.059 -10.004 -16.484  1.00 11.51           H  
ATOM    546 1HD  ARG A  37      -6.860 -10.911 -15.178  1.00 11.51           H  
ATOM    547 2HD  ARG A  37      -7.901  -9.538 -15.627  1.00 11.51           H  
ATOM    548  HE  ARG A  37      -7.061 -11.790 -17.358  1.00 11.51           H  
ATOM    549 1HH1 ARG A  37      -8.700  -8.663 -17.116  1.00 11.51           H  
ATOM    550 2HH1 ARG A  37      -9.535  -8.882 -18.637  1.00 11.51           H  
ATOM    551 1HH2 ARG A  37      -8.101 -12.037 -19.184  1.00 11.51           H  
ATOM    552 2HH2 ARG A  37      -9.212 -10.819 -19.842  1.00 11.51           H  
ATOM    553  N   ARG A  38      -3.593  -7.229 -12.744  1.00 11.43           N  
ATOM    554  CA  ARG A  38      -3.369  -6.330 -11.619  1.00 11.43           C  
ATOM    555  C   ARG A  38      -2.324  -5.292 -12.011  1.00 11.43           C  
ATOM    556  O   ARG A  38      -2.543  -4.087 -11.869  1.00 11.43           O  
ATOM    557  CB  ARG A  38      -2.920  -7.117 -10.399  1.00 11.43           C  
ATOM    558  CG  ARG A  38      -2.628  -6.302  -9.170  1.00 11.43           C  
ATOM    559  CD  ARG A  38      -2.224  -7.170  -8.036  1.00 11.43           C  
ATOM    560  NE  ARG A  38      -1.910  -6.393  -6.847  1.00 11.43           N  
ATOM    561  CZ  ARG A  38      -0.695  -5.876  -6.569  1.00 11.43           C  
ATOM    562  NH1 ARG A  38       0.308  -6.071  -7.397  1.00 11.43           N  
ATOM    563  NH2 ARG A  38      -0.512  -5.175  -5.465  1.00 11.43           N  
ATOM    564  H   ARG A  38      -3.431  -8.228 -12.613  1.00 11.43           H  
ATOM    565  HA  ARG A  38      -4.304  -5.820 -11.385  1.00 11.43           H  
ATOM    566 1HB  ARG A  38      -3.679  -7.860 -10.145  1.00 11.43           H  
ATOM    567 2HB  ARG A  38      -2.015  -7.662 -10.638  1.00 11.43           H  
ATOM    568 1HG  ARG A  38      -1.812  -5.616  -9.386  1.00 11.43           H  
ATOM    569 2HG  ARG A  38      -3.515  -5.738  -8.883  1.00 11.43           H  
ATOM    570 1HD  ARG A  38      -3.037  -7.853  -7.796  1.00 11.43           H  
ATOM    571 2HD  ARG A  38      -1.340  -7.745  -8.317  1.00 11.43           H  
ATOM    572  HE  ARG A  38      -2.657  -6.220  -6.186  1.00 11.43           H  
ATOM    573 1HH1 ARG A  38       0.168  -6.611  -8.244  1.00 11.43           H  
ATOM    574 2HH1 ARG A  38       1.218  -5.685  -7.188  1.00 11.43           H  
ATOM    575 1HH2 ARG A  38      -1.282  -5.024  -4.828  1.00 11.43           H  
ATOM    576 2HH2 ARG A  38       0.398  -4.789  -5.257  1.00 11.43           H  
ATOM    577  N   PHE A  39      -1.215  -5.770 -12.579  1.00 11.33           N  
ATOM    578  CA  PHE A  39      -0.145  -4.918 -13.069  1.00 11.33           C  
ATOM    579  C   PHE A  39      -0.668  -3.928 -14.085  1.00 11.33           C  
ATOM    580  O   PHE A  39      -0.370  -2.736 -14.009  1.00 11.33           O  
ATOM    581  CB  PHE A  39       0.964  -5.756 -13.691  1.00 11.33           C  
ATOM    582  CG  PHE A  39       2.003  -4.960 -14.389  1.00 11.33           C  
ATOM    583  CD1 PHE A  39       3.021  -4.314 -13.708  1.00 11.33           C  
ATOM    584  CD2 PHE A  39       1.951  -4.860 -15.763  1.00 11.33           C  
ATOM    585  CE1 PHE A  39       3.972  -3.583 -14.405  1.00 11.33           C  
ATOM    586  CE2 PHE A  39       2.876  -4.143 -16.454  1.00 11.33           C  
ATOM    587  CZ  PHE A  39       3.899  -3.498 -15.783  1.00 11.33           C  
ATOM    588  H   PHE A  39      -1.100  -6.779 -12.664  1.00 11.33           H  
ATOM    589  HA  PHE A  39       0.271  -4.366 -12.231  1.00 11.33           H  
ATOM    590 1HB  PHE A  39       1.444  -6.352 -12.919  1.00 11.33           H  
ATOM    591 2HB  PHE A  39       0.536  -6.443 -14.404  1.00 11.33           H  
ATOM    592  HD1 PHE A  39       3.069  -4.386 -12.622  1.00 11.33           H  
ATOM    593  HD2 PHE A  39       1.144  -5.367 -16.297  1.00 11.33           H  
ATOM    594  HE1 PHE A  39       4.772  -3.075 -13.868  1.00 11.33           H  
ATOM    595  HE2 PHE A  39       2.796  -4.083 -17.531  1.00 11.33           H  
ATOM    596  HZ  PHE A  39       4.640  -2.923 -16.337  1.00 11.33           H  
ATOM    597  N   SER A  40      -1.423  -4.414 -15.062  1.00 11.21           N  
ATOM    598  CA  SER A  40      -1.922  -3.558 -16.113  1.00 11.21           C  
ATOM    599  C   SER A  40      -2.775  -2.436 -15.525  1.00 11.21           C  
ATOM    600  O   SER A  40      -2.652  -1.282 -15.942  1.00 11.21           O  
ATOM    601  CB  SER A  40      -2.746  -4.389 -17.075  1.00 11.21           C  
ATOM    602  OG  SER A  40      -1.945  -5.364 -17.706  1.00 11.21           O  
ATOM    603  H   SER A  40      -1.636  -5.409 -15.095  1.00 11.21           H  
ATOM    604  HA  SER A  40      -1.074  -3.121 -16.640  1.00 11.21           H  
ATOM    605 1HB  SER A  40      -3.553  -4.874 -16.535  1.00 11.21           H  
ATOM    606 2HB  SER A  40      -3.195  -3.741 -17.820  1.00 11.21           H  
ATOM    607  HG  SER A  40      -1.630  -5.956 -16.981  1.00 11.21           H  
ATOM    608  N   ALA A  41      -3.621  -2.762 -14.533  1.00 11.07           N  
ATOM    609  CA  ALA A  41      -4.451  -1.758 -13.869  1.00 11.07           C  
ATOM    610  C   ALA A  41      -3.592  -0.710 -13.160  1.00 11.07           C  
ATOM    611  O   ALA A  41      -3.887   0.489 -13.217  1.00 11.07           O  
ATOM    612  CB  ALA A  41      -5.373  -2.427 -12.870  1.00 11.07           C  
ATOM    613  H   ALA A  41      -3.698  -3.738 -14.245  1.00 11.07           H  
ATOM    614  HA  ALA A  41      -5.046  -1.255 -14.628  1.00 11.07           H  
ATOM    615 1HB  ALA A  41      -6.004  -1.678 -12.398  1.00 11.07           H  
ATOM    616 2HB  ALA A  41      -5.994  -3.159 -13.385  1.00 11.07           H  
ATOM    617 3HB  ALA A  41      -4.779  -2.930 -12.112  1.00 11.07           H  
ATOM    618  N   ILE A  42      -2.500  -1.163 -12.536  1.00 10.93           N  
ATOM    619  CA  ILE A  42      -1.566  -0.280 -11.847  1.00 10.93           C  
ATOM    620  C   ILE A  42      -0.908   0.656 -12.841  1.00 10.93           C  
ATOM    621  O   ILE A  42      -0.836   1.868 -12.616  1.00 10.93           O  
ATOM    622  CB  ILE A  42      -0.511  -1.108 -11.086  1.00 10.93           C  
ATOM    623  CG1 ILE A  42      -1.198  -1.831  -9.910  1.00 10.93           C  
ATOM    624  CG2 ILE A  42       0.660  -0.248 -10.640  1.00 10.93           C  
ATOM    625  CD1 ILE A  42      -0.357  -2.909  -9.266  1.00 10.93           C  
ATOM    626  H   ILE A  42      -2.332  -2.171 -12.513  1.00 10.93           H  
ATOM    627  HA  ILE A  42      -2.121   0.315 -11.129  1.00 10.93           H  
ATOM    628  HB  ILE A  42      -0.134  -1.875 -11.743  1.00 10.93           H  
ATOM    629 1HG1 ILE A  42      -1.448  -1.095  -9.150  1.00 10.93           H  
ATOM    630 2HG1 ILE A  42      -2.120  -2.280 -10.267  1.00 10.93           H  
ATOM    631 1HG2 ILE A  42       1.390  -0.873 -10.132  1.00 10.93           H  
ATOM    632 2HG2 ILE A  42       1.124   0.214 -11.513  1.00 10.93           H  
ATOM    633 3HG2 ILE A  42       0.324   0.516  -9.968  1.00 10.93           H  
ATOM    634 1HD1 ILE A  42      -0.918  -3.360  -8.451  1.00 10.93           H  
ATOM    635 2HD1 ILE A  42      -0.118  -3.668 -10.004  1.00 10.93           H  
ATOM    636 3HD1 ILE A  42       0.560  -2.474  -8.881  1.00 10.93           H  
ATOM    637  N   VAL A  43      -0.472   0.106 -13.965  1.00 10.78           N  
ATOM    638  CA  VAL A  43       0.121   0.928 -14.993  1.00 10.78           C  
ATOM    639  C   VAL A  43      -0.869   1.938 -15.511  1.00 10.78           C  
ATOM    640  O   VAL A  43      -0.538   3.118 -15.624  1.00 10.78           O  
ATOM    641  CB  VAL A  43       0.619   0.077 -16.166  1.00 10.78           C  
ATOM    642  CG1 VAL A  43       1.000   0.977 -17.330  1.00 10.78           C  
ATOM    643  CG2 VAL A  43       1.818  -0.731 -15.721  1.00 10.78           C  
ATOM    644  H   VAL A  43      -0.550  -0.903 -14.093  1.00 10.78           H  
ATOM    645  HA  VAL A  43       0.965   1.455 -14.559  1.00 10.78           H  
ATOM    646  HB  VAL A  43      -0.175  -0.593 -16.494  1.00 10.78           H  
ATOM    647 1HG1 VAL A  43       1.352   0.366 -18.161  1.00 10.78           H  
ATOM    648 2HG1 VAL A  43       0.127   1.549 -17.646  1.00 10.78           H  
ATOM    649 3HG1 VAL A  43       1.763   1.652 -17.039  1.00 10.78           H  
ATOM    650 1HG2 VAL A  43       2.159  -1.329 -16.558  1.00 10.78           H  
ATOM    651 2HG2 VAL A  43       2.614  -0.077 -15.399  1.00 10.78           H  
ATOM    652 3HG2 VAL A  43       1.535  -1.382 -14.896  1.00 10.78           H  
ATOM    653  N   ALA A  44      -2.097   1.505 -15.781  1.00 10.59           N  
ATOM    654  CA  ALA A  44      -3.078   2.433 -16.290  1.00 10.59           C  
ATOM    655  C   ALA A  44      -3.279   3.588 -15.321  1.00 10.59           C  
ATOM    656  O   ALA A  44      -3.281   4.750 -15.745  1.00 10.59           O  
ATOM    657  CB  ALA A  44      -4.390   1.709 -16.519  1.00 10.59           C  
ATOM    658  H   ALA A  44      -2.335   0.521 -15.666  1.00 10.59           H  
ATOM    659  HA  ALA A  44      -2.712   2.831 -17.235  1.00 10.59           H  
ATOM    660 1HB  ALA A  44      -5.124   2.402 -16.924  1.00 10.59           H  
ATOM    661 2HB  ALA A  44      -4.231   0.891 -17.222  1.00 10.59           H  
ATOM    662 3HB  ALA A  44      -4.751   1.306 -15.574  1.00 10.59           H  
ATOM    663  N   ALA A  45      -3.368   3.283 -14.019  1.00 10.38           N  
ATOM    664  CA  ALA A  45      -3.548   4.320 -13.018  1.00 10.38           C  
ATOM    665  C   ALA A  45      -2.379   5.288 -13.015  1.00 10.38           C  
ATOM    666  O   ALA A  45      -2.567   6.501 -12.934  1.00 10.38           O  
ATOM    667  CB  ALA A  45      -3.696   3.688 -11.654  1.00 10.38           C  
ATOM    668  H   ALA A  45      -3.353   2.304 -13.724  1.00 10.38           H  
ATOM    669  HA  ALA A  45      -4.451   4.876 -13.260  1.00 10.38           H  
ATOM    670 1HB  ALA A  45      -3.845   4.460 -10.901  1.00 10.38           H  
ATOM    671 2HB  ALA A  45      -4.546   3.008 -11.658  1.00 10.38           H  
ATOM    672 3HB  ALA A  45      -2.798   3.134 -11.435  1.00 10.38           H  
ATOM    673  N   ALA A  46      -1.165   4.758 -13.152  1.00 10.16           N  
ATOM    674  CA  ALA A  46       0.034   5.579 -13.187  1.00 10.16           C  
ATOM    675  C   ALA A  46       0.038   6.530 -14.379  1.00 10.16           C  
ATOM    676  O   ALA A  46       0.506   7.663 -14.270  1.00 10.16           O  
ATOM    677  CB  ALA A  46       1.262   4.699 -13.239  1.00 10.16           C  
ATOM    678  H   ALA A  46      -1.069   3.743 -13.208  1.00 10.16           H  
ATOM    679  HA  ALA A  46       0.056   6.178 -12.278  1.00 10.16           H  
ATOM    680 1HB  ALA A  46       2.158   5.322 -13.240  1.00 10.16           H  
ATOM    681 2HB  ALA A  46       1.280   4.036 -12.384  1.00 10.16           H  
ATOM    682 3HB  ALA A  46       1.222   4.115 -14.142  1.00 10.16           H  
ATOM    683  N   THR A  47      -0.494   6.069 -15.517  1.00  9.88           N  
ATOM    684  CA  THR A  47      -0.499   6.864 -16.741  1.00  9.88           C  
ATOM    685  C   THR A  47      -1.771   7.700 -16.909  1.00  9.88           C  
ATOM    686  O   THR A  47      -1.864   8.514 -17.831  1.00  9.88           O  
ATOM    687  CB  THR A  47      -0.335   5.966 -17.983  1.00  9.88           C  
ATOM    688  OG1 THR A  47      -1.471   5.101 -18.094  1.00  9.88           O  
ATOM    689  CG2 THR A  47       0.944   5.118 -17.857  1.00  9.88           C  
ATOM    690  H   THR A  47      -0.859   5.114 -15.539  1.00  9.88           H  
ATOM    691  HA  THR A  47       0.346   7.551 -16.701  1.00  9.88           H  
ATOM    692  HB  THR A  47      -0.268   6.581 -18.877  1.00  9.88           H  
ATOM    693  HG1 THR A  47      -1.850   4.945 -17.204  1.00  9.88           H  
ATOM    694 1HG2 THR A  47       1.049   4.480 -18.735  1.00  9.88           H  
ATOM    695 2HG2 THR A  47       1.812   5.772 -17.777  1.00  9.88           H  
ATOM    696 3HG2 THR A  47       0.887   4.501 -16.977  1.00  9.88           H  
ATOM    697  N   ALA A  48      -2.748   7.512 -16.026  1.00  9.44           N  
ATOM    698  CA  ALA A  48      -3.998   8.243 -16.118  1.00  9.44           C  
ATOM    699  C   ALA A  48      -3.696   9.745 -16.105  1.00  9.44           C  
ATOM    700  O   ALA A  48      -2.773  10.173 -15.411  1.00  9.44           O  
ATOM    701  CB  ALA A  48      -4.909   7.873 -14.960  1.00  9.44           C  
ATOM    702  H   ALA A  48      -2.641   6.797 -15.308  1.00  9.44           H  
ATOM    703  HA  ALA A  48      -4.475   7.956 -17.044  1.00  9.44           H  
ATOM    704 1HB  ALA A  48      -5.849   8.411 -15.040  1.00  9.44           H  
ATOM    705 2HB  ALA A  48      -5.097   6.798 -14.982  1.00  9.44           H  
ATOM    706 3HB  ALA A  48      -4.419   8.134 -14.021  1.00  9.44           H  
ATOM    707  N   PRO A  49      -4.452  10.592 -16.832  1.00  8.69           N  
ATOM    708  CA  PRO A  49      -4.236  12.024 -16.887  1.00  8.69           C  
ATOM    709  C   PRO A  49      -4.151  12.629 -15.499  1.00  8.69           C  
ATOM    710  O   PRO A  49      -5.022  12.420 -14.647  1.00  8.69           O  
ATOM    711  CB  PRO A  49      -5.488  12.511 -17.625  1.00  8.69           C  
ATOM    712  CG  PRO A  49      -5.866  11.350 -18.513  1.00  8.69           C  
ATOM    713  CD  PRO A  49      -5.569  10.114 -17.686  1.00  8.69           C  
ATOM    714  HA  PRO A  49      -3.320  12.229 -17.463  1.00  8.69           H  
ATOM    715 1HB  PRO A  49      -6.273  12.770 -16.899  1.00  8.69           H  
ATOM    716 2HB  PRO A  49      -5.260  13.426 -18.190  1.00  8.69           H  
ATOM    717 1HG  PRO A  49      -6.926  11.423 -18.806  1.00  8.69           H  
ATOM    718 2HG  PRO A  49      -5.277  11.381 -19.441  1.00  8.69           H  
ATOM    719 1HD  PRO A  49      -6.434   9.808 -17.082  1.00  8.69           H  
ATOM    720 2HD  PRO A  49      -5.244   9.345 -18.395  1.00  8.69           H  
ATOM    721  N   ALA A  50      -3.142  13.464 -15.294  1.00  7.59           N  
ATOM    722  CA  ALA A  50      -2.907  14.065 -13.990  1.00  7.59           C  
ATOM    723  C   ALA A  50      -3.744  15.302 -13.743  1.00  7.59           C  
ATOM    724  O   ALA A  50      -3.214  16.407 -13.678  1.00  7.59           O  
ATOM    725  CB  ALA A  50      -1.443  14.426 -13.829  1.00  7.59           C  
ATOM    726  H   ALA A  50      -2.483  13.635 -16.040  1.00  7.59           H  
ATOM    727  HA  ALA A  50      -3.171  13.325 -13.237  1.00  7.59           H  
ATOM    728 1HB  ALA A  50      -1.278  14.837 -12.832  1.00  7.59           H  
ATOM    729 2HB  ALA A  50      -0.831  13.533 -13.961  1.00  7.59           H  
ATOM    730 3HB  ALA A  50      -1.168  15.168 -14.576  1.00  7.59           H  
ATOM    731  N   ALA A  51      -5.053  15.126 -13.562  1.00  6.24           N  
ATOM    732  CA  ALA A  51      -5.904  16.297 -13.290  1.00  6.24           C  
ATOM    733  C   ALA A  51      -5.389  16.995 -12.029  1.00  6.24           C  
ATOM    734  O   ALA A  51      -5.365  18.233 -11.941  1.00  6.24           O  
ATOM    735  CB  ALA A  51      -7.355  15.887 -13.112  1.00  6.24           C  
ATOM    736  H   ALA A  51      -5.424  14.179 -13.665  1.00  6.24           H  
ATOM    737  HA  ALA A  51      -5.823  16.989 -14.129  1.00  6.24           H  
ATOM    738 1HB  ALA A  51      -7.960  16.772 -12.918  1.00  6.24           H  
ATOM    739 2HB  ALA A  51      -7.706  15.398 -14.022  1.00  6.24           H  
ATOM    740 3HB  ALA A  51      -7.439  15.199 -12.275  1.00  6.24           H  
ATOM    741  N   THR A  52      -4.991  16.164 -11.061  1.00  4.88           N  
ATOM    742  CA  THR A  52      -4.355  16.560  -9.821  1.00  4.88           C  
ATOM    743  C   THR A  52      -3.198  15.601  -9.681  1.00  4.88           C  
ATOM    744  O   THR A  52      -2.179  15.878  -9.055  1.00  4.88           O  
ATOM    745  CB  THR A  52      -5.287  16.429  -8.601  1.00  4.88           C  
ATOM    746  OG1 THR A  52      -5.656  15.035  -8.405  1.00  4.88           O  
ATOM    747  CG2 THR A  52      -6.549  17.256  -8.801  1.00  4.88           C  
ATOM    748  H   THR A  52      -5.076  15.178 -11.241  1.00  4.88           H  
ATOM    749  HA  THR A  52      -3.963  17.569  -9.900  1.00  4.88           H  
ATOM    750  HB  THR A  52      -4.765  16.787  -7.715  1.00  4.88           H  
ATOM    751  HG1 THR A  52      -6.390  14.981  -7.804  1.00  4.88           H  
ATOM    752 1HG2 THR A  52      -7.188  17.167  -7.929  1.00  4.88           H  
ATOM    753 2HG2 THR A  52      -6.277  18.301  -8.941  1.00  4.88           H  
ATOM    754 3HG2 THR A  52      -7.087  16.902  -9.677  1.00  4.88           H  
ATOM    755  N   GLY A  53      -3.427  14.418 -10.251  1.00  3.71           N  
ATOM    756  CA  GLY A  53      -2.503  13.295 -10.203  1.00  3.71           C  
ATOM    757  C   GLY A  53      -2.472  12.646  -8.823  1.00  3.71           C  
ATOM    758  O   GLY A  53      -1.577  11.857  -8.535  1.00  3.71           O  
ATOM    759  H   GLY A  53      -4.306  14.315 -10.735  1.00  3.71           H  
ATOM    760 1HA  GLY A  53      -2.795  12.553 -10.946  1.00  3.71           H  
ATOM    761 2HA  GLY A  53      -1.504  13.637 -10.468  1.00  3.71           H  
ATOM    762  N   PHE A  54      -3.445  12.967  -7.967  1.00  2.84           N  
ATOM    763  CA  PHE A  54      -3.380  12.492  -6.596  1.00  2.84           C  
ATOM    764  C   PHE A  54      -4.653  11.905  -5.985  1.00  2.84           C  
ATOM    765  O   PHE A  54      -5.732  12.498  -6.025  1.00  2.84           O  
ATOM    766  CB  PHE A  54      -2.932  13.685  -5.770  1.00  2.84           C  
ATOM    767  CG  PHE A  54      -2.853  13.490  -4.358  1.00  2.84           C  
ATOM    768  CD1 PHE A  54      -1.778  12.919  -3.755  1.00  2.84           C  
ATOM    769  CD2 PHE A  54      -3.876  13.917  -3.617  1.00  2.84           C  
ATOM    770  CE1 PHE A  54      -1.769  12.795  -2.408  1.00  2.84           C  
ATOM    771  CE2 PHE A  54      -3.887  13.819  -2.297  1.00  2.84           C  
ATOM    772  CZ  PHE A  54      -2.840  13.263  -1.673  1.00  2.84           C  
ATOM    773  H   PHE A  54      -4.189  13.604  -8.243  1.00  2.84           H  
ATOM    774  HA  PHE A  54      -2.610  11.722  -6.548  1.00  2.84           H  
ATOM    775 1HB  PHE A  54      -1.963  14.008  -6.112  1.00  2.84           H  
ATOM    776 2HB  PHE A  54      -3.617  14.511  -5.954  1.00  2.84           H  
ATOM    777  HD1 PHE A  54      -0.940  12.571  -4.351  1.00  2.84           H  
ATOM    778  HD2 PHE A  54      -4.692  14.339  -4.124  1.00  2.84           H  
ATOM    779  HE1 PHE A  54      -0.915  12.348  -1.918  1.00  2.84           H  
ATOM    780  HE2 PHE A  54      -4.736  14.188  -1.730  1.00  2.84           H  
ATOM    781  HZ  PHE A  54      -2.850  13.191  -0.601  1.00  2.84           H  
ATOM    782  N   ASP A  55      -4.478  10.720  -5.391  1.00  2.22           N  
ATOM    783  CA  ASP A  55      -5.500   9.985  -4.647  1.00  2.22           C  
ATOM    784  C   ASP A  55      -5.474  10.277  -3.149  1.00  2.22           C  
ATOM    785  O   ASP A  55      -4.667   9.709  -2.409  1.00  2.22           O  
ATOM    786  CB  ASP A  55      -5.345   8.479  -4.870  1.00  2.22           C  
ATOM    787  CG  ASP A  55      -6.391   7.590  -4.099  1.00  2.22           C  
ATOM    788  OD1 ASP A  55      -7.034   8.060  -3.174  1.00  2.22           O  
ATOM    789  OD2 ASP A  55      -6.457   6.424  -4.384  1.00  2.22           O  
ATOM    790  H   ASP A  55      -3.554  10.314  -5.445  1.00  2.22           H  
ATOM    791  HA  ASP A  55      -6.475  10.286  -5.031  1.00  2.22           H  
ATOM    792 1HB  ASP A  55      -5.432   8.263  -5.935  1.00  2.22           H  
ATOM    793 2HB  ASP A  55      -4.346   8.175  -4.559  1.00  2.22           H  
ATOM    794  N   PHE A  56      -6.370  11.152  -2.714  1.00  1.81           N  
ATOM    795  CA  PHE A  56      -6.441  11.582  -1.326  1.00  1.81           C  
ATOM    796  C   PHE A  56      -6.680  10.484  -0.308  1.00  1.81           C  
ATOM    797  O   PHE A  56      -5.985  10.417   0.711  1.00  1.81           O  
ATOM    798  CB  PHE A  56      -7.514  12.642  -1.185  1.00  1.81           C  
ATOM    799  CG  PHE A  56      -7.797  13.024   0.203  1.00  1.81           C  
ATOM    800  CD1 PHE A  56      -6.913  13.779   0.907  1.00  1.81           C  
ATOM    801  CD2 PHE A  56      -8.985  12.653   0.809  1.00  1.81           C  
ATOM    802  CE1 PHE A  56      -7.188  14.148   2.173  1.00  1.81           C  
ATOM    803  CE2 PHE A  56      -9.266  13.028   2.098  1.00  1.81           C  
ATOM    804  CZ  PHE A  56      -8.359  13.781   2.785  1.00  1.81           C  
ATOM    805  H   PHE A  56      -7.003  11.556  -3.391  1.00  1.81           H  
ATOM    806  HA  PHE A  56      -5.493  12.033  -1.069  1.00  1.81           H  
ATOM    807 1HB  PHE A  56      -7.208  13.522  -1.727  1.00  1.81           H  
ATOM    808 2HB  PHE A  56      -8.439  12.287  -1.635  1.00  1.81           H  
ATOM    809  HD1 PHE A  56      -5.977  14.084   0.442  1.00  1.81           H  
ATOM    810  HD2 PHE A  56      -9.702  12.052   0.248  1.00  1.81           H  
ATOM    811  HE1 PHE A  56      -6.474  14.720   2.689  1.00  1.81           H  
ATOM    812  HE2 PHE A  56     -10.200  12.724   2.566  1.00  1.81           H  
ATOM    813  HZ  PHE A  56      -8.562  14.084   3.810  1.00  1.81           H  
ATOM    814  N   ASN A  57      -7.673   9.640  -0.542  1.00  1.55           N  
ATOM    815  CA  ASN A  57      -7.981   8.623   0.448  1.00  1.55           C  
ATOM    816  C   ASN A  57      -6.833   7.641   0.616  1.00  1.55           C  
ATOM    817  O   ASN A  57      -6.513   7.246   1.747  1.00  1.55           O  
ATOM    818  CB  ASN A  57      -9.254   7.915   0.062  1.00  1.55           C  
ATOM    819  CG  ASN A  57     -10.453   8.767   0.315  1.00  1.55           C  
ATOM    820  OD1 ASN A  57     -10.404   9.658   1.169  1.00  1.55           O  
ATOM    821  ND2 ASN A  57     -11.518   8.522  -0.401  1.00  1.55           N  
ATOM    822  H   ASN A  57      -8.194   9.690  -1.407  1.00  1.55           H  
ATOM    823  HA  ASN A  57      -8.129   9.116   1.408  1.00  1.55           H  
ATOM    824 1HB  ASN A  57      -9.215   7.653  -0.999  1.00  1.55           H  
ATOM    825 2HB  ASN A  57      -9.345   6.990   0.628  1.00  1.55           H  
ATOM    826 1HD2 ASN A  57     -12.347   9.067  -0.269  1.00  1.55           H  
ATOM    827 2HD2 ASN A  57     -11.503   7.790  -1.082  1.00  1.55           H  
ATOM    828  N   SER A  58      -6.169   7.270  -0.484  1.00  1.39           N  
ATOM    829  CA  SER A  58      -5.050   6.360  -0.319  1.00  1.39           C  
ATOM    830  C   SER A  58      -3.926   7.063   0.423  1.00  1.39           C  
ATOM    831  O   SER A  58      -3.321   6.474   1.317  1.00  1.39           O  
ATOM    832  CB  SER A  58      -4.547   5.803  -1.636  1.00  1.39           C  
ATOM    833  OG  SER A  58      -5.496   4.952  -2.245  1.00  1.39           O  
ATOM    834  H   SER A  58      -6.452   7.604  -1.418  1.00  1.39           H  
ATOM    835  HA  SER A  58      -5.381   5.518   0.289  1.00  1.39           H  
ATOM    836 1HB  SER A  58      -4.300   6.623  -2.309  1.00  1.39           H  
ATOM    837 2HB  SER A  58      -3.630   5.248  -1.452  1.00  1.39           H  
ATOM    838  HG  SER A  58      -5.984   5.506  -2.907  1.00  1.39           H  
ATOM    839  N   TYR A  59      -3.667   8.335   0.088  1.00  1.27           N  
ATOM    840  CA  TYR A  59      -2.589   9.075   0.736  1.00  1.27           C  
ATOM    841  C   TYR A  59      -2.778   9.127   2.236  1.00  1.27           C  
ATOM    842  O   TYR A  59      -1.861   8.796   2.990  1.00  1.27           O  
ATOM    843  CB  TYR A  59      -2.489  10.495   0.193  1.00  1.27           C  
ATOM    844  CG  TYR A  59      -1.365  11.347   0.833  1.00  1.27           C  
ATOM    845  CD1 TYR A  59      -0.061  11.142   0.412  1.00  1.27           C  
ATOM    846  CD2 TYR A  59      -1.638  12.338   1.795  1.00  1.27           C  
ATOM    847  CE1 TYR A  59       0.971  11.890   0.928  1.00  1.27           C  
ATOM    848  CE2 TYR A  59      -0.586  13.103   2.319  1.00  1.27           C  
ATOM    849  CZ  TYR A  59       0.723  12.869   1.880  1.00  1.27           C  
ATOM    850  OH  TYR A  59       1.791  13.595   2.390  1.00  1.27           O  
ATOM    851  H   TYR A  59      -4.201   8.790  -0.658  1.00  1.27           H  
ATOM    852  HA  TYR A  59      -1.652   8.559   0.538  1.00  1.27           H  
ATOM    853 1HB  TYR A  59      -2.322  10.445  -0.880  1.00  1.27           H  
ATOM    854 2HB  TYR A  59      -3.438  11.005   0.350  1.00  1.27           H  
ATOM    855  HD1 TYR A  59       0.150  10.379  -0.337  1.00  1.27           H  
ATOM    856  HD2 TYR A  59      -2.664  12.512   2.129  1.00  1.27           H  
ATOM    857  HE1 TYR A  59       1.993  11.710   0.587  1.00  1.27           H  
ATOM    858  HE2 TYR A  59      -0.785  13.874   3.068  1.00  1.27           H  
ATOM    859  HH  TYR A  59       2.645  13.164   2.122  1.00  1.27           H  
ATOM    860  N   MET A  60      -3.968   9.527   2.685  1.00  1.19           N  
ATOM    861  CA  MET A  60      -4.194   9.631   4.115  1.00  1.19           C  
ATOM    862  C   MET A  60      -4.060   8.269   4.785  1.00  1.19           C  
ATOM    863  O   MET A  60      -3.548   8.173   5.902  1.00  1.19           O  
ATOM    864  CB  MET A  60      -5.561  10.242   4.378  1.00  1.19           C  
ATOM    865  CG  MET A  60      -5.660  11.685   4.014  1.00  1.19           C  
ATOM    866  SD  MET A  60      -4.505  12.707   4.910  1.00  1.19           S  
ATOM    867  CE  MET A  60      -5.215  12.618   6.568  1.00  1.19           C  
ATOM    868  H   MET A  60      -4.706   9.774   2.021  1.00  1.19           H  
ATOM    869  HA  MET A  60      -3.433  10.286   4.535  1.00  1.19           H  
ATOM    870 1HB  MET A  60      -6.309   9.706   3.785  1.00  1.19           H  
ATOM    871 2HB  MET A  60      -5.823  10.125   5.427  1.00  1.19           H  
ATOM    872 1HG  MET A  60      -5.477  11.800   2.943  1.00  1.19           H  
ATOM    873 2HG  MET A  60      -6.664  12.029   4.232  1.00  1.19           H  
ATOM    874 1HE  MET A  60      -4.622  13.200   7.251  1.00  1.19           H  
ATOM    875 2HE  MET A  60      -6.233  13.008   6.552  1.00  1.19           H  
ATOM    876 3HE  MET A  60      -5.230  11.582   6.902  1.00  1.19           H  
ATOM    877  N   GLY A  61      -4.473   7.203   4.095  1.00  1.12           N  
ATOM    878  CA  GLY A  61      -4.325   5.853   4.617  1.00  1.12           C  
ATOM    879  C   GLY A  61      -2.845   5.519   4.817  1.00  1.12           C  
ATOM    880  O   GLY A  61      -2.416   5.119   5.906  1.00  1.12           O  
ATOM    881  H   GLY A  61      -4.922   7.321   3.185  1.00  1.12           H  
ATOM    882 1HA  GLY A  61      -4.861   5.760   5.560  1.00  1.12           H  
ATOM    883 2HA  GLY A  61      -4.769   5.150   3.912  1.00  1.12           H  
ATOM    884  N   GLU A  62      -2.049   5.730   3.765  1.00  1.07           N  
ATOM    885  CA  GLU A  62      -0.624   5.415   3.785  1.00  1.07           C  
ATOM    886  C   GLU A  62       0.096   6.208   4.866  1.00  1.07           C  
ATOM    887  O   GLU A  62       0.988   5.686   5.547  1.00  1.07           O  
ATOM    888  CB  GLU A  62       0.021   5.803   2.438  1.00  1.07           C  
ATOM    889  CG  GLU A  62      -0.340   4.978   1.168  1.00  1.07           C  
ATOM    890  CD  GLU A  62       0.284   3.624   1.059  1.00  1.07           C  
ATOM    891  OE1 GLU A  62       1.085   3.253   1.888  1.00  1.07           O  
ATOM    892  OE2 GLU A  62       0.035   2.937   0.079  1.00  1.07           O  
ATOM    893  H   GLU A  62      -2.465   6.093   2.907  1.00  1.07           H  
ATOM    894  HA  GLU A  62      -0.499   4.350   3.981  1.00  1.07           H  
ATOM    895 1HB  GLU A  62      -0.243   6.838   2.214  1.00  1.07           H  
ATOM    896 2HB  GLU A  62       1.104   5.772   2.544  1.00  1.07           H  
ATOM    897 1HG  GLU A  62      -1.417   4.842   1.158  1.00  1.07           H  
ATOM    898 2HG  GLU A  62      -0.082   5.565   0.298  1.00  1.07           H  
ATOM    899  N   ARG A  63      -0.300   7.467   5.043  1.00  1.02           N  
ATOM    900  CA  ARG A  63       0.374   8.308   6.007  1.00  1.02           C  
ATOM    901  C   ARG A  63      -0.069   7.972   7.422  1.00  1.02           C  
ATOM    902  O   ARG A  63       0.754   7.946   8.333  1.00  1.02           O  
ATOM    903  CB  ARG A  63       0.133   9.768   5.686  1.00  1.02           C  
ATOM    904  CG  ARG A  63       0.741  10.218   4.356  1.00  1.02           C  
ATOM    905  CD  ARG A  63       2.222  10.131   4.329  1.00  1.02           C  
ATOM    906  NE  ARG A  63       2.723   8.781   4.030  1.00  1.02           N  
ATOM    907  CZ  ARG A  63       4.005   8.379   4.226  1.00  1.02           C  
ATOM    908  NH1 ARG A  63       4.885   9.218   4.709  1.00  1.02           N  
ATOM    909  NH2 ARG A  63       4.375   7.143   3.925  1.00  1.02           N  
ATOM    910  H   ARG A  63      -1.038   7.855   4.454  1.00  1.02           H  
ATOM    911  HA  ARG A  63       1.443   8.125   5.929  1.00  1.02           H  
ATOM    912 1HB  ARG A  63      -0.945   9.949   5.627  1.00  1.02           H  
ATOM    913 2HB  ARG A  63       0.533  10.399   6.478  1.00  1.02           H  
ATOM    914 1HG  ARG A  63       0.362   9.611   3.542  1.00  1.02           H  
ATOM    915 2HG  ARG A  63       0.465  11.249   4.198  1.00  1.02           H  
ATOM    916 1HD  ARG A  63       2.619  10.820   3.582  1.00  1.02           H  
ATOM    917 2HD  ARG A  63       2.576  10.399   5.279  1.00  1.02           H  
ATOM    918  HE  ARG A  63       2.073   8.109   3.647  1.00  1.02           H  
ATOM    919 1HH1 ARG A  63       4.603  10.163   4.917  1.00  1.02           H  
ATOM    920 2HH1 ARG A  63       5.840   8.933   4.845  1.00  1.02           H  
ATOM    921 1HH2 ARG A  63       3.703   6.490   3.545  1.00  1.02           H  
ATOM    922 2HH2 ARG A  63       5.330   6.855   4.069  1.00  1.02           H  
ATOM    923  N   ALA A  64      -1.348   7.657   7.627  1.00  0.99           N  
ATOM    924  CA  ALA A  64      -1.798   7.309   8.967  1.00  0.99           C  
ATOM    925  C   ALA A  64      -1.035   6.093   9.470  1.00  0.99           C  
ATOM    926  O   ALA A  64      -0.643   6.037  10.640  1.00  0.99           O  
ATOM    927  CB  ALA A  64      -3.284   7.024   8.965  1.00  0.99           C  
ATOM    928  H   ALA A  64      -2.029   7.685   6.869  1.00  0.99           H  
ATOM    929  HA  ALA A  64      -1.588   8.147   9.630  1.00  0.99           H  
ATOM    930 1HB  ALA A  64      -3.610   6.775   9.972  1.00  0.99           H  
ATOM    931 2HB  ALA A  64      -3.820   7.906   8.613  1.00  0.99           H  
ATOM    932 3HB  ALA A  64      -3.486   6.186   8.295  1.00  0.99           H  
ATOM    933  N   VAL A  65      -0.791   5.135   8.569  1.00  0.96           N  
ATOM    934  CA  VAL A  65      -0.045   3.935   8.907  1.00  0.96           C  
ATOM    935  C   VAL A  65       1.415   4.256   9.188  1.00  0.96           C  
ATOM    936  O   VAL A  65       1.991   3.752  10.161  1.00  0.96           O  
ATOM    937  CB  VAL A  65      -0.155   2.893   7.790  1.00  0.96           C  
ATOM    938  CG1 VAL A  65       0.781   1.730   8.073  1.00  0.96           C  
ATOM    939  CG2 VAL A  65      -1.598   2.407   7.711  1.00  0.96           C  
ATOM    940  H   VAL A  65      -1.164   5.236   7.621  1.00  0.96           H  
ATOM    941  HA  VAL A  65      -0.484   3.506   9.805  1.00  0.96           H  
ATOM    942  HB  VAL A  65       0.136   3.349   6.837  1.00  0.96           H  
ATOM    943 1HG1 VAL A  65       0.700   0.997   7.273  1.00  0.96           H  
ATOM    944 2HG1 VAL A  65       1.808   2.097   8.126  1.00  0.96           H  
ATOM    945 3HG1 VAL A  65       0.512   1.266   9.021  1.00  0.96           H  
ATOM    946 1HG2 VAL A  65      -1.691   1.671   6.914  1.00  0.96           H  
ATOM    947 2HG2 VAL A  65      -1.880   1.954   8.661  1.00  0.96           H  
ATOM    948 3HG2 VAL A  65      -2.253   3.248   7.506  1.00  0.96           H  
ATOM    949  N   ALA A  66       2.029   5.096   8.345  1.00  0.94           N  
ATOM    950  CA  ALA A  66       3.421   5.461   8.562  1.00  0.94           C  
ATOM    951  C   ALA A  66       3.600   6.117   9.927  1.00  0.94           C  
ATOM    952  O   ALA A  66       4.553   5.813  10.658  1.00  0.94           O  
ATOM    953  CB  ALA A  66       3.873   6.417   7.471  1.00  0.94           C  
ATOM    954  H   ALA A  66       1.534   5.468   7.533  1.00  0.94           H  
ATOM    955  HA  ALA A  66       4.022   4.553   8.532  1.00  0.94           H  
ATOM    956 1HB  ALA A  66       4.916   6.676   7.616  1.00  0.94           H  
ATOM    957 2HB  ALA A  66       3.746   5.936   6.505  1.00  0.94           H  
ATOM    958 3HB  ALA A  66       3.267   7.321   7.508  1.00  0.94           H  
ATOM    959  N   VAL A  67       2.644   6.970  10.296  1.00  0.92           N  
ATOM    960  CA  VAL A  67       2.686   7.653  11.574  1.00  0.92           C  
ATOM    961  C   VAL A  67       2.494   6.654  12.699  1.00  0.92           C  
ATOM    962  O   VAL A  67       3.238   6.692  13.674  1.00  0.92           O  
ATOM    963  CB  VAL A  67       1.651   8.788  11.621  1.00  0.92           C  
ATOM    964  CG1 VAL A  67       1.574   9.379  13.033  1.00  0.92           C  
ATOM    965  CG2 VAL A  67       2.052   9.877  10.626  1.00  0.92           C  
ATOM    966  H   VAL A  67       1.884   7.178   9.648  1.00  0.92           H  
ATOM    967  HA  VAL A  67       3.667   8.104  11.695  1.00  0.92           H  
ATOM    968  HB  VAL A  67       0.670   8.385  11.356  1.00  0.92           H  
ATOM    969 1HG1 VAL A  67       0.832  10.175  13.060  1.00  0.92           H  
ATOM    970 2HG1 VAL A  67       1.286   8.595  13.721  1.00  0.92           H  
ATOM    971 3HG1 VAL A  67       2.547   9.780  13.320  1.00  0.92           H  
ATOM    972 1HG2 VAL A  67       1.308  10.645  10.644  1.00  0.92           H  
ATOM    973 2HG2 VAL A  67       3.026  10.288  10.899  1.00  0.92           H  
ATOM    974 3HG2 VAL A  67       2.109   9.463   9.629  1.00  0.92           H  
ATOM    975  N   ASN A  68       1.539   5.729  12.565  1.00  0.90           N  
ATOM    976  CA  ASN A  68       1.341   4.731  13.609  1.00  0.90           C  
ATOM    977  C   ASN A  68       2.579   3.878  13.830  1.00  0.90           C  
ATOM    978  O   ASN A  68       2.921   3.554  14.972  1.00  0.90           O  
ATOM    979  CB  ASN A  68       0.155   3.849  13.283  1.00  0.90           C  
ATOM    980  CG  ASN A  68      -1.074   4.552  13.519  1.00  0.90           C  
ATOM    981  OD1 ASN A  68      -1.009   5.537  14.258  1.00  0.90           O  
ATOM    982  ND2 ASN A  68      -2.175   4.122  12.952  1.00  0.90           N  
ATOM    983  H   ASN A  68       0.930   5.730  11.746  1.00  0.90           H  
ATOM    984  HA  ASN A  68       1.137   5.250  14.543  1.00  0.90           H  
ATOM    985 1HB  ASN A  68       0.201   3.549  12.236  1.00  0.90           H  
ATOM    986 2HB  ASN A  68       0.182   2.947  13.893  1.00  0.90           H  
ATOM    987 1HD2 ASN A  68      -3.040   4.600  13.103  1.00  0.90           H  
ATOM    988 2HD2 ASN A  68      -2.150   3.316  12.362  1.00  0.90           H  
ATOM    989  N   SER A  69       3.291   3.550  12.754  1.00  0.89           N  
ATOM    990  CA  SER A  69       4.496   2.759  12.907  1.00  0.89           C  
ATOM    991  C   SER A  69       5.530   3.558  13.703  1.00  0.89           C  
ATOM    992  O   SER A  69       6.170   3.030  14.622  1.00  0.89           O  
ATOM    993  CB  SER A  69       5.042   2.389  11.541  1.00  0.89           C  
ATOM    994  OG  SER A  69       4.147   1.553  10.855  1.00  0.89           O  
ATOM    995  H   SER A  69       2.967   3.821  11.824  1.00  0.89           H  
ATOM    996  HA  SER A  69       4.255   1.850  13.457  1.00  0.89           H  
ATOM    997 1HB  SER A  69       5.212   3.296  10.961  1.00  0.89           H  
ATOM    998 2HB  SER A  69       5.999   1.888  11.656  1.00  0.89           H  
ATOM    999  HG  SER A  69       3.350   2.097  10.707  1.00  0.89           H  
ATOM   1000  N   ALA A  70       5.665   4.848  13.370  1.00  0.89           N  
ATOM   1001  CA  ALA A  70       6.595   5.725  14.068  1.00  0.89           C  
ATOM   1002  C   ALA A  70       6.217   5.886  15.549  1.00  0.89           C  
ATOM   1003  O   ALA A  70       7.086   5.847  16.426  1.00  0.89           O  
ATOM   1004  CB  ALA A  70       6.624   7.077  13.369  1.00  0.89           C  
ATOM   1005  H   ALA A  70       5.120   5.225  12.591  1.00  0.89           H  
ATOM   1006  HA  ALA A  70       7.585   5.275  14.020  1.00  0.89           H  
ATOM   1007 1HB  ALA A  70       7.341   7.729  13.862  1.00  0.89           H  
ATOM   1008 2HB  ALA A  70       6.912   6.940  12.327  1.00  0.89           H  
ATOM   1009 3HB  ALA A  70       5.636   7.529  13.410  1.00  0.89           H  
ATOM   1010  N   LEU A  71       4.916   6.019  15.827  1.00  0.90           N  
ATOM   1011  CA  LEU A  71       4.428   6.173  17.194  1.00  0.90           C  
ATOM   1012  C   LEU A  71       4.648   4.909  18.011  1.00  0.90           C  
ATOM   1013  O   LEU A  71       5.004   4.972  19.190  1.00  0.90           O  
ATOM   1014  CB  LEU A  71       2.951   6.537  17.183  1.00  0.90           C  
ATOM   1015  CG  LEU A  71       2.625   7.920  16.655  1.00  0.90           C  
ATOM   1016  CD1 LEU A  71       1.125   8.055  16.546  1.00  0.90           C  
ATOM   1017  CD2 LEU A  71       3.224   8.965  17.573  1.00  0.90           C  
ATOM   1018  H   LEU A  71       4.249   6.050  15.058  1.00  0.90           H  
ATOM   1019  HA  LEU A  71       4.978   6.987  17.659  1.00  0.90           H  
ATOM   1020 1HB  LEU A  71       2.433   5.818  16.555  1.00  0.90           H  
ATOM   1021 2HB  LEU A  71       2.557   6.455  18.190  1.00  0.90           H  
ATOM   1022  HG  LEU A  71       3.046   8.043  15.667  1.00  0.90           H  
ATOM   1023 1HD1 LEU A  71       0.901   9.025  16.154  1.00  0.90           H  
ATOM   1024 2HD1 LEU A  71       0.739   7.293  15.871  1.00  0.90           H  
ATOM   1025 3HD1 LEU A  71       0.662   7.941  17.514  1.00  0.90           H  
ATOM   1026 1HD2 LEU A  71       2.997   9.961  17.199  1.00  0.90           H  
ATOM   1027 2HD2 LEU A  71       2.823   8.857  18.556  1.00  0.90           H  
ATOM   1028 3HD2 LEU A  71       4.295   8.831  17.614  1.00  0.90           H  
ATOM   1029  N   ASP A  72       4.481   3.751  17.378  1.00  0.92           N  
ATOM   1030  CA  ASP A  72       4.704   2.492  18.063  1.00  0.92           C  
ATOM   1031  C   ASP A  72       6.157   2.459  18.504  1.00  0.92           C  
ATOM   1032  O   ASP A  72       6.456   2.255  19.678  1.00  0.92           O  
ATOM   1033  CB  ASP A  72       4.390   1.306  17.134  1.00  0.92           C  
ATOM   1034  CG  ASP A  72       4.474  -0.092  17.794  1.00  0.92           C  
ATOM   1035  OD1 ASP A  72       3.660  -0.382  18.654  1.00  0.92           O  
ATOM   1036  OD2 ASP A  72       5.334  -0.861  17.424  1.00  0.92           O  
ATOM   1037  H   ASP A  72       4.161   3.739  16.409  1.00  0.92           H  
ATOM   1038  HA  ASP A  72       4.064   2.444  18.944  1.00  0.92           H  
ATOM   1039 1HB  ASP A  72       3.387   1.439  16.723  1.00  0.92           H  
ATOM   1040 2HB  ASP A  72       5.078   1.329  16.289  1.00  0.92           H  
ATOM   1041  N   ALA A  73       7.073   2.736  17.572  1.00  0.96           N  
ATOM   1042  CA  ALA A  73       8.493   2.729  17.894  1.00  0.96           C  
ATOM   1043  C   ALA A  73       8.820   3.731  19.005  1.00  0.96           C  
ATOM   1044  O   ALA A  73       9.652   3.463  19.876  1.00  0.96           O  
ATOM   1045  CB  ALA A  73       9.295   3.059  16.649  1.00  0.96           C  
ATOM   1046  H   ALA A  73       6.775   2.923  16.612  1.00  0.96           H  
ATOM   1047  HA  ALA A  73       8.756   1.732  18.245  1.00  0.96           H  
ATOM   1048 1HB  ALA A  73      10.357   3.031  16.881  1.00  0.96           H  
ATOM   1049 2HB  ALA A  73       9.068   2.330  15.871  1.00  0.96           H  
ATOM   1050 3HB  ALA A  73       9.024   4.056  16.301  1.00  0.96           H  
ATOM   1051  N   ALA A  74       8.143   4.882  18.981  1.00  1.03           N  
ATOM   1052  CA  ALA A  74       8.322   5.934  19.973  1.00  1.03           C  
ATOM   1053  C   ALA A  74       7.979   5.509  21.396  1.00  1.03           C  
ATOM   1054  O   ALA A  74       8.536   6.060  22.352  1.00  1.03           O  
ATOM   1055  CB  ALA A  74       7.485   7.136  19.626  1.00  1.03           C  
ATOM   1056  H   ALA A  74       7.498   5.057  18.213  1.00  1.03           H  
ATOM   1057  HA  ALA A  74       9.371   6.204  19.958  1.00  1.03           H  
ATOM   1058 1HB  ALA A  74       7.675   7.903  20.359  1.00  1.03           H  
ATOM   1059 2HB  ALA A  74       7.751   7.492  18.629  1.00  1.03           H  
ATOM   1060 3HB  ALA A  74       6.444   6.874  19.650  1.00  1.03           H  
ATOM   1061  N   VAL A  75       7.035   4.575  21.552  1.00  1.17           N  
ATOM   1062  CA  VAL A  75       6.628   4.108  22.875  1.00  1.17           C  
ATOM   1063  C   VAL A  75       6.725   2.574  22.963  1.00  1.17           C  
ATOM   1064  O   VAL A  75       5.715   1.888  22.813  1.00  1.17           O  
ATOM   1065  CB  VAL A  75       5.174   4.551  23.180  1.00  1.17           C  
ATOM   1066  CG1 VAL A  75       4.810   4.163  24.574  1.00  1.17           C  
ATOM   1067  CG2 VAL A  75       5.045   6.035  23.054  1.00  1.17           C  
ATOM   1068  H   VAL A  75       6.599   4.153  20.723  1.00  1.17           H  
ATOM   1069  HA  VAL A  75       7.271   4.563  23.627  1.00  1.17           H  
ATOM   1070  HB  VAL A  75       4.491   4.052  22.489  1.00  1.17           H  
ATOM   1071 1HG1 VAL A  75       3.783   4.461  24.791  1.00  1.17           H  
ATOM   1072 2HG1 VAL A  75       4.906   3.107  24.667  1.00  1.17           H  
ATOM   1073 3HG1 VAL A  75       5.492   4.651  25.275  1.00  1.17           H  
ATOM   1074 1HG2 VAL A  75       4.032   6.328  23.293  1.00  1.17           H  
ATOM   1075 2HG2 VAL A  75       5.721   6.482  23.754  1.00  1.17           H  
ATOM   1076 3HG2 VAL A  75       5.291   6.351  22.041  1.00  1.17           H  
ATOM   1077  N   PRO A  76       7.922   2.007  23.232  1.00  1.36           N  
ATOM   1078  CA  PRO A  76       8.217   0.582  23.253  1.00  1.36           C  
ATOM   1079  C   PRO A  76       7.356  -0.176  24.241  1.00  1.36           C  
ATOM   1080  O   PRO A  76       7.118   0.293  25.354  1.00  1.36           O  
ATOM   1081  CB  PRO A  76       9.684   0.541  23.699  1.00  1.36           C  
ATOM   1082  CG  PRO A  76      10.236   1.884  23.310  1.00  1.36           C  
ATOM   1083  CD  PRO A  76       9.097   2.844  23.540  1.00  1.36           C  
ATOM   1084  HA  PRO A  76       8.096   0.176  22.236  1.00  1.36           H  
ATOM   1085 1HB  PRO A  76       9.741   0.358  24.786  1.00  1.36           H  
ATOM   1086 2HB  PRO A  76      10.207  -0.290  23.204  1.00  1.36           H  
ATOM   1087 1HG  PRO A  76      11.123   2.130  23.911  1.00  1.36           H  
ATOM   1088 2HG  PRO A  76      10.556   1.877  22.253  1.00  1.36           H  
ATOM   1089 1HD  PRO A  76       9.063   3.200  24.587  1.00  1.36           H  
ATOM   1090 2HD  PRO A  76       9.229   3.645  22.835  1.00  1.36           H  
ATOM   1091  N   ALA A  77       6.988  -1.402  23.886  1.00  1.55           N  
ATOM   1092  CA  ALA A  77       6.157  -2.265  24.735  1.00  1.55           C  
ATOM   1093  C   ALA A  77       6.783  -2.536  26.101  1.00  1.55           C  
ATOM   1094  O   ALA A  77       6.083  -2.819  27.070  1.00  1.55           O  
ATOM   1095  CB  ALA A  77       5.882  -3.575  24.033  1.00  1.55           C  
ATOM   1096  H   ALA A  77       7.249  -1.737  22.968  1.00  1.55           H  
ATOM   1097  HA  ALA A  77       5.211  -1.770  24.898  1.00  1.55           H  
ATOM   1098 1HB  ALA A  77       5.232  -4.187  24.657  1.00  1.55           H  
ATOM   1099 2HB  ALA A  77       5.394  -3.381  23.080  1.00  1.55           H  
ATOM   1100 3HB  ALA A  77       6.820  -4.101  23.861  1.00  1.55           H  
ATOM   1101  N   GLY A  78       8.108  -2.505  26.167  1.00  1.67           N  
ATOM   1102  CA  GLY A  78       8.814  -2.795  27.404  1.00  1.67           C  
ATOM   1103  C   GLY A  78       9.017  -1.587  28.330  1.00  1.67           C  
ATOM   1104  O   GLY A  78       9.676  -1.726  29.358  1.00  1.67           O  
ATOM   1105  H   GLY A  78       8.632  -2.260  25.342  1.00  1.67           H  
ATOM   1106 1HA  GLY A  78       8.269  -3.569  27.945  1.00  1.67           H  
ATOM   1107 2HA  GLY A  78       9.786  -3.219  27.159  1.00  1.67           H  
ATOM   1108  N   GLU A  79       8.499  -0.406  27.975  1.00  1.65           N  
ATOM   1109  CA  GLU A  79       8.719   0.773  28.819  1.00  1.65           C  
ATOM   1110  C   GLU A  79       7.797   0.790  30.063  1.00  1.65           C  
ATOM   1111  O   GLU A  79       6.585   0.717  29.906  1.00  1.65           O  
ATOM   1112  CB  GLU A  79       8.466   2.050  28.016  1.00  1.65           C  
ATOM   1113  CG  GLU A  79       8.752   3.342  28.778  1.00  1.65           C  
ATOM   1114  CD  GLU A  79       8.479   4.571  27.964  1.00  1.65           C  
ATOM   1115  OE1 GLU A  79       7.890   4.439  26.923  1.00  1.65           O  
ATOM   1116  OE2 GLU A  79       8.864   5.640  28.372  1.00  1.65           O  
ATOM   1117  H   GLU A  79       7.952  -0.315  27.115  1.00  1.65           H  
ATOM   1118  HA  GLU A  79       9.763   0.766  29.105  1.00  1.65           H  
ATOM   1119 1HB  GLU A  79       9.082   2.042  27.114  1.00  1.65           H  
ATOM   1120 2HB  GLU A  79       7.423   2.070  27.691  1.00  1.65           H  
ATOM   1121 1HG  GLU A  79       8.128   3.366  29.672  1.00  1.65           H  
ATOM   1122 2HG  GLU A  79       9.792   3.341  29.096  1.00  1.65           H  
ATOM   1123  N   PRO A  80       8.328   0.826  31.304  1.00  1.49           N  
ATOM   1124  CA  PRO A  80       7.591   0.893  32.562  1.00  1.49           C  
ATOM   1125  C   PRO A  80       7.178   2.324  32.928  1.00  1.49           C  
ATOM   1126  O   PRO A  80       7.740   3.277  32.390  1.00  1.49           O  
ATOM   1127  CB  PRO A  80       8.613   0.357  33.558  1.00  1.49           C  
ATOM   1128  CG  PRO A  80       9.933   0.853  33.017  1.00  1.49           C  
ATOM   1129  CD  PRO A  80       9.795   0.779  31.499  1.00  1.49           C  
ATOM   1130  HA  PRO A  80       6.726   0.222  32.484  1.00  1.49           H  
ATOM   1131 1HB  PRO A  80       8.396   0.739  34.567  1.00  1.49           H  
ATOM   1132 2HB  PRO A  80       8.555  -0.740  33.608  1.00  1.49           H  
ATOM   1133 1HG  PRO A  80      10.121   1.875  33.374  1.00  1.49           H  
ATOM   1134 2HG  PRO A  80      10.754   0.227  33.396  1.00  1.49           H  
ATOM   1135 1HD  PRO A  80      10.280   1.661  31.055  1.00  1.49           H  
ATOM   1136 2HD  PRO A  80      10.216  -0.166  31.141  1.00  1.49           H  
ATOM   1137  N   PRO A  81       6.245   2.496  33.881  1.00  1.25           N  
ATOM   1138  CA  PRO A  81       5.293   1.562  34.481  1.00  1.25           C  
ATOM   1139  C   PRO A  81       4.328   1.062  33.423  1.00  1.25           C  
ATOM   1140  O   PRO A  81       3.986   1.815  32.510  1.00  1.25           O  
ATOM   1141  CB  PRO A  81       4.588   2.416  35.539  1.00  1.25           C  
ATOM   1142  CG  PRO A  81       5.544   3.563  35.806  1.00  1.25           C  
ATOM   1143  CD  PRO A  81       6.205   3.826  34.473  1.00  1.25           C  
ATOM   1144  HA  PRO A  81       5.838   0.725  34.944  1.00  1.25           H  
ATOM   1145 1HB  PRO A  81       3.616   2.757  35.158  1.00  1.25           H  
ATOM   1146 2HB  PRO A  81       4.386   1.813  36.437  1.00  1.25           H  
ATOM   1147 1HG  PRO A  81       4.991   4.438  36.178  1.00  1.25           H  
ATOM   1148 2HG  PRO A  81       6.266   3.285  36.589  1.00  1.25           H  
ATOM   1149 1HD  PRO A  81       5.600   4.496  33.858  1.00  1.25           H  
ATOM   1150 2HD  PRO A  81       7.228   4.208  34.610  1.00  1.25           H  
ATOM   1151  N   ALA A  82       3.834  -0.164  33.563  1.00  1.02           N  
ATOM   1152  CA  ALA A  82       2.896  -0.674  32.565  1.00  1.02           C  
ATOM   1153  C   ALA A  82       1.630   0.179  32.448  1.00  1.02           C  
ATOM   1154  O   ALA A  82       1.132   0.391  31.345  1.00  1.02           O  
ATOM   1155  CB  ALA A  82       2.503  -2.099  32.908  1.00  1.02           C  
ATOM   1156  H   ALA A  82       4.124  -0.753  34.329  1.00  1.02           H  
ATOM   1157  HA  ALA A  82       3.400  -0.670  31.601  1.00  1.02           H  
ATOM   1158 1HB  ALA A  82       1.830  -2.483  32.138  1.00  1.02           H  
ATOM   1159 2HB  ALA A  82       3.395  -2.723  32.955  1.00  1.02           H  
ATOM   1160 3HB  ALA A  82       1.996  -2.117  33.871  1.00  1.02           H  
ATOM   1161  N   ALA A  83       1.113   0.701  33.562  1.00  0.83           N  
ATOM   1162  CA  ALA A  83      -0.110   1.506  33.489  1.00  0.83           C  
ATOM   1163  C   ALA A  83       0.087   2.755  32.638  1.00  0.83           C  
ATOM   1164  O   ALA A  83      -0.799   3.156  31.875  1.00  0.83           O  
ATOM   1165  CB  ALA A  83      -0.551   1.917  34.878  1.00  0.83           C  
ATOM   1166  H   ALA A  83       1.554   0.525  34.453  1.00  0.83           H  
ATOM   1167  HA  ALA A  83      -0.888   0.898  33.023  1.00  0.83           H  
ATOM   1168 1HB  ALA A  83      -1.475   2.495  34.810  1.00  0.83           H  
ATOM   1169 2HB  ALA A  83      -0.722   1.028  35.484  1.00  0.83           H  
ATOM   1170 3HB  ALA A  83       0.223   2.529  35.337  1.00  0.83           H  
ATOM   1171  N   LEU A  84       1.261   3.366  32.770  1.00  0.72           N  
ATOM   1172  CA  LEU A  84       1.564   4.576  32.033  1.00  0.72           C  
ATOM   1173  C   LEU A  84       1.744   4.210  30.579  1.00  0.72           C  
ATOM   1174  O   LEU A  84       1.243   4.896  29.688  1.00  0.72           O  
ATOM   1175  CB  LEU A  84       2.809   5.258  32.581  1.00  0.72           C  
ATOM   1176  CG  LEU A  84       3.134   6.585  31.942  1.00  0.72           C  
ATOM   1177  CD1 LEU A  84       1.976   7.484  32.135  1.00  0.72           C  
ATOM   1178  CD2 LEU A  84       4.368   7.187  32.580  1.00  0.72           C  
ATOM   1179  H   LEU A  84       1.958   2.973  33.386  1.00  0.72           H  
ATOM   1180  HA  LEU A  84       0.723   5.260  32.116  1.00  0.72           H  
ATOM   1181 1HB  LEU A  84       2.687   5.411  33.651  1.00  0.72           H  
ATOM   1182 2HB  LEU A  84       3.660   4.590  32.420  1.00  0.72           H  
ATOM   1183  HG  LEU A  84       3.296   6.459  30.884  1.00  0.72           H  
ATOM   1184 1HD1 LEU A  84       2.226   8.419  31.686  1.00  0.72           H  
ATOM   1185 2HD1 LEU A  84       1.087   7.063  31.663  1.00  0.72           H  
ATOM   1186 3HD1 LEU A  84       1.792   7.618  33.194  1.00  0.72           H  
ATOM   1187 1HD2 LEU A  84       4.577   8.151  32.115  1.00  0.72           H  
ATOM   1188 2HD2 LEU A  84       4.199   7.328  33.649  1.00  0.72           H  
ATOM   1189 3HD2 LEU A  84       5.217   6.518  32.429  1.00  0.72           H  
ATOM   1190  N   HIS A  85       2.442   3.102  30.338  1.00  0.66           N  
ATOM   1191  CA  HIS A  85       2.671   2.644  28.983  1.00  0.66           C  
ATOM   1192  C   HIS A  85       1.378   2.453  28.237  1.00  0.66           C  
ATOM   1193  O   HIS A  85       1.207   2.974  27.129  1.00  0.66           O  
ATOM   1194  CB  HIS A  85       3.384   1.303  28.953  1.00  0.66           C  
ATOM   1195  CG  HIS A  85       3.433   0.779  27.597  1.00  0.66           C  
ATOM   1196  ND1 HIS A  85       4.332   1.206  26.694  1.00  0.66           N  
ATOM   1197  CD2 HIS A  85       2.652  -0.129  26.963  1.00  0.66           C  
ATOM   1198  CE1 HIS A  85       4.125   0.601  25.552  1.00  0.66           C  
ATOM   1199  NE2 HIS A  85       3.106  -0.216  25.670  1.00  0.66           N  
ATOM   1200  H   HIS A  85       2.840   2.571  31.113  1.00  0.66           H  
ATOM   1201  HA  HIS A  85       3.271   3.369  28.445  1.00  0.66           H  
ATOM   1202 1HB  HIS A  85       4.386   1.421  29.328  1.00  0.66           H  
ATOM   1203 2HB  HIS A  85       2.875   0.590  29.581  1.00  0.66           H  
ATOM   1204  HD1 HIS A  85       5.072   1.860  26.878  1.00  0.66           H  
ATOM   1205  HD2 HIS A  85       1.797  -0.723  27.287  1.00  0.66           H  
ATOM   1206  HE1 HIS A  85       4.740   0.815  24.710  1.00  0.66           H  
ATOM   1207  N   GLU A  86       0.459   1.695  28.833  1.00  0.65           N  
ATOM   1208  CA  GLU A  86      -0.793   1.427  28.164  1.00  0.65           C  
ATOM   1209  C   GLU A  86      -1.557   2.719  27.925  1.00  0.65           C  
ATOM   1210  O   GLU A  86      -2.143   2.900  26.858  1.00  0.65           O  
ATOM   1211  CB  GLU A  86      -1.629   0.426  28.969  1.00  0.65           C  
ATOM   1212  CG  GLU A  86      -1.066  -1.009  28.967  1.00  0.65           C  
ATOM   1213  CD  GLU A  86      -1.883  -2.000  29.790  1.00  0.65           C  
ATOM   1214  OE1 GLU A  86      -2.778  -1.582  30.488  1.00  0.65           O  
ATOM   1215  OE2 GLU A  86      -1.611  -3.178  29.700  1.00  0.65           O  
ATOM   1216  H   GLU A  86       0.650   1.295  29.752  1.00  0.65           H  
ATOM   1217  HA  GLU A  86      -0.572   0.979  27.196  1.00  0.65           H  
ATOM   1218 1HB  GLU A  86      -1.685   0.763  30.009  1.00  0.65           H  
ATOM   1219 2HB  GLU A  86      -2.643   0.397  28.576  1.00  0.65           H  
ATOM   1220 1HG  GLU A  86      -1.015  -1.362  27.939  1.00  0.65           H  
ATOM   1221 2HG  GLU A  86      -0.048  -0.975  29.358  1.00  0.65           H  
ATOM   1222  N   ALA A  87      -1.527   3.647  28.886  1.00  0.65           N  
ATOM   1223  CA  ALA A  87      -2.198   4.922  28.694  1.00  0.65           C  
ATOM   1224  C   ALA A  87      -1.594   5.721  27.537  1.00  0.65           C  
ATOM   1225  O   ALA A  87      -2.319   6.341  26.748  1.00  0.65           O  
ATOM   1226  CB  ALA A  87      -2.128   5.714  29.970  1.00  0.65           C  
ATOM   1227  H   ALA A  87      -1.057   3.463  29.775  1.00  0.65           H  
ATOM   1228  HA  ALA A  87      -3.231   4.726  28.445  1.00  0.65           H  
ATOM   1229 1HB  ALA A  87      -2.659   6.656  29.850  1.00  0.65           H  
ATOM   1230 2HB  ALA A  87      -2.585   5.139  30.771  1.00  0.65           H  
ATOM   1231 3HB  ALA A  87      -1.088   5.908  30.218  1.00  0.65           H  
ATOM   1232  N   MET A  88      -0.260   5.699  27.404  1.00  0.66           N  
ATOM   1233  CA  MET A  88       0.379   6.427  26.313  1.00  0.66           C  
ATOM   1234  C   MET A  88       0.069   5.790  24.973  1.00  0.66           C  
ATOM   1235  O   MET A  88      -0.263   6.485  24.010  1.00  0.66           O  
ATOM   1236  CB  MET A  88       1.894   6.467  26.491  1.00  0.66           C  
ATOM   1237  CG  MET A  88       2.408   7.346  27.604  1.00  0.66           C  
ATOM   1238  SD  MET A  88       4.183   7.505  27.515  1.00  0.66           S  
ATOM   1239  CE  MET A  88       4.711   5.890  28.045  1.00  0.66           C  
ATOM   1240  H   MET A  88       0.310   5.193  28.083  1.00  0.66           H  
ATOM   1241  HA  MET A  88      -0.007   7.445  26.301  1.00  0.66           H  
ATOM   1242 1HB  MET A  88       2.231   5.455  26.729  1.00  0.66           H  
ATOM   1243 2HB  MET A  88       2.375   6.740  25.567  1.00  0.66           H  
ATOM   1244 1HG  MET A  88       1.962   8.332  27.546  1.00  0.66           H  
ATOM   1245 2HG  MET A  88       2.148   6.918  28.567  1.00  0.66           H  
ATOM   1246 1HE  MET A  88       5.802   5.840  28.034  1.00  0.66           H  
ATOM   1247 2HE  MET A  88       4.353   5.689  29.046  1.00  0.66           H  
ATOM   1248 3HE  MET A  88       4.312   5.145  27.366  1.00  0.66           H  
ATOM   1249  N   ARG A  89       0.141   4.457  24.917  1.00  0.69           N  
ATOM   1250  CA  ARG A  89      -0.142   3.725  23.691  1.00  0.69           C  
ATOM   1251  C   ARG A  89      -1.573   3.928  23.237  1.00  0.69           C  
ATOM   1252  O   ARG A  89      -1.828   4.310  22.092  1.00  0.69           O  
ATOM   1253  CB  ARG A  89       0.105   2.239  23.881  1.00  0.69           C  
ATOM   1254  CG  ARG A  89      -0.181   1.394  22.651  1.00  0.69           C  
ATOM   1255  CD  ARG A  89       0.037  -0.047  22.904  1.00  0.69           C  
ATOM   1256  NE  ARG A  89       1.424  -0.329  23.122  1.00  0.69           N  
ATOM   1257  CZ  ARG A  89       2.321  -0.500  22.150  1.00  0.69           C  
ATOM   1258  NH1 ARG A  89       1.966  -0.439  20.883  1.00  0.69           N  
ATOM   1259  NH2 ARG A  89       3.549  -0.717  22.514  1.00  0.69           N  
ATOM   1260  H   ARG A  89       0.413   3.935  25.751  1.00  0.69           H  
ATOM   1261  HA  ARG A  89       0.525   4.092  22.911  1.00  0.69           H  
ATOM   1262 1HB  ARG A  89       1.146   2.076  24.173  1.00  0.69           H  
ATOM   1263 2HB  ARG A  89      -0.518   1.870  24.698  1.00  0.69           H  
ATOM   1264 1HG  ARG A  89      -1.218   1.541  22.344  1.00  0.69           H  
ATOM   1265 2HG  ARG A  89       0.486   1.700  21.843  1.00  0.69           H  
ATOM   1266 1HD  ARG A  89      -0.514  -0.346  23.796  1.00  0.69           H  
ATOM   1267 2HD  ARG A  89      -0.301  -0.629  22.049  1.00  0.69           H  
ATOM   1268  HE  ARG A  89       1.790  -0.365  24.079  1.00  0.69           H  
ATOM   1269 1HH1 ARG A  89       1.008  -0.266  20.634  1.00  0.69           H  
ATOM   1270 2HH1 ARG A  89       2.669  -0.545  20.134  1.00  0.69           H  
ATOM   1271 1HH2 ARG A  89       3.727  -0.722  23.521  1.00  0.69           H  
ATOM   1272 2HH2 ARG A  89       4.285  -0.838  21.830  1.00  0.69           H  
ATOM   1273  N   TYR A  90      -2.514   3.733  24.160  1.00  0.72           N  
ATOM   1274  CA  TYR A  90      -3.917   3.902  23.849  1.00  0.72           C  
ATOM   1275  C   TYR A  90      -4.190   5.278  23.327  1.00  0.72           C  
ATOM   1276  O   TYR A  90      -4.829   5.441  22.291  1.00  0.72           O  
ATOM   1277  CB  TYR A  90      -4.802   3.655  25.069  1.00  0.72           C  
ATOM   1278  CG  TYR A  90      -6.268   3.995  24.811  1.00  0.72           C  
ATOM   1279  CD1 TYR A  90      -7.073   3.133  24.091  1.00  0.72           C  
ATOM   1280  CD2 TYR A  90      -6.797   5.175  25.311  1.00  0.72           C  
ATOM   1281  CE1 TYR A  90      -8.401   3.454  23.860  1.00  0.72           C  
ATOM   1282  CE2 TYR A  90      -8.126   5.503  25.092  1.00  0.72           C  
ATOM   1283  CZ  TYR A  90      -8.931   4.642  24.361  1.00  0.72           C  
ATOM   1284  OH  TYR A  90     -10.267   4.932  24.131  1.00  0.72           O  
ATOM   1285  H   TYR A  90      -2.259   3.446  25.104  1.00  0.72           H  
ATOM   1286  HA  TYR A  90      -4.186   3.190  23.070  1.00  0.72           H  
ATOM   1287 1HB  TYR A  90      -4.736   2.610  25.366  1.00  0.72           H  
ATOM   1288 2HB  TYR A  90      -4.448   4.259  25.910  1.00  0.72           H  
ATOM   1289  HD1 TYR A  90      -6.661   2.204  23.700  1.00  0.72           H  
ATOM   1290  HD2 TYR A  90      -6.157   5.833  25.875  1.00  0.72           H  
ATOM   1291  HE1 TYR A  90      -9.032   2.774  23.291  1.00  0.72           H  
ATOM   1292  HE2 TYR A  90      -8.539   6.432  25.493  1.00  0.72           H  
ATOM   1293  HH  TYR A  90     -10.647   5.444  24.887  1.00  0.72           H  
ATOM   1294  N   ALA A  91      -3.729   6.290  24.045  1.00  0.77           N  
ATOM   1295  CA  ALA A  91      -4.015   7.626  23.607  1.00  0.77           C  
ATOM   1296  C   ALA A  91      -3.419   7.920  22.222  1.00  0.77           C  
ATOM   1297  O   ALA A  91      -4.116   8.421  21.338  1.00  0.77           O  
ATOM   1298  CB  ALA A  91      -3.479   8.585  24.641  1.00  0.77           C  
ATOM   1299  H   ALA A  91      -3.194   6.143  24.904  1.00  0.77           H  
ATOM   1300  HA  ALA A  91      -5.097   7.732  23.545  1.00  0.77           H  
ATOM   1301 1HB  ALA A  91      -3.731   9.583  24.377  1.00  0.77           H  
ATOM   1302 2HB  ALA A  91      -3.909   8.357  25.591  1.00  0.77           H  
ATOM   1303 3HB  ALA A  91      -2.396   8.472  24.708  1.00  0.77           H  
ATOM   1304  N   LEU A  92      -2.163   7.520  21.980  1.00  0.83           N  
ATOM   1305  CA  LEU A  92      -1.532   7.807  20.690  1.00  0.83           C  
ATOM   1306  C   LEU A  92      -2.155   7.135  19.498  1.00  0.83           C  
ATOM   1307  O   LEU A  92      -2.213   7.716  18.409  1.00  0.83           O  
ATOM   1308  CB  LEU A  92      -0.068   7.390  20.681  1.00  0.83           C  
ATOM   1309  CG  LEU A  92       0.857   8.196  21.454  1.00  0.83           C  
ATOM   1310  CD1 LEU A  92       2.234   7.532  21.405  1.00  0.83           C  
ATOM   1311  CD2 LEU A  92       0.860   9.564  20.874  1.00  0.83           C  
ATOM   1312  H   LEU A  92      -1.613   7.063  22.708  1.00  0.83           H  
ATOM   1313  HA  LEU A  92      -1.588   8.882  20.529  1.00  0.83           H  
ATOM   1314 1HB  LEU A  92      -0.014   6.373  21.080  1.00  0.83           H  
ATOM   1315 2HB  LEU A  92       0.278   7.365  19.662  1.00  0.83           H  
ATOM   1316  HG  LEU A  92       0.536   8.251  22.489  1.00  0.83           H  
ATOM   1317 1HD1 LEU A  92       2.954   8.111  21.964  1.00  0.83           H  
ATOM   1318 2HD1 LEU A  92       2.155   6.533  21.837  1.00  0.83           H  
ATOM   1319 3HD1 LEU A  92       2.570   7.451  20.383  1.00  0.83           H  
ATOM   1320 1HD2 LEU A  92       1.521  10.159  21.435  1.00  0.83           H  
ATOM   1321 2HD2 LEU A  92       1.168   9.542  19.842  1.00  0.83           H  
ATOM   1322 3HD2 LEU A  92      -0.132   9.976  20.931  1.00  0.83           H  
ATOM   1323  N   LEU A  93      -2.595   5.908  19.689  1.00  0.91           N  
ATOM   1324  CA  LEU A  93      -3.128   5.126  18.601  1.00  0.91           C  
ATOM   1325  C   LEU A  93      -4.653   5.134  18.603  1.00  0.91           C  
ATOM   1326  O   LEU A  93      -5.287   4.337  17.907  1.00  0.91           O  
ATOM   1327  CB  LEU A  93      -2.552   3.715  18.699  1.00  0.91           C  
ATOM   1328  CG  LEU A  93      -0.991   3.656  18.627  1.00  0.91           C  
ATOM   1329  CD1 LEU A  93      -0.537   2.220  18.793  1.00  0.91           C  
ATOM   1330  CD2 LEU A  93      -0.495   4.251  17.288  1.00  0.91           C  
ATOM   1331  H   LEU A  93      -2.521   5.480  20.616  1.00  0.91           H  
ATOM   1332  HA  LEU A  93      -2.790   5.562  17.665  1.00  0.91           H  
ATOM   1333 1HB  LEU A  93      -2.860   3.283  19.654  1.00  0.91           H  
ATOM   1334 2HB  LEU A  93      -2.957   3.109  17.891  1.00  0.91           H  
ATOM   1335  HG  LEU A  93      -0.574   4.234  19.457  1.00  0.91           H  
ATOM   1336 1HD1 LEU A  93       0.555   2.176  18.768  1.00  0.91           H  
ATOM   1337 2HD1 LEU A  93      -0.895   1.840  19.746  1.00  0.91           H  
ATOM   1338 3HD1 LEU A  93      -0.942   1.615  17.985  1.00  0.91           H  
ATOM   1339 1HD2 LEU A  93       0.597   4.214  17.247  1.00  0.91           H  
ATOM   1340 2HD2 LEU A  93      -0.905   3.674  16.462  1.00  0.91           H  
ATOM   1341 3HD2 LEU A  93      -0.822   5.288  17.203  1.00  0.91           H  
ATOM   1342  N   ALA A  94      -5.248   6.027  19.399  1.00  0.99           N  
ATOM   1343  CA  ALA A  94      -6.693   6.138  19.474  1.00  0.99           C  
ATOM   1344  C   ALA A  94      -7.225   6.502  18.101  1.00  0.99           C  
ATOM   1345  O   ALA A  94      -6.581   7.239  17.352  1.00  0.99           O  
ATOM   1346  CB  ALA A  94      -7.096   7.183  20.503  1.00  0.99           C  
ATOM   1347  H   ALA A  94      -4.697   6.672  19.969  1.00  0.99           H  
ATOM   1348  HA  ALA A  94      -7.103   5.170  19.762  1.00  0.99           H  
ATOM   1349 1HB  ALA A  94      -8.182   7.249  20.545  1.00  0.99           H  
ATOM   1350 2HB  ALA A  94      -6.711   6.901  21.481  1.00  0.99           H  
ATOM   1351 3HB  ALA A  94      -6.681   8.148  20.216  1.00  0.99           H  
ATOM   1352  N   GLY A  95      -8.404   5.999  17.754  1.00  1.03           N  
ATOM   1353  CA  GLY A  95      -8.957   6.329  16.449  1.00  1.03           C  
ATOM   1354  C   GLY A  95      -9.216   7.824  16.340  1.00  1.03           C  
ATOM   1355  O   GLY A  95      -9.614   8.467  17.314  1.00  1.03           O  
ATOM   1356  H   GLY A  95      -8.905   5.391  18.383  1.00  1.03           H  
ATOM   1357 1HA  GLY A  95      -8.260   6.017  15.670  1.00  1.03           H  
ATOM   1358 2HA  GLY A  95      -9.884   5.779  16.294  1.00  1.03           H  
ATOM   1359  N   GLY A  96      -9.043   8.360  15.137  1.00  1.04           N  
ATOM   1360  CA  GLY A  96      -9.257   9.777  14.885  1.00  1.04           C  
ATOM   1361  C   GLY A  96      -8.791  10.158  13.488  1.00  1.04           C  
ATOM   1362  O   GLY A  96      -8.425   9.298  12.684  1.00  1.04           O  
ATOM   1363  H   GLY A  96      -8.725   7.770  14.383  1.00  1.04           H  
ATOM   1364 1HA  GLY A  96     -10.315  10.007  14.991  1.00  1.04           H  
ATOM   1365 2HA  GLY A  96      -8.720  10.366  15.627  1.00  1.04           H  
ATOM   1366  N   LYS A  97      -8.829  11.450  13.190  1.00  1.00           N  
ATOM   1367  CA  LYS A  97      -8.454  11.940  11.871  1.00  1.00           C  
ATOM   1368  C   LYS A  97      -7.032  12.490  11.877  1.00  1.00           C  
ATOM   1369  O   LYS A  97      -6.795  13.605  12.344  1.00  1.00           O  
ATOM   1370  CB  LYS A  97      -9.412  13.036  11.422  1.00  1.00           C  
ATOM   1371  CG  LYS A  97     -10.904  12.678  11.524  1.00  1.00           C  
ATOM   1372  CD  LYS A  97     -11.307  11.492  10.655  1.00  1.00           C  
ATOM   1373  CE  LYS A  97     -12.845  11.302  10.698  1.00  1.00           C  
ATOM   1374  NZ  LYS A  97     -13.309  10.096   9.945  1.00  1.00           N  
ATOM   1375  H   LYS A  97      -9.129  12.107  13.893  1.00  1.00           H  
ATOM   1376  HA  LYS A  97      -8.495  11.114  11.160  1.00  1.00           H  
ATOM   1377 1HB  LYS A  97      -9.239  13.936  12.009  1.00  1.00           H  
ATOM   1378 2HB  LYS A  97      -9.213  13.283  10.380  1.00  1.00           H  
ATOM   1379 1HG  LYS A  97     -11.147  12.446  12.560  1.00  1.00           H  
ATOM   1380 2HG  LYS A  97     -11.500  13.542  11.218  1.00  1.00           H  
ATOM   1381 1HD  LYS A  97     -10.987  11.662   9.629  1.00  1.00           H  
ATOM   1382 2HD  LYS A  97     -10.823  10.585  11.022  1.00  1.00           H  
ATOM   1383 1HE  LYS A  97     -13.160  11.211  11.736  1.00  1.00           H  
ATOM   1384 2HE  LYS A  97     -13.318  12.187  10.264  1.00  1.00           H  
ATOM   1385 1HZ  LYS A  97     -14.326  10.036  10.011  1.00  1.00           H  
ATOM   1386 2HZ  LYS A  97     -13.045  10.167   8.978  1.00  1.00           H  
ATOM   1387 3HZ  LYS A  97     -12.895   9.272  10.345  1.00  1.00           H  
ATOM   1388  N   ARG A  98      -6.077  11.750  11.319  1.00  0.93           N  
ATOM   1389  CA  ARG A  98      -4.659  12.148  11.372  1.00  0.93           C  
ATOM   1390  C   ARG A  98      -4.250  13.207  10.358  1.00  0.93           C  
ATOM   1391  O   ARG A  98      -3.267  13.059   9.629  1.00  0.93           O  
ATOM   1392  CB  ARG A  98      -3.791  10.921  11.183  1.00  0.93           C  
ATOM   1393  CG  ARG A  98      -3.851   9.953  12.300  1.00  0.93           C  
ATOM   1394  CD  ARG A  98      -2.970  10.443  13.380  1.00  0.93           C  
ATOM   1395  NE  ARG A  98      -2.982   9.608  14.526  1.00  0.93           N  
ATOM   1396  CZ  ARG A  98      -2.396   8.426  14.545  1.00  0.93           C  
ATOM   1397  NH1 ARG A  98      -1.860   7.981  13.449  1.00  0.93           N  
ATOM   1398  NH2 ARG A  98      -2.332   7.675  15.617  1.00  0.93           N  
ATOM   1399  H   ARG A  98      -6.328  10.861  10.906  1.00  0.93           H  
ATOM   1400  HA  ARG A  98      -4.466  12.546  12.371  1.00  0.93           H  
ATOM   1401 1HB  ARG A  98      -4.097  10.396  10.277  1.00  0.93           H  
ATOM   1402 2HB  ARG A  98      -2.759  11.211  11.051  1.00  0.93           H  
ATOM   1403 1HG  ARG A  98      -4.873   9.877  12.680  1.00  0.93           H  
ATOM   1404 2HG  ARG A  98      -3.501   8.972  11.969  1.00  0.93           H  
ATOM   1405 1HD  ARG A  98      -1.949  10.486  13.013  1.00  0.93           H  
ATOM   1406 2HD  ARG A  98      -3.286  11.442  13.683  1.00  0.93           H  
ATOM   1407  HE  ARG A  98      -3.362   9.997  15.398  1.00  0.93           H  
ATOM   1408 1HH1 ARG A  98      -1.887   8.531  12.605  1.00  0.93           H  
ATOM   1409 2HH1 ARG A  98      -1.425   7.072  13.479  1.00  0.93           H  
ATOM   1410 1HH2 ARG A  98      -2.709   7.972  16.528  1.00  0.93           H  
ATOM   1411 2HH2 ARG A  98      -1.875   6.782  15.528  1.00  0.93           H  
ATOM   1412  N   VAL A  99      -4.968  14.314  10.399  1.00  0.85           N  
ATOM   1413  CA  VAL A  99      -4.755  15.452   9.536  1.00  0.85           C  
ATOM   1414  C   VAL A  99      -3.533  16.216   9.974  1.00  0.85           C  
ATOM   1415  O   VAL A  99      -2.714  16.585   9.148  1.00  0.85           O  
ATOM   1416  CB  VAL A  99      -6.002  16.322   9.518  1.00  0.85           C  
ATOM   1417  CG1 VAL A  99      -5.728  17.600   8.743  1.00  0.85           C  
ATOM   1418  CG2 VAL A  99      -7.136  15.501   8.886  1.00  0.85           C  
ATOM   1419  H   VAL A  99      -5.726  14.334  11.075  1.00  0.85           H  
ATOM   1420  HA  VAL A  99      -4.590  15.096   8.524  1.00  0.85           H  
ATOM   1421  HB  VAL A  99      -6.276  16.598  10.536  1.00  0.85           H  
ATOM   1422 1HG1 VAL A  99      -6.617  18.226   8.724  1.00  0.85           H  
ATOM   1423 2HG1 VAL A  99      -4.922  18.135   9.233  1.00  0.85           H  
ATOM   1424 3HG1 VAL A  99      -5.436  17.361   7.736  1.00  0.85           H  
ATOM   1425 1HG2 VAL A  99      -8.047  16.076   8.865  1.00  0.85           H  
ATOM   1426 2HG2 VAL A  99      -6.862  15.221   7.874  1.00  0.85           H  
ATOM   1427 3HG2 VAL A  99      -7.296  14.601   9.478  1.00  0.85           H  
ATOM   1428  N   ARG A 100      -3.392  16.422  11.278  1.00  0.78           N  
ATOM   1429  CA  ARG A 100      -2.229  17.110  11.828  1.00  0.78           C  
ATOM   1430  C   ARG A 100      -0.925  16.558  11.195  1.00  0.78           C  
ATOM   1431  O   ARG A 100      -0.287  17.265  10.409  1.00  0.78           O  
ATOM   1432  CB  ARG A 100      -2.184  17.064  13.357  1.00  0.78           C  
ATOM   1433  CG  ARG A 100      -2.927  18.150  14.125  1.00  0.78           C  
ATOM   1434  CD  ARG A 100      -4.397  17.906  14.157  1.00  0.78           C  
ATOM   1435  NE  ARG A 100      -5.079  18.843  15.039  1.00  0.78           N  
ATOM   1436  CZ  ARG A 100      -6.415  18.940  15.185  1.00  0.78           C  
ATOM   1437  NH1 ARG A 100      -7.210  18.162  14.493  1.00  0.78           N  
ATOM   1438  NH2 ARG A 100      -6.924  19.815  16.033  1.00  0.78           N  
ATOM   1439  H   ARG A 100      -4.112  16.086  11.904  1.00  0.78           H  
ATOM   1440  HA  ARG A 100      -2.302  18.164  11.555  1.00  0.78           H  
ATOM   1441 1HB  ARG A 100      -2.649  16.156  13.724  1.00  0.78           H  
ATOM   1442 2HB  ARG A 100      -1.159  17.081  13.694  1.00  0.78           H  
ATOM   1443 1HG  ARG A 100      -2.565  18.161  15.154  1.00  0.78           H  
ATOM   1444 2HG  ARG A 100      -2.737  19.123  13.667  1.00  0.78           H  
ATOM   1445 1HD  ARG A 100      -4.810  18.014  13.154  1.00  0.78           H  
ATOM   1446 2HD  ARG A 100      -4.587  16.895  14.526  1.00  0.78           H  
ATOM   1447  HE  ARG A 100      -4.503  19.457  15.598  1.00  0.78           H  
ATOM   1448 1HH1 ARG A 100      -6.822  17.488  13.849  1.00  0.78           H  
ATOM   1449 2HH1 ARG A 100      -8.210  18.231  14.608  1.00  0.78           H  
ATOM   1450 1HH2 ARG A 100      -6.311  20.411  16.574  1.00  0.78           H  
ATOM   1451 2HH2 ARG A 100      -7.925  19.885  16.151  1.00  0.78           H  
ATOM   1452  N   PRO A 101      -0.436  15.343  11.547  1.00  0.74           N  
ATOM   1453  CA  PRO A 101       0.788  14.824  10.993  1.00  0.74           C  
ATOM   1454  C   PRO A 101       0.726  14.632   9.478  1.00  0.74           C  
ATOM   1455  O   PRO A 101       1.759  14.730   8.816  1.00  0.74           O  
ATOM   1456  CB  PRO A 101       0.905  13.466  11.677  1.00  0.74           C  
ATOM   1457  CG  PRO A 101      -0.481  13.105  12.090  1.00  0.74           C  
ATOM   1458  CD  PRO A 101      -1.134  14.401  12.441  1.00  0.74           C  
ATOM   1459  HA  PRO A 101       1.623  15.478  11.277  1.00  0.74           H  
ATOM   1460 1HB  PRO A 101       1.342  12.771  10.981  1.00  0.74           H  
ATOM   1461 2HB  PRO A 101       1.590  13.537  12.534  1.00  0.74           H  
ATOM   1462 1HG  PRO A 101      -0.980  12.587  11.267  1.00  0.74           H  
ATOM   1463 2HG  PRO A 101      -0.450  12.414  12.945  1.00  0.74           H  
ATOM   1464 1HD  PRO A 101      -2.196  14.320  12.232  1.00  0.74           H  
ATOM   1465 2HD  PRO A 101      -0.914  14.608  13.503  1.00  0.74           H  
ATOM   1466  N   ALA A 102      -0.465  14.436   8.878  1.00  0.72           N  
ATOM   1467  CA  ALA A 102      -0.487  14.318   7.426  1.00  0.72           C  
ATOM   1468  C   ALA A 102      -0.037  15.629   6.809  1.00  0.72           C  
ATOM   1469  O   ALA A 102       0.732  15.638   5.846  1.00  0.72           O  
ATOM   1470  CB  ALA A 102      -1.862  13.954   6.930  1.00  0.72           C  
ATOM   1471  H   ALA A 102      -1.345  14.322   9.381  1.00  0.72           H  
ATOM   1472  HA  ALA A 102       0.216  13.540   7.133  1.00  0.72           H  
ATOM   1473 1HB  ALA A 102      -1.838  13.866   5.847  1.00  0.72           H  
ATOM   1474 2HB  ALA A 102      -2.164  13.005   7.367  1.00  0.72           H  
ATOM   1475 3HB  ALA A 102      -2.565  14.730   7.217  1.00  0.72           H  
ATOM   1476  N   LEU A 103      -0.485  16.737   7.405  1.00  0.72           N  
ATOM   1477  CA  LEU A 103      -0.114  18.064   6.963  1.00  0.72           C  
ATOM   1478  C   LEU A 103       1.365  18.325   7.155  1.00  0.72           C  
ATOM   1479  O   LEU A 103       1.992  18.947   6.304  1.00  0.72           O  
ATOM   1480  CB  LEU A 103      -0.932  19.111   7.694  1.00  0.72           C  
ATOM   1481  CG  LEU A 103      -2.373  19.188   7.315  1.00  0.72           C  
ATOM   1482  CD1 LEU A 103      -3.044  20.084   8.223  1.00  0.72           C  
ATOM   1483  CD2 LEU A 103      -2.485  19.692   5.930  1.00  0.72           C  
ATOM   1484  H   LEU A 103      -1.129  16.653   8.192  1.00  0.72           H  
ATOM   1485  HA  LEU A 103      -0.342  18.140   5.903  1.00  0.72           H  
ATOM   1486 1HB  LEU A 103      -0.879  18.930   8.758  1.00  0.72           H  
ATOM   1487 2HB  LEU A 103      -0.511  20.039   7.498  1.00  0.72           H  
ATOM   1488  HG  LEU A 103      -2.824  18.217   7.391  1.00  0.72           H  
ATOM   1489 1HD1 LEU A 103      -4.100  20.151   7.966  1.00  0.72           H  
ATOM   1490 2HD1 LEU A 103      -2.927  19.675   9.224  1.00  0.72           H  
ATOM   1491 3HD1 LEU A 103      -2.590  21.072   8.167  1.00  0.72           H  
ATOM   1492 1HD2 LEU A 103      -3.535  19.761   5.646  1.00  0.72           H  
ATOM   1493 2HD2 LEU A 103      -2.027  20.666   5.880  1.00  0.72           H  
ATOM   1494 3HD2 LEU A 103      -1.970  19.009   5.270  1.00  0.72           H  
ATOM   1495  N   CYS A 104       1.944  17.830   8.252  1.00  0.73           N  
ATOM   1496  CA  CYS A 104       3.387  17.996   8.456  1.00  0.73           C  
ATOM   1497  C   CYS A 104       4.132  17.322   7.311  1.00  0.73           C  
ATOM   1498  O   CYS A 104       5.028  17.901   6.682  1.00  0.73           O  
ATOM   1499  CB  CYS A 104       3.853  17.367   9.786  1.00  0.73           C  
ATOM   1500  SG  CYS A 104       5.616  17.570  10.172  1.00  0.73           S  
ATOM   1501  H   CYS A 104       1.361  17.356   8.946  1.00  0.73           H  
ATOM   1502  HA  CYS A 104       3.625  19.054   8.444  1.00  0.73           H  
ATOM   1503 1HB  CYS A 104       3.276  17.796  10.608  1.00  0.73           H  
ATOM   1504 2HB  CYS A 104       3.643  16.297   9.766  1.00  0.73           H  
ATOM   1505  HG  CYS A 104       5.560  18.906  10.259  1.00  0.73           H  
ATOM   1506  N   LEU A 105       3.744  16.089   7.027  1.00  0.75           N  
ATOM   1507  CA  LEU A 105       4.418  15.328   6.000  1.00  0.75           C  
ATOM   1508  C   LEU A 105       4.215  15.994   4.628  1.00  0.75           C  
ATOM   1509  O   LEU A 105       5.166  16.145   3.848  1.00  0.75           O  
ATOM   1510  CB  LEU A 105       3.852  13.900   6.049  1.00  0.75           C  
ATOM   1511  CG  LEU A 105       4.198  13.180   7.390  1.00  0.75           C  
ATOM   1512  CD1 LEU A 105       3.534  11.850   7.495  1.00  0.75           C  
ATOM   1513  CD2 LEU A 105       5.637  13.065   7.504  1.00  0.75           C  
ATOM   1514  H   LEU A 105       2.985  15.659   7.560  1.00  0.75           H  
ATOM   1515  HA  LEU A 105       5.482  15.303   6.225  1.00  0.75           H  
ATOM   1516 1HB  LEU A 105       2.767  13.946   5.954  1.00  0.75           H  
ATOM   1517 2HB  LEU A 105       4.256  13.318   5.222  1.00  0.75           H  
ATOM   1518  HG  LEU A 105       3.840  13.784   8.205  1.00  0.75           H  
ATOM   1519 1HD1 LEU A 105       3.781  11.401   8.456  1.00  0.75           H  
ATOM   1520 2HD1 LEU A 105       2.453  11.972   7.420  1.00  0.75           H  
ATOM   1521 3HD1 LEU A 105       3.903  11.229   6.709  1.00  0.75           H  
ATOM   1522 1HD2 LEU A 105       5.883  12.614   8.440  1.00  0.75           H  
ATOM   1523 2HD2 LEU A 105       6.045  12.467   6.689  1.00  0.75           H  
ATOM   1524 3HD2 LEU A 105       6.021  14.045   7.467  1.00  0.75           H  
ATOM   1525  N   ALA A 106       2.991  16.467   4.369  1.00  0.79           N  
ATOM   1526  CA  ALA A 106       2.675  17.135   3.118  1.00  0.79           C  
ATOM   1527  C   ALA A 106       3.455  18.433   2.965  1.00  0.79           C  
ATOM   1528  O   ALA A 106       3.975  18.728   1.893  1.00  0.79           O  
ATOM   1529  CB  ALA A 106       1.189  17.414   3.056  1.00  0.79           C  
ATOM   1530  H   ALA A 106       2.243  16.319   5.044  1.00  0.79           H  
ATOM   1531  HA  ALA A 106       2.952  16.471   2.299  1.00  0.79           H  
ATOM   1532 1HB  ALA A 106       0.945  17.894   2.109  1.00  0.79           H  
ATOM   1533 2HB  ALA A 106       0.639  16.475   3.145  1.00  0.79           H  
ATOM   1534 3HB  ALA A 106       0.926  18.061   3.876  1.00  0.79           H  
ATOM   1535  N   ALA A 107       3.555  19.213   4.040  1.00  0.83           N  
ATOM   1536  CA  ALA A 107       4.253  20.491   4.011  1.00  0.83           C  
ATOM   1537  C   ALA A 107       5.714  20.297   3.662  1.00  0.83           C  
ATOM   1538  O   ALA A 107       6.307  21.100   2.928  1.00  0.83           O  
ATOM   1539  CB  ALA A 107       4.115  21.177   5.342  1.00  0.83           C  
ATOM   1540  H   ALA A 107       3.112  18.930   4.907  1.00  0.83           H  
ATOM   1541  HA  ALA A 107       3.794  21.113   3.247  1.00  0.83           H  
ATOM   1542 1HB  ALA A 107       4.613  22.142   5.319  1.00  0.83           H  
ATOM   1543 2HB  ALA A 107       3.063  21.311   5.554  1.00  0.83           H  
ATOM   1544 3HB  ALA A 107       4.550  20.566   6.110  1.00  0.83           H  
ATOM   1545  N   CYS A 108       6.295  19.201   4.160  1.00  0.88           N  
ATOM   1546  CA  CYS A 108       7.681  18.896   3.873  1.00  0.88           C  
ATOM   1547  C   CYS A 108       7.840  18.741   2.363  1.00  0.88           C  
ATOM   1548  O   CYS A 108       8.727  19.356   1.764  1.00  0.88           O  
ATOM   1549  CB  CYS A 108       8.116  17.619   4.586  1.00  0.88           C  
ATOM   1550  SG  CYS A 108       9.880  17.261   4.458  1.00  0.88           S  
ATOM   1551  H   CYS A 108       5.765  18.584   4.783  1.00  0.88           H  
ATOM   1552  HA  CYS A 108       8.303  19.723   4.218  1.00  0.88           H  
ATOM   1553 1HB  CYS A 108       7.849  17.694   5.640  1.00  0.88           H  
ATOM   1554 2HB  CYS A 108       7.575  16.771   4.172  1.00  0.88           H  
ATOM   1555  HG  CYS A 108       9.810  15.940   4.709  1.00  0.88           H  
ATOM   1556  N   VAL A 109       6.927  17.975   1.744  1.00  0.95           N  
ATOM   1557  CA  VAL A 109       6.930  17.745   0.291  1.00  0.95           C  
ATOM   1558  C   VAL A 109       6.709  19.031  -0.507  1.00  0.95           C  
ATOM   1559  O   VAL A 109       7.419  19.308  -1.474  1.00  0.95           O  
ATOM   1560  CB  VAL A 109       5.841  16.726  -0.081  1.00  0.95           C  
ATOM   1561  CG1 VAL A 109       5.682  16.635  -1.597  1.00  0.95           C  
ATOM   1562  CG2 VAL A 109       6.224  15.404   0.512  1.00  0.95           C  
ATOM   1563  H   VAL A 109       6.220  17.506   2.318  1.00  0.95           H  
ATOM   1564  HA  VAL A 109       7.902  17.328   0.020  1.00  0.95           H  
ATOM   1565  HB  VAL A 109       4.888  17.044   0.328  1.00  0.95           H  
ATOM   1566 1HG1 VAL A 109       4.903  15.911  -1.831  1.00  0.95           H  
ATOM   1567 2HG1 VAL A 109       5.398  17.610  -1.993  1.00  0.95           H  
ATOM   1568 3HG1 VAL A 109       6.622  16.319  -2.045  1.00  0.95           H  
ATOM   1569 1HG2 VAL A 109       5.458  14.660   0.280  1.00  0.95           H  
ATOM   1570 2HG2 VAL A 109       7.181  15.083   0.104  1.00  0.95           H  
ATOM   1571 3HG2 VAL A 109       6.308  15.513   1.595  1.00  0.95           H  
ATOM   1572  N   VAL A 110       5.764  19.845  -0.062  1.00  1.02           N  
ATOM   1573  CA  VAL A 110       5.431  21.120  -0.696  1.00  1.02           C  
ATOM   1574  C   VAL A 110       6.622  22.065  -0.720  1.00  1.02           C  
ATOM   1575  O   VAL A 110       6.834  22.804  -1.688  1.00  1.02           O  
ATOM   1576  CB  VAL A 110       4.214  21.726  -0.008  1.00  1.02           C  
ATOM   1577  CG1 VAL A 110       3.969  23.094  -0.444  1.00  1.02           C  
ATOM   1578  CG2 VAL A 110       3.077  20.909  -0.390  1.00  1.02           C  
ATOM   1579  H   VAL A 110       5.218  19.545   0.746  1.00  1.02           H  
ATOM   1580  HA  VAL A 110       5.144  20.924  -1.719  1.00  1.02           H  
ATOM   1581  HB  VAL A 110       4.355  21.720   1.065  1.00  1.02           H  
ATOM   1582 1HG1 VAL A 110       3.084  23.475   0.037  1.00  1.02           H  
ATOM   1583 2HG1 VAL A 110       4.828  23.695  -0.170  1.00  1.02           H  
ATOM   1584 3HG1 VAL A 110       3.827  23.104  -1.521  1.00  1.02           H  
ATOM   1585 1HG2 VAL A 110       2.195  21.274   0.051  1.00  1.02           H  
ATOM   1586 2HG2 VAL A 110       3.001  20.964  -1.456  1.00  1.02           H  
ATOM   1587 3HG2 VAL A 110       3.229  19.881  -0.090  1.00  1.02           H  
ATOM   1588  N   SER A 111       7.404  22.024   0.345  1.00  1.11           N  
ATOM   1589  CA  SER A 111       8.597  22.831   0.499  1.00  1.11           C  
ATOM   1590  C   SER A 111       9.824  22.242  -0.228  1.00  1.11           C  
ATOM   1591  O   SER A 111      10.895  22.850  -0.218  1.00  1.11           O  
ATOM   1592  CB  SER A 111       8.898  22.961   1.964  1.00  1.11           C  
ATOM   1593  OG  SER A 111       7.859  23.633   2.609  1.00  1.11           O  
ATOM   1594  H   SER A 111       7.139  21.418   1.122  1.00  1.11           H  
ATOM   1595  HA  SER A 111       8.395  23.820   0.087  1.00  1.11           H  
ATOM   1596 1HB  SER A 111       9.023  21.968   2.404  1.00  1.11           H  
ATOM   1597 2HB  SER A 111       9.822  23.488   2.092  1.00  1.11           H  
ATOM   1598  HG  SER A 111       7.142  22.966   2.684  1.00  1.11           H  
ATOM   1599  N   GLY A 112       9.677  21.058  -0.849  1.00  1.20           N  
ATOM   1600  CA  GLY A 112      10.764  20.394  -1.571  1.00  1.20           C  
ATOM   1601  C   GLY A 112      11.569  19.350  -0.781  1.00  1.20           C  
ATOM   1602  O   GLY A 112      12.617  18.898  -1.256  1.00  1.20           O  
ATOM   1603  H   GLY A 112       8.773  20.593  -0.855  1.00  1.20           H  
ATOM   1604 1HA  GLY A 112      10.335  19.908  -2.446  1.00  1.20           H  
ATOM   1605 2HA  GLY A 112      11.447  21.153  -1.946  1.00  1.20           H  
ATOM   1606  N   GLY A 113      11.108  18.979   0.412  1.00  1.27           N  
ATOM   1607  CA  GLY A 113      11.809  18.001   1.238  1.00  1.27           C  
ATOM   1608  C   GLY A 113      11.261  16.580   1.093  1.00  1.27           C  
ATOM   1609  O   GLY A 113      10.488  16.284   0.181  1.00  1.27           O  
ATOM   1610  H   GLY A 113      10.235  19.360   0.761  1.00  1.27           H  
ATOM   1611 1HA  GLY A 113      12.868  18.011   0.984  1.00  1.27           H  
ATOM   1612 2HA  GLY A 113      11.737  18.307   2.275  1.00  1.27           H  
ATOM   1613  N   ARG A 114      11.683  15.700   2.005  1.00  1.31           N  
ATOM   1614  CA  ARG A 114      11.295  14.288   2.006  1.00  1.31           C  
ATOM   1615  C   ARG A 114      10.398  13.956   3.220  1.00  1.31           C  
ATOM   1616  O   ARG A 114      10.709  14.320   4.364  1.00  1.31           O  
ATOM   1617  CB  ARG A 114      12.547  13.411   2.014  1.00  1.31           C  
ATOM   1618  CG  ARG A 114      12.337  11.923   1.846  1.00  1.31           C  
ATOM   1619  CD  ARG A 114      13.641  11.140   1.873  1.00  1.31           C  
ATOM   1620  NE  ARG A 114      13.387   9.708   1.705  1.00  1.31           N  
ATOM   1621  CZ  ARG A 114      14.244   8.691   1.994  1.00  1.31           C  
ATOM   1622  NH1 ARG A 114      15.451   8.890   2.500  1.00  1.31           N  
ATOM   1623  NH2 ARG A 114      13.851   7.449   1.766  1.00  1.31           N  
ATOM   1624  H   ARG A 114      12.315  16.029   2.722  1.00  1.31           H  
ATOM   1625  HA  ARG A 114      10.732  14.081   1.095  1.00  1.31           H  
ATOM   1626 1HB  ARG A 114      13.249  13.749   1.252  1.00  1.31           H  
ATOM   1627 2HB  ARG A 114      13.022  13.528   2.959  1.00  1.31           H  
ATOM   1628 1HG  ARG A 114      11.716  11.560   2.631  1.00  1.31           H  
ATOM   1629 2HG  ARG A 114      11.851  11.738   0.889  1.00  1.31           H  
ATOM   1630 1HD  ARG A 114      14.292  11.471   1.063  1.00  1.31           H  
ATOM   1631 2HD  ARG A 114      14.151  11.291   2.826  1.00  1.31           H  
ATOM   1632  HE  ARG A 114      12.488   9.449   1.322  1.00  1.31           H  
ATOM   1633 1HH1 ARG A 114      15.832   9.825   2.712  1.00  1.31           H  
ATOM   1634 2HH1 ARG A 114      16.044   8.101   2.693  1.00  1.31           H  
ATOM   1635 1HH2 ARG A 114      12.933   7.271   1.381  1.00  1.31           H  
ATOM   1636 2HH2 ARG A 114      14.470   6.680   1.974  1.00  1.31           H  
ATOM   1637  N   GLU A 115       9.325  13.195   2.994  1.00  1.31           N  
ATOM   1638  CA  GLU A 115       8.411  12.825   4.086  1.00  1.31           C  
ATOM   1639  C   GLU A 115       9.129  12.073   5.194  1.00  1.31           C  
ATOM   1640  O   GLU A 115       8.824  12.249   6.371  1.00  1.31           O  
ATOM   1641  CB  GLU A 115       7.279  11.935   3.573  1.00  1.31           C  
ATOM   1642  CG  GLU A 115       6.243  12.637   2.715  1.00  1.31           C  
ATOM   1643  CD  GLU A 115       5.205  11.695   2.132  1.00  1.31           C  
ATOM   1644  OE1 GLU A 115       5.506  10.533   2.019  1.00  1.31           O  
ATOM   1645  OE2 GLU A 115       4.093  12.111   1.855  1.00  1.31           O  
ATOM   1646  H   GLU A 115       9.111  12.906   2.049  1.00  1.31           H  
ATOM   1647  HA  GLU A 115       7.985  13.739   4.505  1.00  1.31           H  
ATOM   1648 1HB  GLU A 115       7.697  11.113   2.991  1.00  1.31           H  
ATOM   1649 2HB  GLU A 115       6.758  11.498   4.424  1.00  1.31           H  
ATOM   1650 1HG  GLU A 115       5.751  13.416   3.294  1.00  1.31           H  
ATOM   1651 2HG  GLU A 115       6.779  13.104   1.904  1.00  1.31           H  
ATOM   1652  N   ALA A 116      10.106  11.267   4.806  1.00  1.27           N  
ATOM   1653  CA  ALA A 116      10.888  10.468   5.731  1.00  1.27           C  
ATOM   1654  C   ALA A 116      11.578  11.341   6.771  1.00  1.27           C  
ATOM   1655  O   ALA A 116      11.832  10.887   7.885  1.00  1.27           O  
ATOM   1656  CB  ALA A 116      11.917   9.655   4.985  1.00  1.27           C  
ATOM   1657  H   ALA A 116      10.283  11.195   3.819  1.00  1.27           H  
ATOM   1658  HA  ALA A 116      10.217   9.785   6.240  1.00  1.27           H  
ATOM   1659 1HB  ALA A 116      12.465   9.039   5.691  1.00  1.27           H  
ATOM   1660 2HB  ALA A 116      11.422   9.016   4.257  1.00  1.27           H  
ATOM   1661 3HB  ALA A 116      12.598  10.320   4.484  1.00  1.27           H  
ATOM   1662  N   TRP A 117      11.952  12.575   6.408  1.00  1.20           N  
ATOM   1663  CA  TRP A 117      12.621  13.433   7.370  1.00  1.20           C  
ATOM   1664  C   TRP A 117      11.555  13.876   8.354  1.00  1.20           C  
ATOM   1665  O   TRP A 117      11.726  13.869   9.576  1.00  1.20           O  
ATOM   1666  CB  TRP A 117      13.173  14.700   6.716  1.00  1.20           C  
ATOM   1667  CG  TRP A 117      14.111  14.509   5.570  1.00  1.20           C  
ATOM   1668  CD1 TRP A 117      14.795  13.401   5.191  1.00  1.20           C  
ATOM   1669  CD2 TRP A 117      14.463  15.536   4.626  1.00  1.20           C  
ATOM   1670  NE1 TRP A 117      15.553  13.676   4.064  1.00  1.20           N  
ATOM   1671  CE2 TRP A 117      15.357  14.972   3.714  1.00  1.20           C  
ATOM   1672  CE3 TRP A 117      14.099  16.869   4.484  1.00  1.20           C  
ATOM   1673  CZ2 TRP A 117      15.887  15.695   2.672  1.00  1.20           C  
ATOM   1674  CZ3 TRP A 117      14.635  17.601   3.436  1.00  1.20           C  
ATOM   1675  CH2 TRP A 117      15.504  17.027   2.553  1.00  1.20           C  
ATOM   1676  H   TRP A 117      11.704  12.953   5.498  1.00  1.20           H  
ATOM   1677  HA  TRP A 117      13.395  12.885   7.895  1.00  1.20           H  
ATOM   1678 1HB  TRP A 117      12.337  15.304   6.355  1.00  1.20           H  
ATOM   1679 2HB  TRP A 117      13.690  15.291   7.473  1.00  1.20           H  
ATOM   1680  HD1 TRP A 117      14.758  12.464   5.685  1.00  1.20           H  
ATOM   1681  HE1 TRP A 117      16.196  13.025   3.543  1.00  1.20           H  
ATOM   1682  HE3 TRP A 117      13.406  17.326   5.192  1.00  1.20           H  
ATOM   1683  HZ2 TRP A 117      16.587  15.246   1.963  1.00  1.20           H  
ATOM   1684  HZ3 TRP A 117      14.350  18.647   3.331  1.00  1.20           H  
ATOM   1685  HH2 TRP A 117      15.906  17.632   1.738  1.00  1.20           H  
ATOM   1686  N   ALA A 118      10.396  14.197   7.793  1.00  1.11           N  
ATOM   1687  CA  ALA A 118       9.297  14.738   8.565  1.00  1.11           C  
ATOM   1688  C   ALA A 118       8.569  13.678   9.381  1.00  1.11           C  
ATOM   1689  O   ALA A 118       7.763  14.018  10.243  1.00  1.11           O  
ATOM   1690  CB  ALA A 118       8.346  15.457   7.656  1.00  1.11           C  
ATOM   1691  H   ALA A 118      10.307  14.118   6.777  1.00  1.11           H  
ATOM   1692  HA  ALA A 118       9.708  15.462   9.258  1.00  1.11           H  
ATOM   1693 1HB  ALA A 118       7.536  15.903   8.232  1.00  1.11           H  
ATOM   1694 2HB  ALA A 118       8.895  16.230   7.143  1.00  1.11           H  
ATOM   1695 3HB  ALA A 118       7.957  14.761   6.933  1.00  1.11           H  
ATOM   1696  N   MET A 119       8.879  12.405   9.200  1.00  1.01           N  
ATOM   1697  CA  MET A 119       8.221  11.426  10.049  1.00  1.01           C  
ATOM   1698  C   MET A 119       8.550  11.639  11.528  1.00  1.01           C  
ATOM   1699  O   MET A 119       7.733  11.318  12.397  1.00  1.01           O  
ATOM   1700  CB  MET A 119       8.600  10.004   9.679  1.00  1.01           C  
ATOM   1701  CG  MET A 119       8.043   9.510   8.368  1.00  1.01           C  
ATOM   1702  SD  MET A 119       6.281   9.674   8.268  1.00  1.01           S  
ATOM   1703  CE  MET A 119       5.760   8.772   9.676  1.00  1.01           C  
ATOM   1704  H   MET A 119       9.501  12.132   8.439  1.00  1.01           H  
ATOM   1705  HA  MET A 119       7.150  11.532   9.931  1.00  1.01           H  
ATOM   1706 1HB  MET A 119       9.690   9.934   9.609  1.00  1.01           H  
ATOM   1707 2HB  MET A 119       8.278   9.322  10.463  1.00  1.01           H  
ATOM   1708 1HG  MET A 119       8.467  10.089   7.577  1.00  1.01           H  
ATOM   1709 2HG  MET A 119       8.310   8.464   8.219  1.00  1.01           H  
ATOM   1710 1HE  MET A 119       4.688   8.803   9.714  1.00  1.01           H  
ATOM   1711 2HE  MET A 119       6.099   7.739   9.603  1.00  1.01           H  
ATOM   1712 3HE  MET A 119       6.171   9.227  10.578  1.00  1.01           H  
ATOM   1713  N   ALA A 120       9.749  12.147  11.848  1.00  0.92           N  
ATOM   1714  CA  ALA A 120      10.066  12.342  13.264  1.00  0.92           C  
ATOM   1715  C   ALA A 120       9.133  13.408  13.880  1.00  0.92           C  
ATOM   1716  O   ALA A 120       8.456  13.108  14.869  1.00  0.92           O  
ATOM   1717  CB  ALA A 120      11.545  12.657  13.487  1.00  0.92           C  
ATOM   1718  H   ALA A 120      10.406  12.439  11.116  1.00  0.92           H  
ATOM   1719  HA  ALA A 120       9.861  11.403  13.782  1.00  0.92           H  
ATOM   1720 1HB  ALA A 120      11.744  12.748  14.557  1.00  0.92           H  
ATOM   1721 2HB  ALA A 120      12.142  11.841  13.077  1.00  0.92           H  
ATOM   1722 3HB  ALA A 120      11.840  13.542  13.015  1.00  0.92           H  
ATOM   1723  N   PRO A 121       9.058  14.667  13.359  1.00  0.84           N  
ATOM   1724  CA  PRO A 121       8.132  15.653  13.840  1.00  0.84           C  
ATOM   1725  C   PRO A 121       6.683  15.270  13.619  1.00  0.84           C  
ATOM   1726  O   PRO A 121       5.825  15.698  14.378  1.00  0.84           O  
ATOM   1727  CB  PRO A 121       8.489  16.884  13.015  1.00  0.84           C  
ATOM   1728  CG  PRO A 121       9.171  16.379  11.844  1.00  0.84           C  
ATOM   1729  CD  PRO A 121       9.956  15.201  12.334  1.00  0.84           C  
ATOM   1730  HA  PRO A 121       8.335  15.837  14.896  1.00  0.84           H  
ATOM   1731 1HB  PRO A 121       7.562  17.392  12.747  1.00  0.84           H  
ATOM   1732 2HB  PRO A 121       9.097  17.579  13.602  1.00  0.84           H  
ATOM   1733 1HG  PRO A 121       8.411  16.140  11.111  1.00  0.84           H  
ATOM   1734 2HG  PRO A 121       9.776  17.121  11.400  1.00  0.84           H  
ATOM   1735 1HD  PRO A 121      10.162  14.552  11.521  1.00  0.84           H  
ATOM   1736 2HD  PRO A 121      10.873  15.573  12.806  1.00  0.84           H  
ATOM   1737  N   ALA A 122       6.378  14.422  12.631  1.00  0.78           N  
ATOM   1738  CA  ALA A 122       4.985  14.050  12.461  1.00  0.78           C  
ATOM   1739  C   ALA A 122       4.532  13.281  13.686  1.00  0.78           C  
ATOM   1740  O   ALA A 122       3.467  13.553  14.254  1.00  0.78           O  
ATOM   1741  CB  ALA A 122       4.802  13.224  11.205  1.00  0.78           C  
ATOM   1742  H   ALA A 122       7.070  14.082  11.967  1.00  0.78           H  
ATOM   1743  HA  ALA A 122       4.391  14.960  12.382  1.00  0.78           H  
ATOM   1744 1HB  ALA A 122       3.761  12.963  11.075  1.00  0.78           H  
ATOM   1745 2HB  ALA A 122       5.137  13.812  10.357  1.00  0.78           H  
ATOM   1746 3HB  ALA A 122       5.393  12.320  11.280  1.00  0.78           H  
ATOM   1747  N   ALA A 123       5.385  12.357  14.141  1.00  0.73           N  
ATOM   1748  CA  ALA A 123       5.075  11.597  15.331  1.00  0.73           C  
ATOM   1749  C   ALA A 123       4.982  12.533  16.528  1.00  0.73           C  
ATOM   1750  O   ALA A 123       4.054  12.433  17.329  1.00  0.73           O  
ATOM   1751  CB  ALA A 123       6.142  10.541  15.558  1.00  0.73           C  
ATOM   1752  H   ALA A 123       6.255  12.163  13.635  1.00  0.73           H  
ATOM   1753  HA  ALA A 123       4.107  11.115  15.191  1.00  0.73           H  
ATOM   1754 1HB  ALA A 123       5.913   9.957  16.429  1.00  0.73           H  
ATOM   1755 2HB  ALA A 123       6.184   9.887  14.690  1.00  0.73           H  
ATOM   1756 3HB  ALA A 123       7.107  11.028  15.690  1.00  0.73           H  
ATOM   1757  N   ALA A 124       5.916  13.489  16.614  1.00  0.69           N  
ATOM   1758  CA  ALA A 124       5.944  14.436  17.728  1.00  0.69           C  
ATOM   1759  C   ALA A 124       4.682  15.286  17.808  1.00  0.69           C  
ATOM   1760  O   ALA A 124       4.150  15.536  18.894  1.00  0.69           O  
ATOM   1761  CB  ALA A 124       7.135  15.335  17.586  1.00  0.69           C  
ATOM   1762  H   ALA A 124       6.659  13.523  15.912  1.00  0.69           H  
ATOM   1763  HA  ALA A 124       6.027  13.861  18.645  1.00  0.69           H  
ATOM   1764 1HB  ALA A 124       7.191  16.015  18.424  1.00  0.69           H  
ATOM   1765 2HB  ALA A 124       8.032  14.720  17.553  1.00  0.69           H  
ATOM   1766 3HB  ALA A 124       7.042  15.904  16.681  1.00  0.69           H  
ATOM   1767  N   VAL A 125       4.185  15.706  16.651  1.00  0.66           N  
ATOM   1768  CA  VAL A 125       2.964  16.484  16.581  1.00  0.66           C  
ATOM   1769  C   VAL A 125       1.787  15.677  17.072  1.00  0.66           C  
ATOM   1770  O   VAL A 125       0.956  16.194  17.825  1.00  0.66           O  
ATOM   1771  CB  VAL A 125       2.704  16.982  15.154  1.00  0.66           C  
ATOM   1772  CG1 VAL A 125       1.318  17.547  15.064  1.00  0.66           C  
ATOM   1773  CG2 VAL A 125       3.720  18.107  14.798  1.00  0.66           C  
ATOM   1774  H   VAL A 125       4.682  15.491  15.789  1.00  0.66           H  
ATOM   1775  HA  VAL A 125       3.080  17.356  17.224  1.00  0.66           H  
ATOM   1776  HB  VAL A 125       2.798  16.143  14.459  1.00  0.66           H  
ATOM   1777 1HG1 VAL A 125       1.156  17.869  14.054  1.00  0.66           H  
ATOM   1778 2HG1 VAL A 125       0.596  16.772  15.317  1.00  0.66           H  
ATOM   1779 3HG1 VAL A 125       1.208  18.387  15.747  1.00  0.66           H  
ATOM   1780 1HG2 VAL A 125       3.532  18.445  13.789  1.00  0.66           H  
ATOM   1781 2HG2 VAL A 125       3.599  18.937  15.491  1.00  0.66           H  
ATOM   1782 3HG2 VAL A 125       4.730  17.741  14.865  1.00  0.66           H  
ATOM   1783  N   GLU A 126       1.710  14.406  16.667  1.00  0.65           N  
ATOM   1784  CA  GLU A 126       0.606  13.578  17.114  1.00  0.65           C  
ATOM   1785  C   GLU A 126       0.702  13.367  18.623  1.00  0.65           C  
ATOM   1786  O   GLU A 126      -0.317  13.338  19.316  1.00  0.65           O  
ATOM   1787  CB  GLU A 126       0.558  12.249  16.377  1.00  0.65           C  
ATOM   1788  CG  GLU A 126      -0.720  11.448  16.667  1.00  0.65           C  
ATOM   1789  CD  GLU A 126      -1.974  12.181  16.219  1.00  0.65           C  
ATOM   1790  OE1 GLU A 126      -1.835  13.205  15.601  1.00  0.65           O  
ATOM   1791  OE2 GLU A 126      -3.061  11.688  16.445  1.00  0.65           O  
ATOM   1792  H   GLU A 126       2.415  14.028  16.028  1.00  0.65           H  
ATOM   1793  HA  GLU A 126      -0.323  14.105  16.903  1.00  0.65           H  
ATOM   1794 1HB  GLU A 126       0.629  12.421  15.301  1.00  0.65           H  
ATOM   1795 2HB  GLU A 126       1.415  11.646  16.667  1.00  0.65           H  
ATOM   1796 1HG  GLU A 126      -0.684  10.517  16.136  1.00  0.65           H  
ATOM   1797 2HG  GLU A 126      -0.775  11.232  17.735  1.00  0.65           H  
ATOM   1798  N   MET A 127       1.921  13.233  19.153  1.00  0.64           N  
ATOM   1799  CA  MET A 127       2.090  13.089  20.596  1.00  0.64           C  
ATOM   1800  C   MET A 127       1.533  14.323  21.318  1.00  0.64           C  
ATOM   1801  O   MET A 127       0.826  14.190  22.318  1.00  0.64           O  
ATOM   1802  CB  MET A 127       3.553  12.851  20.926  1.00  0.64           C  
ATOM   1803  CG  MET A 127       4.103  11.530  20.491  1.00  0.64           C  
ATOM   1804  SD  MET A 127       5.824  11.407  20.819  1.00  0.64           S  
ATOM   1805  CE  MET A 127       6.274  10.278  19.576  1.00  0.64           C  
ATOM   1806  H   MET A 127       2.737  13.216  18.540  1.00  0.64           H  
ATOM   1807  HA  MET A 127       1.509  12.248  20.928  1.00  0.64           H  
ATOM   1808 1HB  MET A 127       4.147  13.606  20.447  1.00  0.64           H  
ATOM   1809 2HB  MET A 127       3.707  12.946  21.997  1.00  0.64           H  
ATOM   1810 1HG  MET A 127       3.619  10.745  21.042  1.00  0.64           H  
ATOM   1811 2HG  MET A 127       3.925  11.362  19.446  1.00  0.64           H  
ATOM   1812 1HE  MET A 127       7.342  10.093  19.628  1.00  0.64           H  
ATOM   1813 2HE  MET A 127       5.719   9.352  19.709  1.00  0.64           H  
ATOM   1814 3HE  MET A 127       6.034  10.706  18.614  1.00  0.64           H  
ATOM   1815  N   VAL A 128       1.806  15.522  20.786  1.00  0.64           N  
ATOM   1816  CA  VAL A 128       1.261  16.768  21.339  1.00  0.64           C  
ATOM   1817  C   VAL A 128      -0.255  16.862  21.208  1.00  0.64           C  
ATOM   1818  O   VAL A 128      -0.953  17.264  22.149  1.00  0.64           O  
ATOM   1819  CB  VAL A 128       1.911  17.983  20.692  1.00  0.64           C  
ATOM   1820  CG1 VAL A 128       1.182  19.233  21.082  1.00  0.64           C  
ATOM   1821  CG2 VAL A 128       3.309  18.067  21.178  1.00  0.64           C  
ATOM   1822  H   VAL A 128       2.428  15.568  19.974  1.00  0.64           H  
ATOM   1823  HA  VAL A 128       1.514  16.794  22.399  1.00  0.64           H  
ATOM   1824  HB  VAL A 128       1.885  17.889  19.605  1.00  0.64           H  
ATOM   1825 1HG1 VAL A 128       1.672  20.088  20.615  1.00  0.64           H  
ATOM   1826 2HG1 VAL A 128       0.148  19.180  20.739  1.00  0.64           H  
ATOM   1827 3HG1 VAL A 128       1.198  19.335  22.160  1.00  0.64           H  
ATOM   1828 1HG2 VAL A 128       3.788  18.925  20.759  1.00  0.64           H  
ATOM   1829 2HG2 VAL A 128       3.289  18.159  22.239  1.00  0.64           H  
ATOM   1830 3HG2 VAL A 128       3.847  17.164  20.896  1.00  0.64           H  
ATOM   1831  N   HIS A 129      -0.780  16.483  20.043  1.00  0.66           N  
ATOM   1832  CA  HIS A 129      -2.220  16.489  19.843  1.00  0.66           C  
ATOM   1833  C   HIS A 129      -2.857  15.580  20.877  1.00  0.66           C  
ATOM   1834  O   HIS A 129      -3.798  15.966  21.579  1.00  0.66           O  
ATOM   1835  CB  HIS A 129      -2.594  15.995  18.441  1.00  0.66           C  
ATOM   1836  CG  HIS A 129      -4.068  15.953  18.203  1.00  0.66           C  
ATOM   1837  ND1 HIS A 129      -4.839  17.089  18.041  1.00  0.66           N  
ATOM   1838  CD2 HIS A 129      -4.911  14.911  18.098  1.00  0.66           C  
ATOM   1839  CE1 HIS A 129      -6.099  16.733  17.861  1.00  0.66           C  
ATOM   1840  NE2 HIS A 129      -6.167  15.424  17.883  1.00  0.66           N  
ATOM   1841  H   HIS A 129      -0.165  16.188  19.285  1.00  0.66           H  
ATOM   1842  HA  HIS A 129      -2.614  17.493  19.981  1.00  0.66           H  
ATOM   1843 1HB  HIS A 129      -2.120  16.591  17.677  1.00  0.66           H  
ATOM   1844 2HB  HIS A 129      -2.219  14.979  18.315  1.00  0.66           H  
ATOM   1845  HD2 HIS A 129      -4.639  13.854  18.172  1.00  0.66           H  
ATOM   1846  HE1 HIS A 129      -6.940  17.403  17.717  1.00  0.66           H  
ATOM   1847  HE2 HIS A 129      -7.004  14.875  17.769  1.00  0.66           H  
ATOM   1848  N   THR A 130      -2.310  14.376  20.984  1.00  0.67           N  
ATOM   1849  CA  THR A 130      -2.783  13.375  21.903  1.00  0.67           C  
ATOM   1850  C   THR A 130      -2.712  13.881  23.335  1.00  0.67           C  
ATOM   1851  O   THR A 130      -3.684  13.767  24.076  1.00  0.67           O  
ATOM   1852  CB  THR A 130      -1.951  12.119  21.766  1.00  0.67           C  
ATOM   1853  OG1 THR A 130      -2.064  11.604  20.440  1.00  0.67           O  
ATOM   1854  CG2 THR A 130      -2.420  11.152  22.703  1.00  0.67           C  
ATOM   1855  H   THR A 130      -1.534  14.131  20.377  1.00  0.67           H  
ATOM   1856  HA  THR A 130      -3.819  13.145  21.667  1.00  0.67           H  
ATOM   1857  HB  THR A 130      -0.910  12.343  21.972  1.00  0.67           H  
ATOM   1858  HG1 THR A 130      -1.583  12.209  19.828  1.00  0.67           H  
ATOM   1859 1HG2 THR A 130      -1.826  10.258  22.618  1.00  0.67           H  
ATOM   1860 2HG2 THR A 130      -2.331  11.554  23.709  1.00  0.67           H  
ATOM   1861 3HG2 THR A 130      -3.463  10.931  22.484  1.00  0.67           H  
ATOM   1862  N   MET A 131      -1.590  14.488  23.721  1.00  0.69           N  
ATOM   1863  CA  MET A 131      -1.453  15.051  25.057  1.00  0.69           C  
ATOM   1864  C   MET A 131      -2.554  16.020  25.374  1.00  0.69           C  
ATOM   1865  O   MET A 131      -3.147  15.952  26.458  1.00  0.69           O  
ATOM   1866  CB  MET A 131      -0.105  15.741  25.192  1.00  0.69           C  
ATOM   1867  CG  MET A 131       0.151  16.484  26.502  1.00  0.69           C  
ATOM   1868  SD  MET A 131      -0.511  18.159  26.468  1.00  0.69           S  
ATOM   1869  CE  MET A 131       0.580  18.955  25.267  1.00  0.69           C  
ATOM   1870  H   MET A 131      -0.800  14.542  23.083  1.00  0.69           H  
ATOM   1871  HA  MET A 131      -1.505  14.236  25.776  1.00  0.69           H  
ATOM   1872 1HB  MET A 131       0.690  14.996  25.085  1.00  0.69           H  
ATOM   1873 2HB  MET A 131       0.016  16.451  24.382  1.00  0.69           H  
ATOM   1874 1HG  MET A 131      -0.340  15.962  27.307  1.00  0.69           H  
ATOM   1875 2HG  MET A 131       1.199  16.527  26.719  1.00  0.69           H  
ATOM   1876 1HE  MET A 131       0.284  19.996  25.134  1.00  0.69           H  
ATOM   1877 2HE  MET A 131       1.589  18.914  25.628  1.00  0.69           H  
ATOM   1878 3HE  MET A 131       0.507  18.430  24.312  1.00  0.69           H  
ATOM   1879  N   SER A 132      -2.869  16.890  24.418  1.00  0.71           N  
ATOM   1880  CA  SER A 132      -3.913  17.852  24.646  1.00  0.71           C  
ATOM   1881  C   SER A 132      -5.228  17.119  24.874  1.00  0.71           C  
ATOM   1882  O   SER A 132      -5.953  17.444  25.811  1.00  0.71           O  
ATOM   1883  CB  SER A 132      -4.022  18.786  23.459  1.00  0.71           C  
ATOM   1884  OG  SER A 132      -2.852  19.539  23.311  1.00  0.71           O  
ATOM   1885  H   SER A 132      -2.343  16.903  23.541  1.00  0.71           H  
ATOM   1886  HA  SER A 132      -3.674  18.429  25.539  1.00  0.71           H  
ATOM   1887 1HB  SER A 132      -4.206  18.213  22.556  1.00  0.71           H  
ATOM   1888 2HB  SER A 132      -4.870  19.451  23.601  1.00  0.71           H  
ATOM   1889  HG  SER A 132      -2.161  18.883  23.095  1.00  0.71           H  
ATOM   1890  N   LEU A 133      -5.503  16.071  24.083  1.00  0.73           N  
ATOM   1891  CA  LEU A 133      -6.760  15.341  24.245  1.00  0.73           C  
ATOM   1892  C   LEU A 133      -6.822  14.665  25.614  1.00  0.73           C  
ATOM   1893  O   LEU A 133      -7.846  14.707  26.299  1.00  0.73           O  
ATOM   1894  CB  LEU A 133      -6.891  14.243  23.182  1.00  0.73           C  
ATOM   1895  CG  LEU A 133      -7.032  14.689  21.738  1.00  0.73           C  
ATOM   1896  CD1 LEU A 133      -7.014  13.453  20.860  1.00  0.73           C  
ATOM   1897  CD2 LEU A 133      -8.286  15.480  21.566  1.00  0.73           C  
ATOM   1898  H   LEU A 133      -4.855  15.827  23.331  1.00  0.73           H  
ATOM   1899  HA  LEU A 133      -7.588  16.043  24.157  1.00  0.73           H  
ATOM   1900 1HB  LEU A 133      -6.019  13.602  23.240  1.00  0.73           H  
ATOM   1901 2HB  LEU A 133      -7.767  13.640  23.424  1.00  0.73           H  
ATOM   1902  HG  LEU A 133      -6.183  15.309  21.462  1.00  0.73           H  
ATOM   1903 1HD1 LEU A 133      -7.099  13.737  19.824  1.00  0.73           H  
ATOM   1904 2HD1 LEU A 133      -6.082  12.914  21.011  1.00  0.73           H  
ATOM   1905 3HD1 LEU A 133      -7.850  12.811  21.126  1.00  0.73           H  
ATOM   1906 1HD2 LEU A 133      -8.375  15.795  20.527  1.00  0.73           H  
ATOM   1907 2HD2 LEU A 133      -9.122  14.867  21.833  1.00  0.73           H  
ATOM   1908 3HD2 LEU A 133      -8.253  16.359  22.212  1.00  0.73           H  
ATOM   1909  N   VAL A 134      -5.695  14.104  26.051  1.00  0.74           N  
ATOM   1910  CA  VAL A 134      -5.640  13.410  27.329  1.00  0.74           C  
ATOM   1911  C   VAL A 134      -5.945  14.373  28.461  1.00  0.74           C  
ATOM   1912  O   VAL A 134      -6.673  14.041  29.397  1.00  0.74           O  
ATOM   1913  CB  VAL A 134      -4.268  12.748  27.536  1.00  0.74           C  
ATOM   1914  CG1 VAL A 134      -4.141  12.220  28.917  1.00  0.74           C  
ATOM   1915  CG2 VAL A 134      -4.098  11.586  26.552  1.00  0.74           C  
ATOM   1916  H   VAL A 134      -4.871  14.123  25.449  1.00  0.74           H  
ATOM   1917  HA  VAL A 134      -6.401  12.628  27.325  1.00  0.74           H  
ATOM   1918  HB  VAL A 134      -3.486  13.492  27.379  1.00  0.74           H  
ATOM   1919 1HG1 VAL A 134      -3.162  11.765  29.017  1.00  0.74           H  
ATOM   1920 2HG1 VAL A 134      -4.245  13.034  29.634  1.00  0.74           H  
ATOM   1921 3HG1 VAL A 134      -4.906  11.474  29.099  1.00  0.74           H  
ATOM   1922 1HG2 VAL A 134      -3.118  11.126  26.699  1.00  0.74           H  
ATOM   1923 2HG2 VAL A 134      -4.877  10.855  26.728  1.00  0.74           H  
ATOM   1924 3HG2 VAL A 134      -4.176  11.948  25.542  1.00  0.74           H  
ATOM   1925  N   HIS A 135      -5.384  15.576  28.392  1.00  0.76           N  
ATOM   1926  CA  HIS A 135      -5.684  16.556  29.417  1.00  0.76           C  
ATOM   1927  C   HIS A 135      -7.113  17.094  29.302  1.00  0.76           C  
ATOM   1928  O   HIS A 135      -7.802  17.237  30.310  1.00  0.76           O  
ATOM   1929  CB  HIS A 135      -4.669  17.689  29.393  1.00  0.76           C  
ATOM   1930  CG  HIS A 135      -3.328  17.247  29.920  1.00  0.76           C  
ATOM   1931  ND1 HIS A 135      -2.177  17.981  29.747  1.00  0.76           N  
ATOM   1932  CD2 HIS A 135      -2.966  16.136  30.620  1.00  0.76           C  
ATOM   1933  CE1 HIS A 135      -1.156  17.338  30.312  1.00  0.76           C  
ATOM   1934  NE2 HIS A 135      -1.613  16.226  30.851  1.00  0.76           N  
ATOM   1935  H   HIS A 135      -4.756  15.806  27.619  1.00  0.76           H  
ATOM   1936  HA  HIS A 135      -5.598  16.078  30.387  1.00  0.76           H  
ATOM   1937 1HB  HIS A 135      -4.540  18.037  28.363  1.00  0.76           H  
ATOM   1938 2HB  HIS A 135      -5.030  18.525  29.987  1.00  0.76           H  
ATOM   1939  HD2 HIS A 135      -3.625  15.325  30.938  1.00  0.76           H  
ATOM   1940  HE1 HIS A 135      -0.113  17.670  30.335  1.00  0.76           H  
ATOM   1941  HE2 HIS A 135      -1.048  15.540  31.352  1.00  0.76           H  
ATOM   1942  N   ASP A 136      -7.602  17.330  28.078  1.00  0.78           N  
ATOM   1943  CA  ASP A 136      -8.956  17.859  27.916  1.00  0.78           C  
ATOM   1944  C   ASP A 136      -9.980  16.915  28.518  1.00  0.78           C  
ATOM   1945  O   ASP A 136     -10.945  17.359  29.121  1.00  0.78           O  
ATOM   1946  CB  ASP A 136      -9.325  18.089  26.441  1.00  0.78           C  
ATOM   1947  CG  ASP A 136      -8.633  19.302  25.762  1.00  0.78           C  
ATOM   1948  OD1 ASP A 136      -8.036  20.121  26.429  1.00  0.78           O  
ATOM   1949  OD2 ASP A 136      -8.765  19.425  24.551  1.00  0.78           O  
ATOM   1950  H   ASP A 136      -7.021  17.185  27.258  1.00  0.78           H  
ATOM   1951  HA  ASP A 136      -9.023  18.805  28.440  1.00  0.78           H  
ATOM   1952 1HB  ASP A 136      -9.064  17.192  25.876  1.00  0.78           H  
ATOM   1953 2HB  ASP A 136     -10.403  18.216  26.363  1.00  0.78           H  
ATOM   1954  N   ASP A 137      -9.736  15.611  28.403  1.00  0.82           N  
ATOM   1955  CA  ASP A 137     -10.619  14.576  28.940  1.00  0.82           C  
ATOM   1956  C   ASP A 137     -10.761  14.578  30.471  1.00  0.82           C  
ATOM   1957  O   ASP A 137     -11.647  13.914  31.014  1.00  0.82           O  
ATOM   1958  CB  ASP A 137     -10.133  13.196  28.536  1.00  0.82           C  
ATOM   1959  CG  ASP A 137     -10.334  12.819  27.065  1.00  0.82           C  
ATOM   1960  OD1 ASP A 137     -11.054  13.496  26.362  1.00  0.82           O  
ATOM   1961  OD2 ASP A 137      -9.783  11.805  26.668  1.00  0.82           O  
ATOM   1962  H   ASP A 137      -8.911  15.316  27.877  1.00  0.82           H  
ATOM   1963  HA  ASP A 137     -11.610  14.734  28.516  1.00  0.82           H  
ATOM   1964 1HB  ASP A 137      -9.064  13.126  28.760  1.00  0.82           H  
ATOM   1965 2HB  ASP A 137     -10.635  12.472  29.163  1.00  0.82           H  
ATOM   1966  N   LEU A 138      -9.855  15.232  31.185  1.00  0.88           N  
ATOM   1967  CA  LEU A 138      -9.925  15.227  32.634  1.00  0.88           C  
ATOM   1968  C   LEU A 138     -11.194  15.987  33.072  1.00  0.88           C  
ATOM   1969  O   LEU A 138     -11.535  17.011  32.474  1.00  0.88           O  
ATOM   1970  CB  LEU A 138      -8.650  15.880  33.168  1.00  0.88           C  
ATOM   1971  CG  LEU A 138      -7.360  15.116  32.851  1.00  0.88           C  
ATOM   1972  CD1 LEU A 138      -6.177  15.955  33.254  1.00  0.88           C  
ATOM   1973  CD2 LEU A 138      -7.352  13.778  33.585  1.00  0.88           C  
ATOM   1974  H   LEU A 138      -9.132  15.787  30.723  1.00  0.88           H  
ATOM   1975  HA  LEU A 138      -9.967  14.190  32.957  1.00  0.88           H  
ATOM   1976 1HB  LEU A 138      -8.559  16.871  32.718  1.00  0.88           H  
ATOM   1977 2HB  LEU A 138      -8.713  15.998  34.243  1.00  0.88           H  
ATOM   1978  HG  LEU A 138      -7.301  14.940  31.777  1.00  0.88           H  
ATOM   1979 1HD1 LEU A 138      -5.270  15.417  33.000  1.00  0.88           H  
ATOM   1980 2HD1 LEU A 138      -6.205  16.903  32.708  1.00  0.88           H  
ATOM   1981 3HD1 LEU A 138      -6.209  16.149  34.326  1.00  0.88           H  
ATOM   1982 1HD2 LEU A 138      -6.431  13.247  33.355  1.00  0.88           H  
ATOM   1983 2HD2 LEU A 138      -7.411  13.953  34.645  1.00  0.88           H  
ATOM   1984 3HD2 LEU A 138      -8.203  13.185  33.274  1.00  0.88           H  
ATOM   1985  N   PRO A 139     -11.862  15.585  34.173  1.00  0.95           N  
ATOM   1986  CA  PRO A 139     -13.118  16.142  34.678  1.00  0.95           C  
ATOM   1987  C   PRO A 139     -13.030  17.613  35.042  1.00  0.95           C  
ATOM   1988  O   PRO A 139     -14.034  18.322  35.085  1.00  0.95           O  
ATOM   1989  CB  PRO A 139     -13.385  15.283  35.922  1.00  0.95           C  
ATOM   1990  CG  PRO A 139     -12.037  14.738  36.312  1.00  0.95           C  
ATOM   1991  CD  PRO A 139     -11.317  14.521  35.004  1.00  0.95           C  
ATOM   1992  HA  PRO A 139     -13.897  15.984  33.927  1.00  0.95           H  
ATOM   1993 1HB  PRO A 139     -13.838  15.905  36.709  1.00  0.95           H  
ATOM   1994 2HB  PRO A 139     -14.122  14.499  35.676  1.00  0.95           H  
ATOM   1995 1HG  PRO A 139     -11.512  15.451  36.968  1.00  0.95           H  
ATOM   1996 2HG  PRO A 139     -12.160  13.815  36.891  1.00  0.95           H  
ATOM   1997 1HD  PRO A 139     -10.242  14.609  35.178  1.00  0.95           H  
ATOM   1998 2HD  PRO A 139     -11.592  13.563  34.568  1.00  0.95           H  
ATOM   1999  N   CYS A 140     -11.819  18.074  35.298  1.00  1.04           N  
ATOM   2000  CA  CYS A 140     -11.566  19.460  35.631  1.00  1.04           C  
ATOM   2001  C   CYS A 140     -11.627  20.388  34.407  1.00  1.04           C  
ATOM   2002  O   CYS A 140     -11.674  21.610  34.553  1.00  1.04           O  
ATOM   2003  CB  CYS A 140     -10.206  19.544  36.304  1.00  1.04           C  
ATOM   2004  SG  CYS A 140      -8.857  19.029  35.221  1.00  1.04           S  
ATOM   2005  H   CYS A 140     -11.034  17.445  35.259  1.00  1.04           H  
ATOM   2006  HA  CYS A 140     -12.325  19.780  36.345  1.00  1.04           H  
ATOM   2007 1HB  CYS A 140     -10.019  20.572  36.613  1.00  1.04           H  
ATOM   2008 2HB  CYS A 140     -10.190  18.917  37.196  1.00  1.04           H  
ATOM   2009  HG  CYS A 140      -9.315  19.665  34.139  1.00  1.04           H  
ATOM   2010  N   MET A 141     -11.579  19.807  33.202  1.00  1.12           N  
ATOM   2011  CA  MET A 141     -11.623  20.562  31.950  1.00  1.12           C  
ATOM   2012  C   MET A 141     -12.873  20.239  31.113  1.00  1.12           C  
ATOM   2013  O   MET A 141     -13.484  21.137  30.526  1.00  1.12           O  
ATOM   2014  CB  MET A 141     -10.346  20.271  31.169  1.00  1.12           C  
ATOM   2015  CG  MET A 141      -9.091  20.827  31.837  1.00  1.12           C  
ATOM   2016  SD  MET A 141      -7.581  20.292  31.057  1.00  1.12           S  
ATOM   2017  CE  MET A 141      -7.645  21.215  29.568  1.00  1.12           C  
ATOM   2018  H   MET A 141     -11.543  18.793  33.136  1.00  1.12           H  
ATOM   2019  HA  MET A 141     -11.656  21.624  32.188  1.00  1.12           H  
ATOM   2020 1HB  MET A 141     -10.220  19.185  31.060  1.00  1.12           H  
ATOM   2021 2HB  MET A 141     -10.425  20.691  30.165  1.00  1.12           H  
ATOM   2022 1HG  MET A 141      -9.128  21.915  31.797  1.00  1.12           H  
ATOM   2023 2HG  MET A 141      -9.061  20.544  32.855  1.00  1.12           H  
ATOM   2024 1HE  MET A 141      -6.777  20.979  28.949  1.00  1.12           H  
ATOM   2025 2HE  MET A 141      -8.552  20.973  29.016  1.00  1.12           H  
ATOM   2026 3HE  MET A 141      -7.645  22.272  29.816  1.00  1.12           H  
ATOM   2027  N   ASP A 142     -13.256  18.955  31.071  1.00  1.21           N  
ATOM   2028  CA  ASP A 142     -14.401  18.488  30.276  1.00  1.21           C  
ATOM   2029  C   ASP A 142     -14.949  17.190  30.879  1.00  1.21           C  
ATOM   2030  O   ASP A 142     -14.426  16.100  30.647  1.00  1.21           O  
ATOM   2031  CB  ASP A 142     -13.983  18.281  28.799  1.00  1.21           C  
ATOM   2032  CG  ASP A 142     -15.117  17.913  27.766  1.00  1.21           C  
ATOM   2033  OD1 ASP A 142     -16.253  17.695  28.135  1.00  1.21           O  
ATOM   2034  OD2 ASP A 142     -14.813  17.869  26.585  1.00  1.21           O  
ATOM   2035  H   ASP A 142     -12.710  18.264  31.585  1.00  1.21           H  
ATOM   2036  HA  ASP A 142     -15.185  19.243  30.317  1.00  1.21           H  
ATOM   2037 1HB  ASP A 142     -13.455  19.166  28.444  1.00  1.21           H  
ATOM   2038 2HB  ASP A 142     -13.281  17.461  28.768  1.00  1.21           H  
ATOM   2039  N   ASP A 143     -16.027  17.293  31.652  1.00  1.27           N  
ATOM   2040  CA  ASP A 143     -16.549  16.137  32.383  1.00  1.27           C  
ATOM   2041  C   ASP A 143     -17.380  15.221  31.481  1.00  1.27           C  
ATOM   2042  O   ASP A 143     -18.609  15.175  31.569  1.00  1.27           O  
ATOM   2043  CB  ASP A 143     -17.380  16.620  33.579  1.00  1.27           C  
ATOM   2044  CG  ASP A 143     -17.773  15.513  34.591  1.00  1.27           C  
ATOM   2045  OD1 ASP A 143     -17.145  14.479  34.608  1.00  1.27           O  
ATOM   2046  OD2 ASP A 143     -18.698  15.734  35.344  1.00  1.27           O  
ATOM   2047  H   ASP A 143     -16.458  18.198  31.773  1.00  1.27           H  
ATOM   2048  HA  ASP A 143     -15.711  15.553  32.751  1.00  1.27           H  
ATOM   2049 1HB  ASP A 143     -16.810  17.384  34.119  1.00  1.27           H  
ATOM   2050 2HB  ASP A 143     -18.291  17.092  33.217  1.00  1.27           H  
ATOM   2051  N   ASP A 144     -16.680  14.490  30.617  1.00  1.30           N  
ATOM   2052  CA  ASP A 144     -17.290  13.613  29.626  1.00  1.30           C  
ATOM   2053  C   ASP A 144     -16.530  12.299  29.517  1.00  1.30           C  
ATOM   2054  O   ASP A 144     -15.360  12.261  29.143  1.00  1.30           O  
ATOM   2055  CB  ASP A 144     -17.356  14.293  28.263  1.00  1.30           C  
ATOM   2056  CG  ASP A 144     -18.187  13.505  27.188  1.00  1.30           C  
ATOM   2057  OD1 ASP A 144     -18.492  12.327  27.385  1.00  1.30           O  
ATOM   2058  OD2 ASP A 144     -18.553  14.143  26.193  1.00  1.30           O  
ATOM   2059  H   ASP A 144     -15.669  14.627  30.630  1.00  1.30           H  
ATOM   2060  HA  ASP A 144     -18.307  13.390  29.946  1.00  1.30           H  
ATOM   2061 1HB  ASP A 144     -17.790  15.285  28.390  1.00  1.30           H  
ATOM   2062 2HB  ASP A 144     -16.339  14.437  27.886  1.00  1.30           H  
ATOM   2063  N   ASN A 145     -17.198  11.217  29.882  1.00  1.32           N  
ATOM   2064  CA  ASN A 145     -16.595   9.894  29.886  1.00  1.32           C  
ATOM   2065  C   ASN A 145     -16.159   9.381  28.507  1.00  1.32           C  
ATOM   2066  O   ASN A 145     -15.326   8.465  28.445  1.00  1.32           O  
ATOM   2067  CB  ASN A 145     -17.534   8.888  30.520  1.00  1.32           C  
ATOM   2068  CG  ASN A 145     -17.623   9.033  32.019  1.00  1.32           C  
ATOM   2069  OD1 ASN A 145     -16.800   9.706  32.652  1.00  1.32           O  
ATOM   2070  ND2 ASN A 145     -18.610   8.405  32.603  1.00  1.32           N  
ATOM   2071  H   ASN A 145     -18.164  11.323  30.156  1.00  1.32           H  
ATOM   2072  HA  ASN A 145     -15.693   9.949  30.496  1.00  1.32           H  
ATOM   2073 1HB  ASN A 145     -18.530   9.013  30.094  1.00  1.32           H  
ATOM   2074 2HB  ASN A 145     -17.204   7.878  30.276  1.00  1.32           H  
ATOM   2075 1HD2 ASN A 145     -18.721   8.462  33.596  1.00  1.32           H  
ATOM   2076 2HD2 ASN A 145     -19.253   7.869  32.059  1.00  1.32           H  
ATOM   2077  N   LEU A 146     -16.760   9.905  27.421  1.00  1.30           N  
ATOM   2078  CA  LEU A 146     -16.439   9.426  26.073  1.00  1.30           C  
ATOM   2079  C   LEU A 146     -15.800  10.457  25.129  1.00  1.30           C  
ATOM   2080  O   LEU A 146     -16.047  11.658  25.213  1.00  1.30           O  
ATOM   2081  CB  LEU A 146     -17.696   8.904  25.372  1.00  1.30           C  
ATOM   2082  CG  LEU A 146     -18.467   7.772  26.051  1.00  1.30           C  
ATOM   2083  CD1 LEU A 146     -19.725   7.501  25.258  1.00  1.30           C  
ATOM   2084  CD2 LEU A 146     -17.608   6.540  26.111  1.00  1.30           C  
ATOM   2085  H   LEU A 146     -17.427  10.686  27.525  1.00  1.30           H  
ATOM   2086  HA  LEU A 146     -15.742   8.602  26.183  1.00  1.30           H  
ATOM   2087 1HB  LEU A 146     -18.384   9.742  25.246  1.00  1.30           H  
ATOM   2088 2HB  LEU A 146     -17.405   8.551  24.380  1.00  1.30           H  
ATOM   2089  HG  LEU A 146     -18.750   8.072  27.059  1.00  1.30           H  
ATOM   2090 1HD1 LEU A 146     -20.290   6.699  25.732  1.00  1.30           H  
ATOM   2091 2HD1 LEU A 146     -20.334   8.405  25.224  1.00  1.30           H  
ATOM   2092 3HD1 LEU A 146     -19.454   7.205  24.242  1.00  1.30           H  
ATOM   2093 1HD2 LEU A 146     -18.152   5.729  26.592  1.00  1.30           H  
ATOM   2094 2HD2 LEU A 146     -17.333   6.241  25.100  1.00  1.30           H  
ATOM   2095 3HD2 LEU A 146     -16.726   6.766  26.677  1.00  1.30           H  
ATOM   2096  N   ARG A 147     -15.024   9.955  24.174  1.00  1.26           N  
ATOM   2097  CA  ARG A 147     -14.500  10.757  23.073  1.00  1.26           C  
ATOM   2098  C   ARG A 147     -14.507   9.911  21.807  1.00  1.26           C  
ATOM   2099  O   ARG A 147     -13.969   8.807  21.788  1.00  1.26           O  
ATOM   2100  CB  ARG A 147     -13.100  11.280  23.363  1.00  1.26           C  
ATOM   2101  CG  ARG A 147     -12.528  12.159  22.240  1.00  1.26           C  
ATOM   2102  CD  ARG A 147     -11.201  12.730  22.566  1.00  1.26           C  
ATOM   2103  NE  ARG A 147     -11.287  13.685  23.643  1.00  1.26           N  
ATOM   2104  CZ  ARG A 147     -11.567  14.996  23.528  1.00  1.26           C  
ATOM   2105  NH1 ARG A 147     -11.790  15.562  22.360  1.00  1.26           N  
ATOM   2106  NH2 ARG A 147     -11.615  15.695  24.626  1.00  1.26           N  
ATOM   2107  H   ARG A 147     -14.816   8.963  24.203  1.00  1.26           H  
ATOM   2108  HA  ARG A 147     -15.157  11.613  22.919  1.00  1.26           H  
ATOM   2109 1HB  ARG A 147     -13.111  11.874  24.281  1.00  1.26           H  
ATOM   2110 2HB  ARG A 147     -12.420  10.443  23.522  1.00  1.26           H  
ATOM   2111 1HG  ARG A 147     -12.406  11.548  21.355  1.00  1.26           H  
ATOM   2112 2HG  ARG A 147     -13.216  12.976  22.028  1.00  1.26           H  
ATOM   2113 1HD  ARG A 147     -10.524  11.934  22.876  1.00  1.26           H  
ATOM   2114 2HD  ARG A 147     -10.799  13.229  21.691  1.00  1.26           H  
ATOM   2115  HE  ARG A 147     -11.137  13.344  24.605  1.00  1.26           H  
ATOM   2116 1HH1 ARG A 147     -11.751  15.011  21.517  1.00  1.26           H  
ATOM   2117 2HH1 ARG A 147     -11.996  16.550  22.314  1.00  1.26           H  
ATOM   2118 1HH2 ARG A 147     -11.441  15.184  25.508  1.00  1.26           H  
ATOM   2119 2HH2 ARG A 147     -11.826  16.680  24.610  1.00  1.26           H  
ATOM   2120  N   ARG A 148     -15.141  10.419  20.747  1.00  1.19           N  
ATOM   2121  CA  ARG A 148     -15.286   9.685  19.483  1.00  1.19           C  
ATOM   2122  C   ARG A 148     -15.923   8.308  19.700  1.00  1.19           C  
ATOM   2123  O   ARG A 148     -15.541   7.320  19.074  1.00  1.19           O  
ATOM   2124  CB  ARG A 148     -13.952   9.526  18.770  1.00  1.19           C  
ATOM   2125  CG  ARG A 148     -13.317  10.824  18.307  1.00  1.19           C  
ATOM   2126  CD  ARG A 148     -12.089  10.574  17.527  1.00  1.19           C  
ATOM   2127  NE  ARG A 148     -11.456  11.808  17.093  1.00  1.19           N  
ATOM   2128  CZ  ARG A 148     -11.855  12.539  16.034  1.00  1.19           C  
ATOM   2129  NH1 ARG A 148     -12.888  12.148  15.319  1.00  1.19           N  
ATOM   2130  NH2 ARG A 148     -11.212  13.650  15.715  1.00  1.19           N  
ATOM   2131  H   ARG A 148     -15.565  11.333  20.823  1.00  1.19           H  
ATOM   2132  HA  ARG A 148     -15.936  10.267  18.832  1.00  1.19           H  
ATOM   2133 1HB  ARG A 148     -13.235   9.014  19.408  1.00  1.19           H  
ATOM   2134 2HB  ARG A 148     -14.094   8.904  17.887  1.00  1.19           H  
ATOM   2135 1HG  ARG A 148     -14.023  11.361  17.672  1.00  1.19           H  
ATOM   2136 2HG  ARG A 148     -13.061  11.438  19.157  1.00  1.19           H  
ATOM   2137 1HD  ARG A 148     -11.381  10.034  18.153  1.00  1.19           H  
ATOM   2138 2HD  ARG A 148     -12.322   9.976  16.648  1.00  1.19           H  
ATOM   2139  HE  ARG A 148     -10.660  12.135  17.621  1.00  1.19           H  
ATOM   2140 1HH1 ARG A 148     -13.385  11.301  15.569  1.00  1.19           H  
ATOM   2141 2HH1 ARG A 148     -13.196  12.699  14.528  1.00  1.19           H  
ATOM   2142 1HH2 ARG A 148     -10.425  13.955  16.270  1.00  1.19           H  
ATOM   2143 2HH2 ARG A 148     -11.519  14.202  14.927  1.00  1.19           H  
ATOM   2144  N   GLY A 149     -16.864   8.252  20.636  1.00  1.10           N  
ATOM   2145  CA  GLY A 149     -17.595   7.047  20.996  1.00  1.10           C  
ATOM   2146  C   GLY A 149     -16.841   6.094  21.936  1.00  1.10           C  
ATOM   2147  O   GLY A 149     -17.397   5.069  22.337  1.00  1.10           O  
ATOM   2148  H   GLY A 149     -17.150   9.128  21.062  1.00  1.10           H  
ATOM   2149 1HA  GLY A 149     -18.533   7.342  21.469  1.00  1.10           H  
ATOM   2150 2HA  GLY A 149     -17.862   6.512  20.086  1.00  1.10           H  
ATOM   2151  N   LYS A 150     -15.595   6.409  22.300  1.00  0.99           N  
ATOM   2152  CA  LYS A 150     -14.811   5.501  23.132  1.00  0.99           C  
ATOM   2153  C   LYS A 150     -14.506   6.084  24.510  1.00  0.99           C  
ATOM   2154  O   LYS A 150     -14.442   7.297  24.663  1.00  0.99           O  
ATOM   2155  CB  LYS A 150     -13.499   5.162  22.424  1.00  0.99           C  
ATOM   2156  CG  LYS A 150     -13.670   4.513  21.052  1.00  0.99           C  
ATOM   2157  CD  LYS A 150     -14.329   3.140  21.161  1.00  0.99           C  
ATOM   2158  CE  LYS A 150     -14.409   2.452  19.801  1.00  0.99           C  
ATOM   2159  NZ  LYS A 150     -15.098   1.127  19.882  1.00  0.99           N  
ATOM   2160  H   LYS A 150     -15.158   7.265  21.961  1.00  0.99           H  
ATOM   2161  HA  LYS A 150     -15.382   4.589  23.225  1.00  0.99           H  
ATOM   2162 1HB  LYS A 150     -12.930   6.084  22.276  1.00  0.99           H  
ATOM   2163 2HB  LYS A 150     -12.892   4.505  23.043  1.00  0.99           H  
ATOM   2164 1HG  LYS A 150     -14.286   5.159  20.419  1.00  0.99           H  
ATOM   2165 2HG  LYS A 150     -12.695   4.403  20.582  1.00  0.99           H  
ATOM   2166 1HD  LYS A 150     -13.757   2.515  21.848  1.00  0.99           H  
ATOM   2167 2HD  LYS A 150     -15.340   3.256  21.559  1.00  0.99           H  
ATOM   2168 1HE  LYS A 150     -14.956   3.094  19.112  1.00  0.99           H  
ATOM   2169 2HE  LYS A 150     -13.400   2.301  19.418  1.00  0.99           H  
ATOM   2170 1HZ  LYS A 150     -15.132   0.707  18.964  1.00  0.99           H  
ATOM   2171 2HZ  LYS A 150     -14.592   0.521  20.512  1.00  0.99           H  
ATOM   2172 3HZ  LYS A 150     -16.040   1.260  20.227  1.00  0.99           H  
ATOM   2173  N   PRO A 151     -14.323   5.263  25.550  1.00  0.90           N  
ATOM   2174  CA  PRO A 151     -13.902   5.697  26.866  1.00  0.90           C  
ATOM   2175  C   PRO A 151     -12.618   6.504  26.821  1.00  0.90           C  
ATOM   2176  O   PRO A 151     -11.660   6.156  26.115  1.00  0.90           O  
ATOM   2177  CB  PRO A 151     -13.713   4.369  27.594  1.00  0.90           C  
ATOM   2178  CG  PRO A 151     -14.666   3.422  26.915  1.00  0.90           C  
ATOM   2179  CD  PRO A 151     -14.635   3.818  25.459  1.00  0.90           C  
ATOM   2180  HA  PRO A 151     -14.696   6.282  27.344  1.00  0.90           H  
ATOM   2181 1HB  PRO A 151     -12.677   4.049  27.497  1.00  0.90           H  
ATOM   2182 2HB  PRO A 151     -13.911   4.498  28.670  1.00  0.90           H  
ATOM   2183 1HG  PRO A 151     -14.349   2.381  27.083  1.00  0.90           H  
ATOM   2184 2HG  PRO A 151     -15.670   3.524  27.358  1.00  0.90           H  
ATOM   2185 1HD  PRO A 151     -13.858   3.269  24.911  1.00  0.90           H  
ATOM   2186 2HD  PRO A 151     -15.647   3.639  25.068  1.00  0.90           H  
ATOM   2187  N   THR A 152     -12.586   7.557  27.621  1.00  0.82           N  
ATOM   2188  CA  THR A 152     -11.414   8.420  27.714  1.00  0.82           C  
ATOM   2189  C   THR A 152     -10.321   7.825  28.571  1.00  0.82           C  
ATOM   2190  O   THR A 152     -10.571   6.899  29.346  1.00  0.82           O  
ATOM   2191  CB  THR A 152     -11.791   9.768  28.321  1.00  0.82           C  
ATOM   2192  OG1 THR A 152     -12.296   9.581  29.685  1.00  0.82           O  
ATOM   2193  CG2 THR A 152     -12.826  10.466  27.448  1.00  0.82           C  
ATOM   2194  H   THR A 152     -13.438   7.802  28.133  1.00  0.82           H  
ATOM   2195  HA  THR A 152     -11.018   8.581  26.710  1.00  0.82           H  
ATOM   2196  HB  THR A 152     -10.913  10.373  28.376  1.00  0.82           H  
ATOM   2197  HG1 THR A 152     -12.844  10.352  29.912  1.00  0.82           H  
ATOM   2198 1HG2 THR A 152     -13.084  11.437  27.876  1.00  0.82           H  
ATOM   2199 2HG2 THR A 152     -12.413  10.611  26.450  1.00  0.82           H  
ATOM   2200 3HG2 THR A 152     -13.697   9.871  27.372  1.00  0.82           H  
ATOM   2201  N   CYS A 153      -9.118   8.408  28.498  1.00  0.76           N  
ATOM   2202  CA  CYS A 153      -8.020   7.928  29.334  1.00  0.76           C  
ATOM   2203  C   CYS A 153      -8.318   8.131  30.808  1.00  0.76           C  
ATOM   2204  O   CYS A 153      -7.917   7.338  31.656  1.00  0.76           O  
ATOM   2205  CB  CYS A 153      -6.707   8.618  28.996  1.00  0.76           C  
ATOM   2206  SG  CYS A 153      -6.024   8.155  27.433  1.00  0.76           S  
ATOM   2207  H   CYS A 153      -8.973   9.175  27.847  1.00  0.76           H  
ATOM   2208  HA  CYS A 153      -7.904   6.864  29.142  1.00  0.76           H  
ATOM   2209 1HB  CYS A 153      -6.854   9.700  28.994  1.00  0.76           H  
ATOM   2210 2HB  CYS A 153      -5.969   8.390  29.765  1.00  0.76           H  
ATOM   2211  HG  CYS A 153      -4.898   8.855  27.558  1.00  0.76           H  
ATOM   2212  N   HIS A 154      -9.034   9.199  31.129  1.00  0.72           N  
ATOM   2213  CA  HIS A 154      -9.400   9.430  32.512  1.00  0.72           C  
ATOM   2214  C   HIS A 154     -10.198   8.247  33.026  1.00  0.72           C  
ATOM   2215  O   HIS A 154      -9.857   7.641  34.044  1.00  0.72           O  
ATOM   2216  CB  HIS A 154     -10.248  10.692  32.665  1.00  0.72           C  
ATOM   2217  CG  HIS A 154     -10.796  10.845  34.036  1.00  0.72           C  
ATOM   2218  ND1 HIS A 154     -10.046  11.275  35.103  1.00  0.72           N  
ATOM   2219  CD2 HIS A 154     -12.038  10.598  34.517  1.00  0.72           C  
ATOM   2220  CE1 HIS A 154     -10.808  11.279  36.192  1.00  0.72           C  
ATOM   2221  NE2 HIS A 154     -12.019  10.876  35.856  1.00  0.72           N  
ATOM   2222  H   HIS A 154      -9.342   9.832  30.405  1.00  0.72           H  
ATOM   2223  HA  HIS A 154      -8.504   9.532  33.125  1.00  0.72           H  
ATOM   2224 1HB  HIS A 154      -9.654  11.568  32.421  1.00  0.72           H  
ATOM   2225 2HB  HIS A 154     -11.081  10.663  31.963  1.00  0.72           H  
ATOM   2226  HD2 HIS A 154     -12.891  10.237  33.940  1.00  0.72           H  
ATOM   2227  HE1 HIS A 154     -10.505  11.571  37.194  1.00  0.72           H  
ATOM   2228  HE2 HIS A 154     -12.808  10.782  36.481  1.00  0.72           H  
ATOM   2229  N   VAL A 155     -11.244   7.871  32.293  1.00  0.70           N  
ATOM   2230  CA  VAL A 155     -12.074   6.768  32.755  1.00  0.70           C  
ATOM   2231  C   VAL A 155     -11.325   5.439  32.812  1.00  0.70           C  
ATOM   2232  O   VAL A 155     -11.449   4.682  33.777  1.00  0.70           O  
ATOM   2233  CB  VAL A 155     -13.277   6.611  31.824  1.00  0.70           C  
ATOM   2234  CG1 VAL A 155     -14.061   5.352  32.160  1.00  0.70           C  
ATOM   2235  CG2 VAL A 155     -14.147   7.813  31.943  1.00  0.70           C  
ATOM   2236  H   VAL A 155     -11.486   8.369  31.426  1.00  0.70           H  
ATOM   2237  HA  VAL A 155     -12.431   7.012  33.756  1.00  0.70           H  
ATOM   2238  HB  VAL A 155     -12.918   6.519  30.792  1.00  0.70           H  
ATOM   2239 1HG1 VAL A 155     -14.903   5.260  31.474  1.00  0.70           H  
ATOM   2240 2HG1 VAL A 155     -13.413   4.481  32.058  1.00  0.70           H  
ATOM   2241 3HG1 VAL A 155     -14.429   5.415  33.183  1.00  0.70           H  
ATOM   2242 1HG2 VAL A 155     -14.978   7.699  31.265  1.00  0.70           H  
ATOM   2243 2HG2 VAL A 155     -14.514   7.905  32.964  1.00  0.70           H  
ATOM   2244 3HG2 VAL A 155     -13.585   8.702  31.681  1.00  0.70           H  
ATOM   2245  N   MET A 156     -10.571   5.145  31.761  1.00  0.70           N  
ATOM   2246  CA  MET A 156      -9.832   3.896  31.646  1.00  0.70           C  
ATOM   2247  C   MET A 156      -8.660   3.700  32.601  1.00  0.70           C  
ATOM   2248  O   MET A 156      -8.417   2.583  33.062  1.00  0.70           O  
ATOM   2249  CB  MET A 156      -9.311   3.779  30.234  1.00  0.70           C  
ATOM   2250  CG  MET A 156     -10.355   3.584  29.201  1.00  0.70           C  
ATOM   2251  SD  MET A 156      -9.657   3.625  27.583  1.00  0.70           S  
ATOM   2252  CE  MET A 156      -8.713   2.112  27.586  1.00  0.70           C  
ATOM   2253  H   MET A 156     -10.510   5.817  30.996  1.00  0.70           H  
ATOM   2254  HA  MET A 156     -10.534   3.086  31.830  1.00  0.70           H  
ATOM   2255 1HB  MET A 156      -8.785   4.695  29.979  1.00  0.70           H  
ATOM   2256 2HB  MET A 156      -8.595   2.960  30.173  1.00  0.70           H  
ATOM   2257 1HG  MET A 156     -10.860   2.632  29.346  1.00  0.70           H  
ATOM   2258 2HG  MET A 156     -11.089   4.386  29.283  1.00  0.70           H  
ATOM   2259 1HE  MET A 156      -8.201   1.999  26.634  1.00  0.70           H  
ATOM   2260 2HE  MET A 156      -7.982   2.144  28.387  1.00  0.70           H  
ATOM   2261 3HE  MET A 156      -9.382   1.267  27.741  1.00  0.70           H  
ATOM   2262  N   TYR A 157      -7.909   4.764  32.869  1.00  0.70           N  
ATOM   2263  CA  TYR A 157      -6.689   4.644  33.648  1.00  0.70           C  
ATOM   2264  C   TYR A 157      -6.680   5.373  34.997  1.00  0.70           C  
ATOM   2265  O   TYR A 157      -5.868   5.047  35.867  1.00  0.70           O  
ATOM   2266  CB  TYR A 157      -5.547   5.127  32.771  1.00  0.70           C  
ATOM   2267  CG  TYR A 157      -5.424   4.325  31.478  1.00  0.70           C  
ATOM   2268  CD1 TYR A 157      -5.879   4.865  30.294  1.00  0.70           C  
ATOM   2269  CD2 TYR A 157      -4.872   3.056  31.487  1.00  0.70           C  
ATOM   2270  CE1 TYR A 157      -5.811   4.148  29.120  1.00  0.70           C  
ATOM   2271  CE2 TYR A 157      -4.791   2.333  30.312  1.00  0.70           C  
ATOM   2272  CZ  TYR A 157      -5.263   2.871  29.135  1.00  0.70           C  
ATOM   2273  OH  TYR A 157      -5.191   2.142  27.977  1.00  0.70           O  
ATOM   2274  H   TYR A 157      -8.144   5.673  32.477  1.00  0.70           H  
ATOM   2275  HA  TYR A 157      -6.533   3.588  33.862  1.00  0.70           H  
ATOM   2276 1HB  TYR A 157      -5.683   6.184  32.522  1.00  0.70           H  
ATOM   2277 2HB  TYR A 157      -4.622   5.029  33.311  1.00  0.70           H  
ATOM   2278  HD1 TYR A 157      -6.300   5.853  30.301  1.00  0.70           H  
ATOM   2279  HD2 TYR A 157      -4.506   2.624  32.418  1.00  0.70           H  
ATOM   2280  HE1 TYR A 157      -6.183   4.582  28.191  1.00  0.70           H  
ATOM   2281  HE2 TYR A 157      -4.359   1.330  30.319  1.00  0.70           H  
ATOM   2282  HH  TYR A 157      -4.682   1.341  28.132  1.00  0.70           H  
ATOM   2283  N   GLY A 158      -7.553   6.363  35.175  1.00  0.71           N  
ATOM   2284  CA  GLY A 158      -7.571   7.178  36.376  1.00  0.71           C  
ATOM   2285  C   GLY A 158      -6.821   8.479  36.145  1.00  0.71           C  
ATOM   2286  O   GLY A 158      -5.823   8.515  35.416  1.00  0.71           O  
ATOM   2287  H   GLY A 158      -8.244   6.598  34.465  1.00  0.71           H  
ATOM   2288 1HA  GLY A 158      -8.607   7.395  36.642  1.00  0.71           H  
ATOM   2289 2HA  GLY A 158      -7.125   6.631  37.205  1.00  0.71           H  
ATOM   2290  N   GLU A 159      -7.278   9.537  36.811  1.00  0.71           N  
ATOM   2291  CA  GLU A 159      -6.691  10.865  36.668  1.00  0.71           C  
ATOM   2292  C   GLU A 159      -5.161  10.937  36.647  1.00  0.71           C  
ATOM   2293  O   GLU A 159      -4.629  11.360  35.629  1.00  0.71           O  
ATOM   2294  CB  GLU A 159      -7.259  11.823  37.720  1.00  0.71           C  
ATOM   2295  CG  GLU A 159      -6.656  13.226  37.706  1.00  0.71           C  
ATOM   2296  CD  GLU A 159      -7.307  14.149  38.700  1.00  0.71           C  
ATOM   2297  OE1 GLU A 159      -8.180  13.707  39.410  1.00  0.71           O  
ATOM   2298  OE2 GLU A 159      -6.943  15.301  38.741  1.00  0.71           O  
ATOM   2299  H   GLU A 159      -8.089   9.424  37.404  1.00  0.71           H  
ATOM   2300  HA  GLU A 159      -7.029  11.250  35.704  1.00  0.71           H  
ATOM   2301 1HB  GLU A 159      -8.301  11.969  37.512  1.00  0.71           H  
ATOM   2302 2HB  GLU A 159      -7.207  11.412  38.712  1.00  0.71           H  
ATOM   2303 1HG  GLU A 159      -5.594  13.156  37.940  1.00  0.71           H  
ATOM   2304 2HG  GLU A 159      -6.744  13.646  36.722  1.00  0.71           H  
ATOM   2305  N   PRO A 160      -4.398  10.522  37.688  1.00  0.70           N  
ATOM   2306  CA  PRO A 160      -2.953  10.667  37.718  1.00  0.70           C  
ATOM   2307  C   PRO A 160      -2.247   9.900  36.612  1.00  0.70           C  
ATOM   2308  O   PRO A 160      -1.144  10.258  36.210  1.00  0.70           O  
ATOM   2309  CB  PRO A 160      -2.581  10.111  39.097  1.00  0.70           C  
ATOM   2310  CG  PRO A 160      -3.730   9.204  39.475  1.00  0.70           C  
ATOM   2311  CD  PRO A 160      -4.952   9.863  38.893  1.00  0.70           C  
ATOM   2312  HA  PRO A 160      -2.708  11.737  37.658  1.00  0.70           H  
ATOM   2313 1HB  PRO A 160      -1.623   9.572  39.033  1.00  0.70           H  
ATOM   2314 2HB  PRO A 160      -2.437  10.937  39.809  1.00  0.70           H  
ATOM   2315 1HG  PRO A 160      -3.560   8.197  39.062  1.00  0.70           H  
ATOM   2316 2HG  PRO A 160      -3.785   9.095  40.568  1.00  0.70           H  
ATOM   2317 1HD  PRO A 160      -5.665   9.089  38.674  1.00  0.70           H  
ATOM   2318 2HD  PRO A 160      -5.333  10.606  39.601  1.00  0.70           H  
ATOM   2319  N   ILE A 161      -2.873   8.867  36.064  1.00  0.70           N  
ATOM   2320  CA  ILE A 161      -2.194   8.143  35.011  1.00  0.70           C  
ATOM   2321  C   ILE A 161      -2.415   8.898  33.734  1.00  0.70           C  
ATOM   2322  O   ILE A 161      -1.496   9.059  32.938  1.00  0.70           O  
ATOM   2323  CB  ILE A 161      -2.641   6.693  34.896  1.00  0.70           C  
ATOM   2324  CG1 ILE A 161      -2.356   5.966  36.188  1.00  0.70           C  
ATOM   2325  CG2 ILE A 161      -1.896   6.017  33.713  1.00  0.70           C  
ATOM   2326  CD1 ILE A 161      -0.881   5.993  36.561  1.00  0.70           C  
ATOM   2327  H   ILE A 161      -3.817   8.593  36.324  1.00  0.70           H  
ATOM   2328  HA  ILE A 161      -1.126   8.136  35.218  1.00  0.70           H  
ATOM   2329  HB  ILE A 161      -3.719   6.664  34.733  1.00  0.70           H  
ATOM   2330 1HG1 ILE A 161      -2.935   6.428  36.989  1.00  0.70           H  
ATOM   2331 2HG1 ILE A 161      -2.678   4.927  36.088  1.00  0.70           H  
ATOM   2332 1HG2 ILE A 161      -2.212   4.978  33.616  1.00  0.70           H  
ATOM   2333 2HG2 ILE A 161      -2.127   6.552  32.798  1.00  0.70           H  
ATOM   2334 3HG2 ILE A 161      -0.822   6.051  33.891  1.00  0.70           H  
ATOM   2335 1HD1 ILE A 161      -0.733   5.456  37.497  1.00  0.70           H  
ATOM   2336 2HD1 ILE A 161      -0.296   5.517  35.770  1.00  0.70           H  
ATOM   2337 3HD1 ILE A 161      -0.558   7.026  36.681  1.00  0.70           H  
ATOM   2338  N   ALA A 162      -3.644   9.365  33.533  1.00  0.69           N  
ATOM   2339  CA  ALA A 162      -3.958  10.161  32.364  1.00  0.69           C  
ATOM   2340  C   ALA A 162      -3.109  11.441  32.365  1.00  0.69           C  
ATOM   2341  O   ALA A 162      -2.541  11.824  31.343  1.00  0.69           O  
ATOM   2342  CB  ALA A 162      -5.438  10.490  32.358  1.00  0.69           C  
ATOM   2343  H   ALA A 162      -4.371   9.181  34.227  1.00  0.69           H  
ATOM   2344  HA  ALA A 162      -3.712   9.584  31.473  1.00  0.69           H  
ATOM   2345 1HB  ALA A 162      -5.688  11.078  31.479  1.00  0.69           H  
ATOM   2346 2HB  ALA A 162      -6.012   9.562  32.353  1.00  0.69           H  
ATOM   2347 3HB  ALA A 162      -5.680  11.053  33.252  1.00  0.69           H  
ATOM   2348  N   VAL A 163      -2.920  12.051  33.537  1.00  0.68           N  
ATOM   2349  CA  VAL A 163      -2.103  13.254  33.603  1.00  0.68           C  
ATOM   2350  C   VAL A 163      -0.671  12.939  33.215  1.00  0.68           C  
ATOM   2351  O   VAL A 163      -0.093  13.623  32.358  1.00  0.68           O  
ATOM   2352  CB  VAL A 163      -2.117  13.864  35.015  1.00  0.68           C  
ATOM   2353  CG1 VAL A 163      -1.085  14.981  35.103  1.00  0.68           C  
ATOM   2354  CG2 VAL A 163      -3.496  14.432  35.322  1.00  0.68           C  
ATOM   2355  H   VAL A 163      -3.390  11.704  34.369  1.00  0.68           H  
ATOM   2356  HA  VAL A 163      -2.508  13.984  32.905  1.00  0.68           H  
ATOM   2357  HB  VAL A 163      -1.860  13.091  35.739  1.00  0.68           H  
ATOM   2358 1HG1 VAL A 163      -1.091  15.405  36.105  1.00  0.68           H  
ATOM   2359 2HG1 VAL A 163      -0.090  14.584  34.885  1.00  0.68           H  
ATOM   2360 3HG1 VAL A 163      -1.328  15.760  34.378  1.00  0.68           H  
ATOM   2361 1HG2 VAL A 163      -3.504  14.857  36.324  1.00  0.68           H  
ATOM   2362 2HG2 VAL A 163      -3.715  15.205  34.606  1.00  0.68           H  
ATOM   2363 3HG2 VAL A 163      -4.246  13.663  35.258  1.00  0.68           H  
ATOM   2364  N   LEU A 164      -0.114  11.867  33.796  1.00  0.68           N  
ATOM   2365  CA  LEU A 164       1.239  11.465  33.468  1.00  0.68           C  
ATOM   2366  C   LEU A 164       1.370  11.065  32.013  1.00  0.68           C  
ATOM   2367  O   LEU A 164       2.382  11.369  31.393  1.00  0.68           O  
ATOM   2368  CB  LEU A 164       1.690  10.302  34.355  1.00  0.68           C  
ATOM   2369  CG  LEU A 164       1.946  10.616  35.809  1.00  0.68           C  
ATOM   2370  CD1 LEU A 164       2.183   9.305  36.554  1.00  0.68           C  
ATOM   2371  CD2 LEU A 164       3.142  11.534  35.910  1.00  0.68           C  
ATOM   2372  H   LEU A 164      -0.625  11.329  34.498  1.00  0.68           H  
ATOM   2373  HA  LEU A 164       1.896  12.313  33.651  1.00  0.68           H  
ATOM   2374 1HB  LEU A 164       0.910   9.540  34.324  1.00  0.68           H  
ATOM   2375 2HB  LEU A 164       2.602   9.882  33.938  1.00  0.68           H  
ATOM   2376  HG  LEU A 164       1.087  11.111  36.242  1.00  0.68           H  
ATOM   2377 1HD1 LEU A 164       2.366   9.513  37.608  1.00  0.68           H  
ATOM   2378 2HD1 LEU A 164       1.298   8.676  36.456  1.00  0.68           H  
ATOM   2379 3HD1 LEU A 164       3.044   8.794  36.127  1.00  0.68           H  
ATOM   2380 1HD2 LEU A 164       3.335  11.763  36.959  1.00  0.68           H  
ATOM   2381 2HD2 LEU A 164       4.013  11.043  35.477  1.00  0.68           H  
ATOM   2382 3HD2 LEU A 164       2.936  12.458  35.368  1.00  0.68           H  
ATOM   2383  N   ALA A 165       0.360  10.394  31.448  1.00  0.68           N  
ATOM   2384  CA  ALA A 165       0.422   9.987  30.052  1.00  0.68           C  
ATOM   2385  C   ALA A 165       0.532  11.203  29.174  1.00  0.68           C  
ATOM   2386  O   ALA A 165       1.343  11.246  28.254  1.00  0.68           O  
ATOM   2387  CB  ALA A 165      -0.806   9.186  29.682  1.00  0.68           C  
ATOM   2388  H   ALA A 165      -0.453  10.145  31.998  1.00  0.68           H  
ATOM   2389  HA  ALA A 165       1.308   9.379  29.900  1.00  0.68           H  
ATOM   2390 1HB  ALA A 165      -0.744   8.874  28.640  1.00  0.68           H  
ATOM   2391 2HB  ALA A 165      -0.855   8.316  30.324  1.00  0.68           H  
ATOM   2392 3HB  ALA A 165      -1.693   9.795  29.828  1.00  0.68           H  
ATOM   2393  N   GLY A 166      -0.220  12.241  29.509  1.00  0.68           N  
ATOM   2394  CA  GLY A 166      -0.153  13.470  28.751  1.00  0.68           C  
ATOM   2395  C   GLY A 166       1.263  14.042  28.797  1.00  0.68           C  
ATOM   2396  O   GLY A 166       1.896  14.255  27.755  1.00  0.68           O  
ATOM   2397  H   GLY A 166      -0.880  12.162  30.285  1.00  0.68           H  
ATOM   2398 1HA  GLY A 166      -0.444  13.274  27.722  1.00  0.68           H  
ATOM   2399 2HA  GLY A 166      -0.862  14.186  29.160  1.00  0.68           H  
ATOM   2400  N   ASP A 167       1.779  14.257  30.011  1.00  0.68           N  
ATOM   2401  CA  ASP A 167       3.115  14.824  30.169  1.00  0.68           C  
ATOM   2402  C   ASP A 167       4.211  13.958  29.546  1.00  0.68           C  
ATOM   2403  O   ASP A 167       5.151  14.482  28.937  1.00  0.68           O  
ATOM   2404  CB  ASP A 167       3.424  15.042  31.653  1.00  0.68           C  
ATOM   2405  CG  ASP A 167       2.656  16.217  32.268  1.00  0.68           C  
ATOM   2406  OD1 ASP A 167       2.102  17.003  31.529  1.00  0.68           O  
ATOM   2407  OD2 ASP A 167       2.646  16.327  33.472  1.00  0.68           O  
ATOM   2408  H   ASP A 167       1.220  14.024  30.835  1.00  0.68           H  
ATOM   2409  HA  ASP A 167       3.130  15.793  29.671  1.00  0.68           H  
ATOM   2410 1HB  ASP A 167       3.165  14.133  32.204  1.00  0.68           H  
ATOM   2411 2HB  ASP A 167       4.491  15.210  31.784  1.00  0.68           H  
ATOM   2412  N   ALA A 168       4.091  12.637  29.682  1.00  0.68           N  
ATOM   2413  CA  ALA A 168       5.071  11.725  29.122  1.00  0.68           C  
ATOM   2414  C   ALA A 168       5.089  11.834  27.616  1.00  0.68           C  
ATOM   2415  O   ALA A 168       6.160  11.916  27.014  1.00  0.68           O  
ATOM   2416  CB  ALA A 168       4.760  10.302  29.531  1.00  0.68           C  
ATOM   2417  H   ALA A 168       3.306  12.255  30.193  1.00  0.68           H  
ATOM   2418  HA  ALA A 168       6.053  12.005  29.500  1.00  0.68           H  
ATOM   2419 1HB  ALA A 168       5.512   9.636  29.121  1.00  0.68           H  
ATOM   2420 2HB  ALA A 168       4.759  10.229  30.616  1.00  0.68           H  
ATOM   2421 3HB  ALA A 168       3.775  10.032  29.151  1.00  0.68           H  
ATOM   2422  N   LEU A 169       3.906  11.913  27.003  1.00  0.69           N  
ATOM   2423  CA  LEU A 169       3.837  12.029  25.562  1.00  0.69           C  
ATOM   2424  C   LEU A 169       4.458  13.333  25.103  1.00  0.69           C  
ATOM   2425  O   LEU A 169       5.174  13.365  24.098  1.00  0.69           O  
ATOM   2426  CB  LEU A 169       2.390  11.900  25.077  1.00  0.69           C  
ATOM   2427  CG  LEU A 169       1.791  10.509  25.192  1.00  0.69           C  
ATOM   2428  CD1 LEU A 169       0.337  10.547  24.772  1.00  0.69           C  
ATOM   2429  CD2 LEU A 169       2.595   9.599  24.357  1.00  0.69           C  
ATOM   2430  H   LEU A 169       3.037  11.852  27.539  1.00  0.69           H  
ATOM   2431  HA  LEU A 169       4.407  11.214  25.128  1.00  0.69           H  
ATOM   2432 1HB  LEU A 169       1.772  12.571  25.675  1.00  0.69           H  
ATOM   2433 2HB  LEU A 169       2.330  12.214  24.035  1.00  0.69           H  
ATOM   2434  HG  LEU A 169       1.827  10.167  26.203  1.00  0.69           H  
ATOM   2435 1HD1 LEU A 169      -0.094   9.548  24.846  1.00  0.69           H  
ATOM   2436 2HD1 LEU A 169      -0.211  11.232  25.421  1.00  0.69           H  
ATOM   2437 3HD1 LEU A 169       0.284  10.894  23.745  1.00  0.69           H  
ATOM   2438 1HD2 LEU A 169       2.187   8.604  24.406  1.00  0.69           H  
ATOM   2439 2HD2 LEU A 169       2.577   9.949  23.349  1.00  0.69           H  
ATOM   2440 3HD2 LEU A 169       3.604   9.597  24.715  1.00  0.69           H  
ATOM   2441  N   LEU A 170       4.254  14.398  25.871  1.00  0.69           N  
ATOM   2442  CA  LEU A 170       4.850  15.662  25.499  1.00  0.69           C  
ATOM   2443  C   LEU A 170       6.369  15.565  25.539  1.00  0.69           C  
ATOM   2444  O   LEU A 170       7.061  16.018  24.621  1.00  0.69           O  
ATOM   2445  CB  LEU A 170       4.403  16.783  26.416  1.00  0.69           C  
ATOM   2446  CG  LEU A 170       4.986  18.053  26.052  1.00  0.69           C  
ATOM   2447  CD1 LEU A 170       4.554  18.319  24.633  1.00  0.69           C  
ATOM   2448  CD2 LEU A 170       4.529  19.121  27.021  1.00  0.69           C  
ATOM   2449  H   LEU A 170       3.645  14.329  26.689  1.00  0.69           H  
ATOM   2450  HA  LEU A 170       4.541  15.897  24.482  1.00  0.69           H  
ATOM   2451 1HB  LEU A 170       3.337  16.872  26.367  1.00  0.69           H  
ATOM   2452 2HB  LEU A 170       4.690  16.547  27.441  1.00  0.69           H  
ATOM   2453  HG  LEU A 170       6.074  17.989  26.078  1.00  0.69           H  
ATOM   2454 1HD1 LEU A 170       4.951  19.217  24.293  1.00  0.69           H  
ATOM   2455 2HD1 LEU A 170       4.913  17.515  23.993  1.00  0.69           H  
ATOM   2456 3HD1 LEU A 170       3.482  18.364  24.581  1.00  0.69           H  
ATOM   2457 1HD2 LEU A 170       4.966  20.068  26.748  1.00  0.69           H  
ATOM   2458 2HD2 LEU A 170       3.445  19.197  27.006  1.00  0.69           H  
ATOM   2459 3HD2 LEU A 170       4.856  18.854  28.027  1.00  0.69           H  
ATOM   2460  N   ALA A 171       6.903  14.978  26.607  1.00  0.70           N  
ATOM   2461  CA  ALA A 171       8.344  14.849  26.702  1.00  0.70           C  
ATOM   2462  C   ALA A 171       8.874  14.043  25.524  1.00  0.70           C  
ATOM   2463  O   ALA A 171       9.868  14.423  24.897  1.00  0.70           O  
ATOM   2464  CB  ALA A 171       8.721  14.174  28.006  1.00  0.70           C  
ATOM   2465  H   ALA A 171       6.301  14.631  27.357  1.00  0.70           H  
ATOM   2466  HA  ALA A 171       8.782  15.845  26.663  1.00  0.70           H  
ATOM   2467 1HB  ALA A 171       9.803  14.090  28.075  1.00  0.70           H  
ATOM   2468 2HB  ALA A 171       8.343  14.763  28.841  1.00  0.70           H  
ATOM   2469 3HB  ALA A 171       8.275  13.178  28.034  1.00  0.70           H  
ATOM   2470  N   LEU A 172       8.153  12.981  25.157  1.00  0.71           N  
ATOM   2471  CA  LEU A 172       8.568  12.146  24.047  1.00  0.71           C  
ATOM   2472  C   LEU A 172       8.549  12.927  22.742  1.00  0.71           C  
ATOM   2473  O   LEU A 172       9.406  12.717  21.878  1.00  0.71           O  
ATOM   2474  CB  LEU A 172       7.668  10.913  23.925  1.00  0.71           C  
ATOM   2475  CG  LEU A 172       7.783   9.874  25.040  1.00  0.71           C  
ATOM   2476  CD1 LEU A 172       6.733   8.833  24.832  1.00  0.71           C  
ATOM   2477  CD2 LEU A 172       9.141   9.257  25.028  1.00  0.71           C  
ATOM   2478  H   LEU A 172       7.328  12.718  25.697  1.00  0.71           H  
ATOM   2479  HA  LEU A 172       9.583  11.807  24.238  1.00  0.71           H  
ATOM   2480 1HB  LEU A 172       6.636  11.249  23.897  1.00  0.71           H  
ATOM   2481 2HB  LEU A 172       7.888  10.412  22.986  1.00  0.71           H  
ATOM   2482  HG  LEU A 172       7.624  10.344  25.995  1.00  0.71           H  
ATOM   2483 1HD1 LEU A 172       6.795   8.080  25.623  1.00  0.71           H  
ATOM   2484 2HD1 LEU A 172       5.772   9.291  24.852  1.00  0.71           H  
ATOM   2485 3HD1 LEU A 172       6.904   8.369  23.864  1.00  0.71           H  
ATOM   2486 1HD2 LEU A 172       9.209   8.518  25.830  1.00  0.71           H  
ATOM   2487 2HD2 LEU A 172       9.310   8.768  24.082  1.00  0.71           H  
ATOM   2488 3HD2 LEU A 172       9.885  10.027  25.179  1.00  0.71           H  
ATOM   2489  N   ALA A 173       7.594  13.851  22.596  1.00  0.73           N  
ATOM   2490  CA  ALA A 173       7.494  14.630  21.372  1.00  0.73           C  
ATOM   2491  C   ALA A 173       8.770  15.395  21.105  1.00  0.73           C  
ATOM   2492  O   ALA A 173       9.307  15.390  19.989  1.00  0.73           O  
ATOM   2493  CB  ALA A 173       6.350  15.626  21.493  1.00  0.73           C  
ATOM   2494  H   ALA A 173       6.895  13.975  23.329  1.00  0.73           H  
ATOM   2495  HA  ALA A 173       7.322  13.946  20.549  1.00  0.73           H  
ATOM   2496 1HB  ALA A 173       6.262  16.193  20.577  1.00  0.73           H  
ATOM   2497 2HB  ALA A 173       5.424  15.095  21.679  1.00  0.73           H  
ATOM   2498 3HB  ALA A 173       6.536  16.309  22.305  1.00  0.73           H  
ATOM   2499  N   PHE A 174       9.305  15.990  22.157  1.00  0.76           N  
ATOM   2500  CA  PHE A 174      10.508  16.775  21.982  1.00  0.76           C  
ATOM   2501  C   PHE A 174      11.728  15.894  21.855  1.00  0.76           C  
ATOM   2502  O   PHE A 174      12.641  16.181  21.069  1.00  0.76           O  
ATOM   2503  CB  PHE A 174      10.647  17.757  23.122  1.00  0.76           C  
ATOM   2504  CG  PHE A 174       9.603  18.792  23.020  1.00  0.76           C  
ATOM   2505  CD1 PHE A 174       8.625  18.939  23.977  1.00  0.76           C  
ATOM   2506  CD2 PHE A 174       9.574  19.601  21.919  1.00  0.76           C  
ATOM   2507  CE1 PHE A 174       7.662  19.904  23.832  1.00  0.76           C  
ATOM   2508  CE2 PHE A 174       8.618  20.562  21.769  1.00  0.76           C  
ATOM   2509  CZ  PHE A 174       7.655  20.718  22.722  1.00  0.76           C  
ATOM   2510  H   PHE A 174       8.826  15.931  23.063  1.00  0.76           H  
ATOM   2511  HA  PHE A 174      10.408  17.347  21.059  1.00  0.76           H  
ATOM   2512 1HB  PHE A 174      10.536  17.234  24.077  1.00  0.76           H  
ATOM   2513 2HB  PHE A 174      11.625  18.232  23.098  1.00  0.76           H  
ATOM   2514  HD1 PHE A 174       8.626  18.286  24.855  1.00  0.76           H  
ATOM   2515  HD2 PHE A 174      10.338  19.465  21.156  1.00  0.76           H  
ATOM   2516  HE1 PHE A 174       6.916  20.022  24.599  1.00  0.76           H  
ATOM   2517  HE2 PHE A 174       8.633  21.197  20.897  1.00  0.76           H  
ATOM   2518  HZ  PHE A 174       6.897  21.477  22.600  1.00  0.76           H  
ATOM   2519  N   GLN A 175      11.732  14.780  22.580  1.00  0.81           N  
ATOM   2520  CA  GLN A 175      12.865  13.885  22.513  1.00  0.81           C  
ATOM   2521  C   GLN A 175      13.033  13.335  21.110  1.00  0.81           C  
ATOM   2522  O   GLN A 175      14.152  13.255  20.620  1.00  0.81           O  
ATOM   2523  CB  GLN A 175      12.725  12.745  23.522  1.00  0.81           C  
ATOM   2524  CG  GLN A 175      12.881  13.191  24.977  1.00  0.81           C  
ATOM   2525  CD  GLN A 175      12.606  12.085  25.963  1.00  0.81           C  
ATOM   2526  OE1 GLN A 175      12.121  11.015  25.595  1.00  0.81           O  
ATOM   2527  NE2 GLN A 175      12.913  12.332  27.234  1.00  0.81           N  
ATOM   2528  H   GLN A 175      10.958  14.573  23.215  1.00  0.81           H  
ATOM   2529  HA  GLN A 175      13.764  14.452  22.762  1.00  0.81           H  
ATOM   2530 1HB  GLN A 175      11.748  12.286  23.406  1.00  0.81           H  
ATOM   2531 2HB  GLN A 175      13.473  11.981  23.315  1.00  0.81           H  
ATOM   2532 1HG  GLN A 175      13.911  13.515  25.119  1.00  0.81           H  
ATOM   2533 2HG  GLN A 175      12.214  14.017  25.178  1.00  0.81           H  
ATOM   2534 1HE2 GLN A 175      12.752  11.635  27.933  1.00  0.81           H  
ATOM   2535 2HE2 GLN A 175      13.306  13.216  27.491  1.00  0.81           H  
ATOM   2536  N   HIS A 176      11.931  13.013  20.427  1.00  0.92           N  
ATOM   2537  CA  HIS A 176      12.048  12.454  19.084  1.00  0.92           C  
ATOM   2538  C   HIS A 176      12.548  13.450  18.067  1.00  0.92           C  
ATOM   2539  O   HIS A 176      13.383  13.106  17.217  1.00  0.92           O  
ATOM   2540  CB  HIS A 176      10.715  11.845  18.637  1.00  0.92           C  
ATOM   2541  CG  HIS A 176      10.546  10.565  19.298  1.00  0.92           C  
ATOM   2542  ND1 HIS A 176      10.115  10.451  20.589  1.00  0.92           N  
ATOM   2543  CD2 HIS A 176      10.821   9.320  18.876  1.00  0.92           C  
ATOM   2544  CE1 HIS A 176      10.129   9.187  20.936  1.00  0.92           C  
ATOM   2545  NE2 HIS A 176      10.567   8.486  19.910  1.00  0.92           N  
ATOM   2546  H   HIS A 176      11.015  13.101  20.870  1.00  0.92           H  
ATOM   2547  HA  HIS A 176      12.772  11.642  19.109  1.00  0.92           H  
ATOM   2548 1HB  HIS A 176       9.886  12.508  18.919  1.00  0.92           H  
ATOM   2549 2HB  HIS A 176      10.697  11.710  17.557  1.00  0.92           H  
ATOM   2550  HD1 HIS A 176       9.881  11.228  21.201  1.00  0.92           H  
ATOM   2551  HD2 HIS A 176      11.205   8.924  17.937  1.00  0.92           H  
ATOM   2552  HE1 HIS A 176       9.823   8.876  21.920  1.00  0.92           H  
ATOM   2553  N   MET A 177      12.088  14.696  18.173  1.00  1.10           N  
ATOM   2554  CA  MET A 177      12.528  15.715  17.239  1.00  1.10           C  
ATOM   2555  C   MET A 177      14.025  15.985  17.386  1.00  1.10           C  
ATOM   2556  O   MET A 177      14.726  16.165  16.388  1.00  1.10           O  
ATOM   2557  CB  MET A 177      11.740  16.991  17.483  1.00  1.10           C  
ATOM   2558  CG  MET A 177      10.308  16.857  17.132  1.00  1.10           C  
ATOM   2559  SD  MET A 177       9.315  18.277  17.583  1.00  1.10           S  
ATOM   2560  CE  MET A 177       9.712  19.479  16.356  1.00  1.10           C  
ATOM   2561  H   MET A 177      11.393  14.927  18.889  1.00  1.10           H  
ATOM   2562  HA  MET A 177      12.340  15.359  16.228  1.00  1.10           H  
ATOM   2563 1HB  MET A 177      11.801  17.256  18.542  1.00  1.10           H  
ATOM   2564 2HB  MET A 177      12.170  17.811  16.908  1.00  1.10           H  
ATOM   2565 1HG  MET A 177      10.217  16.689  16.064  1.00  1.10           H  
ATOM   2566 2HG  MET A 177       9.926  15.991  17.645  1.00  1.10           H  
ATOM   2567 1HE  MET A 177       9.145  20.385  16.552  1.00  1.10           H  
ATOM   2568 2HE  MET A 177      10.774  19.696  16.382  1.00  1.10           H  
ATOM   2569 3HE  MET A 177       9.448  19.099  15.376  1.00  1.10           H  
ATOM   2570  N   ALA A 178      14.492  16.024  18.645  1.00  1.34           N  
ATOM   2571  CA  ALA A 178      15.878  16.344  19.000  1.00  1.34           C  
ATOM   2572  C   ALA A 178      16.888  15.185  18.985  1.00  1.34           C  
ATOM   2573  O   ALA A 178      18.081  15.419  18.789  1.00  1.34           O  
ATOM   2574  CB  ALA A 178      15.892  16.923  20.398  1.00  1.34           C  
ATOM   2575  H   ALA A 178      13.838  15.865  19.415  1.00  1.34           H  
ATOM   2576  HA  ALA A 178      16.225  17.093  18.294  1.00  1.34           H  
ATOM   2577 1HB  ALA A 178      16.903  17.220  20.658  1.00  1.34           H  
ATOM   2578 2HB  ALA A 178      15.239  17.777  20.454  1.00  1.34           H  
ATOM   2579 3HB  ALA A 178      15.541  16.158  21.094  1.00  1.34           H  
ATOM   2580  N   SER A 179      16.437  13.962  19.245  1.00  1.63           N  
ATOM   2581  CA  SER A 179      17.327  12.815  19.413  1.00  1.63           C  
ATOM   2582  C   SER A 179      17.890  12.209  18.146  1.00  1.63           C  
ATOM   2583  O   SER A 179      17.363  12.399  17.034  1.00  1.63           O  
ATOM   2584  CB  SER A 179      16.631  11.708  20.172  1.00  1.63           C  
ATOM   2585  OG  SER A 179      16.300  12.123  21.460  1.00  1.63           O  
ATOM   2586  H   SER A 179      15.444  13.813  19.402  1.00  1.63           H  
ATOM   2587  HA  SER A 179      18.175  13.150  20.012  1.00  1.63           H  
ATOM   2588 1HB  SER A 179      15.732  11.403  19.633  1.00  1.63           H  
ATOM   2589 2HB  SER A 179      17.283  10.846  20.238  1.00  1.63           H  
ATOM   2590  HG  SER A 179      15.619  12.802  21.329  1.00  1.63           H  
ATOM   2591  N   VAL A 180      18.946  11.400  18.364  1.00  1.92           N  
ATOM   2592  CA  VAL A 180      19.618  10.697  17.292  1.00  1.92           C  
ATOM   2593  C   VAL A 180      19.726  11.687  16.080  1.00  1.92           C  
ATOM   2594  O   VAL A 180      19.955  12.860  16.375  1.00  1.92           O  
ATOM   2595  CB  VAL A 180      18.996   9.240  17.251  1.00  1.92           C  
ATOM   2596  CG1 VAL A 180      19.453   8.514  18.489  1.00  1.92           C  
ATOM   2597  CG2 VAL A 180      17.486   9.198  17.389  1.00  1.92           C  
ATOM   2598  H   VAL A 180      19.295  11.302  19.306  1.00  1.92           H  
ATOM   2599  HA  VAL A 180      20.646  10.511  17.605  1.00  1.92           H  
ATOM   2600  HB  VAL A 180      19.278   8.735  16.417  1.00  1.92           H  
ATOM   2601 1HG1 VAL A 180      19.034   7.506  18.496  1.00  1.92           H  
ATOM   2602 2HG1 VAL A 180      20.541   8.456  18.492  1.00  1.92           H  
ATOM   2603 3HG1 VAL A 180      19.114   9.054  19.371  1.00  1.92           H  
ATOM   2604 1HG2 VAL A 180      17.167   8.160  17.395  1.00  1.92           H  
ATOM   2605 2HG2 VAL A 180      17.174   9.642  18.296  1.00  1.92           H  
ATOM   2606 3HG2 VAL A 180      17.023   9.678  16.624  1.00  1.92           H  
ATOM   2607  N   ASP A 181      19.722  11.362  14.767  1.00  2.17           N  
ATOM   2608  CA  ASP A 181      19.505  10.156  13.972  1.00  2.17           C  
ATOM   2609  C   ASP A 181      18.084   9.584  14.060  1.00  2.17           C  
ATOM   2610  O   ASP A 181      17.853   8.418  13.749  1.00  2.17           O  
ATOM   2611  CB  ASP A 181      20.639   9.117  14.167  1.00  2.17           C  
ATOM   2612  CG  ASP A 181      21.982   9.599  13.626  1.00  2.17           C  
ATOM   2613  OD1 ASP A 181      22.049  10.026  12.504  1.00  2.17           O  
ATOM   2614  OD2 ASP A 181      22.932   9.537  14.367  1.00  2.17           O  
ATOM   2615  H   ASP A 181      19.922  12.162  14.185  1.00  2.17           H  
ATOM   2616  HA  ASP A 181      19.626  10.453  12.928  1.00  2.17           H  
ATOM   2617 1HB  ASP A 181      20.845   8.904  15.174  1.00  2.17           H  
ATOM   2618 2HB  ASP A 181      20.371   8.183  13.671  1.00  2.17           H  
ATOM   2619  N   SER A 182      17.107  10.482  14.328  1.00  2.32           N  
ATOM   2620  CA  SER A 182      15.666  10.164  14.226  1.00  2.32           C  
ATOM   2621  C   SER A 182      15.229  10.382  12.783  1.00  2.32           C  
ATOM   2622  O   SER A 182      14.077  10.154  12.424  1.00  2.32           O  
ATOM   2623  CB  SER A 182      14.768  11.066  15.092  1.00  2.32           C  
ATOM   2624  OG  SER A 182      14.928  10.907  16.461  1.00  2.32           O  
ATOM   2625  H   SER A 182      17.371  11.399  14.693  1.00  2.32           H  
ATOM   2626  HA  SER A 182      15.506   9.119  14.493  1.00  2.32           H  
ATOM   2627 1HB  SER A 182      14.973  12.093  14.848  1.00  2.32           H  
ATOM   2628 2HB  SER A 182      13.732  10.885  14.833  1.00  2.32           H  
ATOM   2629  HG  SER A 182      14.438  11.682  16.863  1.00  2.32           H  
ATOM   2630  N   TYR A 183      16.169  10.866  11.978  1.00  2.37           N  
ATOM   2631  CA  TYR A 183      15.965  11.251  10.597  1.00  2.37           C  
ATOM   2632  C   TYR A 183      16.896  10.397   9.704  1.00  2.37           C  
ATOM   2633  O   TYR A 183      17.937   9.954  10.179  1.00  2.37           O  
ATOM   2634  CB  TYR A 183      16.327  12.729  10.476  1.00  2.37           C  
ATOM   2635  CG  TYR A 183      15.521  13.620  11.385  1.00  2.37           C  
ATOM   2636  CD1 TYR A 183      15.922  13.770  12.706  1.00  2.37           C  
ATOM   2637  CD2 TYR A 183      14.425  14.308  10.920  1.00  2.37           C  
ATOM   2638  CE1 TYR A 183      15.227  14.596  13.553  1.00  2.37           C  
ATOM   2639  CE2 TYR A 183      13.719  15.151  11.773  1.00  2.37           C  
ATOM   2640  CZ  TYR A 183      14.128  15.290  13.092  1.00  2.37           C  
ATOM   2641  OH  TYR A 183      13.465  16.114  13.957  1.00  2.37           O  
ATOM   2642  H   TYR A 183      17.086  10.991  12.373  1.00  2.37           H  
ATOM   2643  HA  TYR A 183      14.919  11.098  10.361  1.00  2.37           H  
ATOM   2644 1HB  TYR A 183      17.385  12.870  10.706  1.00  2.37           H  
ATOM   2645 2HB  TYR A 183      16.171  13.066   9.458  1.00  2.37           H  
ATOM   2646  HD1 TYR A 183      16.796  13.234  13.077  1.00  2.37           H  
ATOM   2647  HD2 TYR A 183      14.127  14.198   9.887  1.00  2.37           H  
ATOM   2648  HE1 TYR A 183      15.551  14.706  14.588  1.00  2.37           H  
ATOM   2649  HE2 TYR A 183      12.856  15.703  11.398  1.00  2.37           H  
ATOM   2650  HH  TYR A 183      13.960  16.133  14.809  1.00  2.37           H  
ATOM   2651  N   PRO A 184      16.562  10.151   8.427  1.00  2.36           N  
ATOM   2652  CA  PRO A 184      17.360   9.420   7.447  1.00  2.36           C  
ATOM   2653  C   PRO A 184      18.786   9.969   7.279  1.00  2.36           C  
ATOM   2654  O   PRO A 184      19.002  11.173   7.388  1.00  2.36           O  
ATOM   2655  CB  PRO A 184      16.545   9.630   6.169  1.00  2.36           C  
ATOM   2656  CG  PRO A 184      15.155   9.810   6.636  1.00  2.36           C  
ATOM   2657  CD  PRO A 184      15.258  10.576   7.915  1.00  2.36           C  
ATOM   2658  HA  PRO A 184      17.354   8.367   7.752  1.00  2.36           H  
ATOM   2659 1HB  PRO A 184      16.912  10.520   5.639  1.00  2.36           H  
ATOM   2660 2HB  PRO A 184      16.654   8.786   5.478  1.00  2.36           H  
ATOM   2661 1HG  PRO A 184      14.578  10.319   5.870  1.00  2.36           H  
ATOM   2662 2HG  PRO A 184      14.684   8.829   6.779  1.00  2.36           H  
ATOM   2663 1HD  PRO A 184      15.254  11.646   7.741  1.00  2.36           H  
ATOM   2664 2HD  PRO A 184      14.424  10.236   8.538  1.00  2.36           H  
ATOM   2665  N   PRO A 185      19.763   9.110   6.913  1.00  2.34           N  
ATOM   2666  CA  PRO A 185      21.177   9.418   6.727  1.00  2.34           C  
ATOM   2667  C   PRO A 185      21.454  10.419   5.606  1.00  2.34           C  
ATOM   2668  O   PRO A 185      22.523  11.022   5.567  1.00  2.34           O  
ATOM   2669  CB  PRO A 185      21.784   8.044   6.414  1.00  2.34           C  
ATOM   2670  CG  PRO A 185      20.643   7.222   5.879  1.00  2.34           C  
ATOM   2671  CD  PRO A 185      19.429   7.696   6.638  1.00  2.34           C  
ATOM   2672  HA  PRO A 185      21.576   9.802   7.678  1.00  2.34           H  
ATOM   2673 1HB  PRO A 185      22.602   8.158   5.686  1.00  2.34           H  
ATOM   2674 2HB  PRO A 185      22.229   7.615   7.326  1.00  2.34           H  
ATOM   2675 1HG  PRO A 185      20.549   7.378   4.793  1.00  2.34           H  
ATOM   2676 2HG  PRO A 185      20.847   6.149   6.027  1.00  2.34           H  
ATOM   2677 1HD  PRO A 185      18.564   7.600   5.981  1.00  2.34           H  
ATOM   2678 2HD  PRO A 185      19.317   7.132   7.577  1.00  2.34           H  
ATOM   2679  N   ASP A 186      20.503  10.603   4.687  1.00  2.34           N  
ATOM   2680  CA  ASP A 186      20.682  11.575   3.604  1.00  2.34           C  
ATOM   2681  C   ASP A 186      20.615  13.028   4.100  1.00  2.34           C  
ATOM   2682  O   ASP A 186      20.944  13.962   3.366  1.00  2.34           O  
ATOM   2683  CB  ASP A 186      19.693  11.349   2.442  1.00  2.34           C  
ATOM   2684  CG  ASP A 186      18.192  11.411   2.802  1.00  2.34           C  
ATOM   2685  OD1 ASP A 186      17.706  10.476   3.387  1.00  2.34           O  
ATOM   2686  OD2 ASP A 186      17.542  12.374   2.475  1.00  2.34           O  
ATOM   2687  H   ASP A 186      19.645  10.081   4.740  1.00  2.34           H  
ATOM   2688  HA  ASP A 186      21.680  11.426   3.192  1.00  2.34           H  
ATOM   2689 1HB  ASP A 186      19.884  12.098   1.672  1.00  2.34           H  
ATOM   2690 2HB  ASP A 186      19.893  10.376   1.994  1.00  2.34           H  
ATOM   2691  N   VAL A 187      20.153  13.217   5.332  1.00  2.33           N  
ATOM   2692  CA  VAL A 187      19.990  14.534   5.919  1.00  2.33           C  
ATOM   2693  C   VAL A 187      21.294  15.144   6.454  1.00  2.33           C  
ATOM   2694  O   VAL A 187      21.958  14.557   7.304  1.00  2.33           O  
ATOM   2695  CB  VAL A 187      19.004  14.386   7.074  1.00  2.33           C  
ATOM   2696  CG1 VAL A 187      18.855  15.626   7.773  1.00  2.33           C  
ATOM   2697  CG2 VAL A 187      17.696  13.946   6.553  1.00  2.33           C  
ATOM   2698  H   VAL A 187      19.891  12.412   5.903  1.00  2.33           H  
ATOM   2699  HA  VAL A 187      19.569  15.194   5.161  1.00  2.33           H  
ATOM   2700  HB  VAL A 187      19.387  13.647   7.779  1.00  2.33           H  
ATOM   2701 1HG1 VAL A 187      18.159  15.468   8.586  1.00  2.33           H  
ATOM   2702 2HG1 VAL A 187      19.824  15.927   8.164  1.00  2.33           H  
ATOM   2703 3HG1 VAL A 187      18.472  16.392   7.100  1.00  2.33           H  
ATOM   2704 1HG2 VAL A 187      16.993  13.830   7.369  1.00  2.33           H  
ATOM   2705 2HG2 VAL A 187      17.339  14.702   5.866  1.00  2.33           H  
ATOM   2706 3HG2 VAL A 187      17.807  12.993   6.030  1.00  2.33           H  
ATOM   2707  N   ASP A 188      21.643  16.354   5.986  1.00  2.24           N  
ATOM   2708  CA  ASP A 188      22.872  17.033   6.431  1.00  2.24           C  
ATOM   2709  C   ASP A 188      22.846  17.472   7.897  1.00  2.24           C  
ATOM   2710  O   ASP A 188      21.996  18.289   8.256  1.00  2.24           O  
ATOM   2711  CB  ASP A 188      23.110  18.310   5.612  1.00  2.24           C  
ATOM   2712  CG  ASP A 188      24.411  19.100   6.029  1.00  2.24           C  
ATOM   2713  OD1 ASP A 188      25.447  18.821   5.475  1.00  2.24           O  
ATOM   2714  OD2 ASP A 188      24.328  19.994   6.905  1.00  2.24           O  
ATOM   2715  H   ASP A 188      21.057  16.789   5.287  1.00  2.24           H  
ATOM   2716  HA  ASP A 188      23.693  16.356   6.232  1.00  2.24           H  
ATOM   2717 1HB  ASP A 188      23.189  18.049   4.554  1.00  2.24           H  
ATOM   2718 2HB  ASP A 188      22.251  18.974   5.717  1.00  2.24           H  
ATOM   2719  N   PRO A 189      23.811  17.044   8.738  1.00  2.06           N  
ATOM   2720  CA  PRO A 189      23.958  17.433  10.124  1.00  2.06           C  
ATOM   2721  C   PRO A 189      24.932  18.601  10.252  1.00  2.06           C  
ATOM   2722  O   PRO A 189      26.123  18.298  10.189  1.00  2.06           O  
ATOM   2723  CB  PRO A 189      24.557  16.179  10.745  1.00  2.06           C  
ATOM   2724  CG  PRO A 189      25.453  15.628   9.638  1.00  2.06           C  
ATOM   2725  CD  PRO A 189      24.743  15.970   8.329  1.00  2.06           C  
ATOM   2726  HA  PRO A 189      22.977  17.680  10.553  1.00  2.06           H  
ATOM   2727 1HB  PRO A 189      25.105  16.438  11.661  1.00  2.06           H  
ATOM   2728 2HB  PRO A 189      23.754  15.483  11.032  1.00  2.06           H  
ATOM   2729 1HG  PRO A 189      26.451  16.087   9.702  1.00  2.06           H  
ATOM   2730 2HG  PRO A 189      25.593  14.545   9.770  1.00  2.06           H  
ATOM   2731 1HD  PRO A 189      25.475  16.353   7.596  1.00  2.06           H  
ATOM   2732 2HD  PRO A 189      24.210  15.082   7.974  1.00  2.06           H  
ATOM   2733  N   ALA A 190      24.509  19.688   9.628  1.00  1.81           N  
ATOM   2734  CA  ALA A 190      24.539  20.931  10.374  1.00  1.81           C  
ATOM   2735  C   ALA A 190      23.271  21.715  10.113  1.00  1.81           C  
ATOM   2736  O   ALA A 190      22.697  22.325  11.030  1.00  1.81           O  
ATOM   2737  CB  ALA A 190      25.751  21.747   9.975  1.00  1.81           C  
ATOM   2738  H   ALA A 190      24.784  19.796   8.647  1.00  1.81           H  
ATOM   2739  HA  ALA A 190      24.585  20.697  11.436  1.00  1.81           H  
ATOM   2740 1HB  ALA A 190      25.772  22.674  10.544  1.00  1.81           H  
ATOM   2741 2HB  ALA A 190      26.657  21.174  10.177  1.00  1.81           H  
ATOM   2742 3HB  ALA A 190      25.693  21.972   8.908  1.00  1.81           H  
ATOM   2743  N   LYS A 191      22.812  21.665   8.861  1.00  1.54           N  
ATOM   2744  CA  LYS A 191      21.646  22.438   8.477  1.00  1.54           C  
ATOM   2745  C   LYS A 191      20.439  21.870   9.172  1.00  1.54           C  
ATOM   2746  O   LYS A 191      19.557  22.600   9.631  1.00  1.54           O  
ATOM   2747  CB  LYS A 191      21.454  22.414   6.966  1.00  1.54           C  
ATOM   2748  CG  LYS A 191      22.516  23.192   6.200  1.00  1.54           C  
ATOM   2749  CD  LYS A 191      22.295  23.120   4.697  1.00  1.54           C  
ATOM   2750  CE  LYS A 191      23.373  23.896   3.949  1.00  1.54           C  
ATOM   2751  NZ  LYS A 191      23.205  23.810   2.472  1.00  1.54           N  
ATOM   2752  H   LYS A 191      23.301  21.094   8.155  1.00  1.54           H  
ATOM   2753  HA  LYS A 191      21.777  23.469   8.806  1.00  1.54           H  
ATOM   2754 1HB  LYS A 191      21.493  21.377   6.620  1.00  1.54           H  
ATOM   2755 2HB  LYS A 191      20.473  22.811   6.710  1.00  1.54           H  
ATOM   2756 1HG  LYS A 191      22.512  24.233   6.520  1.00  1.54           H  
ATOM   2757 2HG  LYS A 191      23.494  22.758   6.432  1.00  1.54           H  
ATOM   2758 1HD  LYS A 191      22.329  22.074   4.381  1.00  1.54           H  
ATOM   2759 2HD  LYS A 191      21.316  23.528   4.448  1.00  1.54           H  
ATOM   2760 1HE  LYS A 191      23.330  24.942   4.249  1.00  1.54           H  
ATOM   2761 2HE  LYS A 191      24.350  23.491   4.218  1.00  1.54           H  
ATOM   2762 1HZ  LYS A 191      23.939  24.335   2.018  1.00  1.54           H  
ATOM   2763 2HZ  LYS A 191      23.255  22.843   2.182  1.00  1.54           H  
ATOM   2764 3HZ  LYS A 191      22.308  24.193   2.211  1.00  1.54           H  
ATOM   2765  N   HIS A 192      20.420  20.551   9.289  1.00  1.29           N  
ATOM   2766  CA  HIS A 192      19.319  19.878   9.910  1.00  1.29           C  
ATOM   2767  C   HIS A 192      19.169  20.284  11.352  1.00  1.29           C  
ATOM   2768  O   HIS A 192      18.053  20.500  11.811  1.00  1.29           O  
ATOM   2769  CB  HIS A 192      19.463  18.398   9.795  1.00  1.29           C  
ATOM   2770  CG  HIS A 192      18.313  17.734  10.282  1.00  1.29           C  
ATOM   2771  ND1 HIS A 192      17.102  17.802   9.627  1.00  1.29           N  
ATOM   2772  CD2 HIS A 192      18.122  16.958  11.344  1.00  1.29           C  
ATOM   2773  CE1 HIS A 192      16.234  17.106  10.274  1.00  1.29           C  
ATOM   2774  NE2 HIS A 192      16.830  16.584  11.317  1.00  1.29           N  
ATOM   2775  H   HIS A 192      21.172  19.974   8.910  1.00  1.29           H  
ATOM   2776  HA  HIS A 192      18.401  20.149   9.400  1.00  1.29           H  
ATOM   2777 1HB  HIS A 192      19.595  18.149   8.753  1.00  1.29           H  
ATOM   2778 2HB  HIS A 192      20.340  18.055  10.341  1.00  1.29           H  
ATOM   2779  HD2 HIS A 192      18.866  16.678  12.091  1.00  1.29           H  
ATOM   2780  HE1 HIS A 192      15.200  16.974  10.002  1.00  1.29           H  
ATOM   2781  HE2 HIS A 192      16.395  15.990  12.002  1.00  1.29           H  
ATOM   2782  N   THR A 193      20.272  20.354  12.093  1.00  1.09           N  
ATOM   2783  CA  THR A 193      20.162  20.703  13.496  1.00  1.09           C  
ATOM   2784  C   THR A 193      19.498  22.057  13.623  1.00  1.09           C  
ATOM   2785  O   THR A 193      18.597  22.237  14.440  1.00  1.09           O  
ATOM   2786  CB  THR A 193      21.526  20.732  14.199  1.00  1.09           C  
ATOM   2787  OG1 THR A 193      22.122  19.422  14.170  1.00  1.09           O  
ATOM   2788  CG2 THR A 193      21.346  21.190  15.643  1.00  1.09           C  
ATOM   2789  H   THR A 193      21.174  20.187  11.675  1.00  1.09           H  
ATOM   2790  HA  THR A 193      19.532  19.965  13.993  1.00  1.09           H  
ATOM   2791  HB  THR A 193      22.186  21.430  13.677  1.00  1.09           H  
ATOM   2792  HG1 THR A 193      22.957  19.444  14.649  1.00  1.09           H  
ATOM   2793 1HG2 THR A 193      22.314  21.219  16.140  1.00  1.09           H  
ATOM   2794 2HG2 THR A 193      20.902  22.187  15.652  1.00  1.09           H  
ATOM   2795 3HG2 THR A 193      20.689  20.497  16.166  1.00  1.09           H  
ATOM   2796  N   ALA A 194      19.916  23.020  12.800  1.00  0.94           N  
ATOM   2797  CA  ALA A 194      19.297  24.336  12.876  1.00  0.94           C  
ATOM   2798  C   ALA A 194      17.785  24.254  12.612  1.00  0.94           C  
ATOM   2799  O   ALA A 194      16.985  24.918  13.287  1.00  0.94           O  
ATOM   2800  CB  ALA A 194      19.951  25.262  11.869  1.00  0.94           C  
ATOM   2801  H   ALA A 194      20.671  22.834  12.134  1.00  0.94           H  
ATOM   2802  HA  ALA A 194      19.446  24.725  13.882  1.00  0.94           H  
ATOM   2803 1HB  ALA A 194      19.504  26.251  11.939  1.00  0.94           H  
ATOM   2804 2HB  ALA A 194      21.018  25.327  12.075  1.00  0.94           H  
ATOM   2805 3HB  ALA A 194      19.800  24.865  10.866  1.00  0.94           H  
ATOM   2806  N   ARG A 195      17.394  23.407  11.651  1.00  0.83           N  
ATOM   2807  CA  ARG A 195      15.989  23.234  11.297  1.00  0.83           C  
ATOM   2808  C   ARG A 195      15.211  22.570  12.435  1.00  0.83           C  
ATOM   2809  O   ARG A 195      14.092  22.979  12.749  1.00  0.83           O  
ATOM   2810  CB  ARG A 195      15.888  22.396  10.031  1.00  0.83           C  
ATOM   2811  CG  ARG A 195      16.382  23.087   8.777  1.00  0.83           C  
ATOM   2812  CD  ARG A 195      16.424  22.149   7.620  1.00  0.83           C  
ATOM   2813  NE  ARG A 195      16.994  22.766   6.442  1.00  0.83           N  
ATOM   2814  CZ  ARG A 195      17.266  22.117   5.293  1.00  0.83           C  
ATOM   2815  NH1 ARG A 195      16.996  20.836   5.169  1.00  0.83           N  
ATOM   2816  NH2 ARG A 195      17.802  22.774   4.283  1.00  0.83           N  
ATOM   2817  H   ARG A 195      18.105  22.897  11.120  1.00  0.83           H  
ATOM   2818  HA  ARG A 195      15.559  24.215  11.104  1.00  0.83           H  
ATOM   2819 1HB  ARG A 195      16.446  21.477  10.148  1.00  0.83           H  
ATOM   2820 2HB  ARG A 195      14.860  22.124   9.854  1.00  0.83           H  
ATOM   2821 1HG  ARG A 195      15.687  23.891   8.525  1.00  0.83           H  
ATOM   2822 2HG  ARG A 195      17.370  23.502   8.941  1.00  0.83           H  
ATOM   2823 1HD  ARG A 195      17.037  21.292   7.878  1.00  0.83           H  
ATOM   2824 2HD  ARG A 195      15.422  21.806   7.376  1.00  0.83           H  
ATOM   2825  HE  ARG A 195      17.214  23.750   6.493  1.00  0.83           H  
ATOM   2826 1HH1 ARG A 195      16.571  20.327   5.941  1.00  0.83           H  
ATOM   2827 2HH1 ARG A 195      17.201  20.362   4.302  1.00  0.83           H  
ATOM   2828 1HH2 ARG A 195      18.008  23.760   4.373  1.00  0.83           H  
ATOM   2829 2HH2 ARG A 195      18.001  22.293   3.419  1.00  0.83           H  
ATOM   2830  N   VAL A 196      15.825  21.586  13.090  1.00  0.77           N  
ATOM   2831  CA  VAL A 196      15.192  20.894  14.203  1.00  0.77           C  
ATOM   2832  C   VAL A 196      14.989  21.803  15.378  1.00  0.77           C  
ATOM   2833  O   VAL A 196      13.921  21.803  15.984  1.00  0.77           O  
ATOM   2834  CB  VAL A 196      15.994  19.681  14.659  1.00  0.77           C  
ATOM   2835  CG1 VAL A 196      15.407  19.157  15.937  1.00  0.77           C  
ATOM   2836  CG2 VAL A 196      15.919  18.622  13.612  1.00  0.77           C  
ATOM   2837  H   VAL A 196      16.750  21.294  12.783  1.00  0.77           H  
ATOM   2838  HA  VAL A 196      14.221  20.541  13.875  1.00  0.77           H  
ATOM   2839  HB  VAL A 196      17.032  19.970  14.836  1.00  0.77           H  
ATOM   2840 1HG1 VAL A 196      15.983  18.299  16.257  1.00  0.77           H  
ATOM   2841 2HG1 VAL A 196      15.459  19.928  16.692  1.00  0.77           H  
ATOM   2842 3HG1 VAL A 196      14.368  18.866  15.778  1.00  0.77           H  
ATOM   2843 1HG2 VAL A 196      16.485  17.752  13.938  1.00  0.77           H  
ATOM   2844 2HG2 VAL A 196      14.882  18.342  13.451  1.00  0.77           H  
ATOM   2845 3HG2 VAL A 196      16.332  19.006  12.691  1.00  0.77           H  
ATOM   2846  N   VAL A 197      15.997  22.589  15.714  1.00  0.73           N  
ATOM   2847  CA  VAL A 197      15.845  23.477  16.843  1.00  0.73           C  
ATOM   2848  C   VAL A 197      14.710  24.450  16.581  1.00  0.73           C  
ATOM   2849  O   VAL A 197      13.864  24.675  17.455  1.00  0.73           O  
ATOM   2850  CB  VAL A 197      17.155  24.222  17.117  1.00  0.73           C  
ATOM   2851  CG1 VAL A 197      16.929  25.308  18.156  1.00  0.73           C  
ATOM   2852  CG2 VAL A 197      18.196  23.220  17.614  1.00  0.73           C  
ATOM   2853  H   VAL A 197      16.873  22.557  15.190  1.00  0.73           H  
ATOM   2854  HA  VAL A 197      15.599  22.881  17.722  1.00  0.73           H  
ATOM   2855  HB  VAL A 197      17.504  24.693  16.193  1.00  0.73           H  
ATOM   2856 1HG1 VAL A 197      17.865  25.833  18.339  1.00  0.73           H  
ATOM   2857 2HG1 VAL A 197      16.184  26.013  17.785  1.00  0.73           H  
ATOM   2858 3HG1 VAL A 197      16.576  24.858  19.082  1.00  0.73           H  
ATOM   2859 1HG2 VAL A 197      19.136  23.736  17.802  1.00  0.73           H  
ATOM   2860 2HG2 VAL A 197      17.842  22.757  18.534  1.00  0.73           H  
ATOM   2861 3HG2 VAL A 197      18.350  22.453  16.864  1.00  0.73           H  
ATOM   2862  N   ARG A 198      14.659  25.013  15.368  1.00  0.70           N  
ATOM   2863  CA  ARG A 198      13.576  25.920  15.043  1.00  0.70           C  
ATOM   2864  C   ARG A 198      12.218  25.208  15.148  1.00  0.70           C  
ATOM   2865  O   ARG A 198      11.270  25.759  15.721  1.00  0.70           O  
ATOM   2866  CB  ARG A 198      13.745  26.483  13.649  1.00  0.70           C  
ATOM   2867  CG  ARG A 198      12.724  27.531  13.292  1.00  0.70           C  
ATOM   2868  CD  ARG A 198      12.916  28.059  11.931  1.00  0.70           C  
ATOM   2869  NE  ARG A 198      11.900  29.033  11.600  1.00  0.70           N  
ATOM   2870  CZ  ARG A 198      11.826  29.698  10.438  1.00  0.70           C  
ATOM   2871  NH1 ARG A 198      12.711  29.479   9.492  1.00  0.70           N  
ATOM   2872  NH2 ARG A 198      10.873  30.582  10.250  1.00  0.70           N  
ATOM   2873  H   ARG A 198      15.382  24.820  14.671  1.00  0.70           H  
ATOM   2874  HA  ARG A 198      13.594  26.745  15.754  1.00  0.70           H  
ATOM   2875 1HB  ARG A 198      14.736  26.924  13.553  1.00  0.70           H  
ATOM   2876 2HB  ARG A 198      13.682  25.677  12.924  1.00  0.70           H  
ATOM   2877 1HG  ARG A 198      11.728  27.134  13.398  1.00  0.70           H  
ATOM   2878 2HG  ARG A 198      12.838  28.367  13.981  1.00  0.70           H  
ATOM   2879 1HD  ARG A 198      13.890  28.541  11.860  1.00  0.70           H  
ATOM   2880 2HD  ARG A 198      12.862  27.246  11.212  1.00  0.70           H  
ATOM   2881  HE  ARG A 198      11.203  29.240  12.301  1.00  0.70           H  
ATOM   2882 1HH1 ARG A 198      13.448  28.806   9.634  1.00  0.70           H  
ATOM   2883 2HH1 ARG A 198      12.651  29.994   8.616  1.00  0.70           H  
ATOM   2884 1HH2 ARG A 198      10.196  30.766  10.970  1.00  0.70           H  
ATOM   2885 2HH2 ARG A 198      10.844  31.118   9.371  1.00  0.70           H  
ATOM   2886  N   ALA A 199      12.137  23.971  14.624  1.00  0.68           N  
ATOM   2887  CA  ALA A 199      10.911  23.176  14.666  1.00  0.68           C  
ATOM   2888  C   ALA A 199      10.456  22.913  16.092  1.00  0.68           C  
ATOM   2889  O   ALA A 199       9.262  22.992  16.399  1.00  0.68           O  
ATOM   2890  CB  ALA A 199      11.134  21.851  13.978  1.00  0.68           C  
ATOM   2891  H   ALA A 199      12.949  23.573  14.153  1.00  0.68           H  
ATOM   2892  HA  ALA A 199      10.127  23.732  14.152  1.00  0.68           H  
ATOM   2893 1HB  ALA A 199      10.233  21.293  14.016  1.00  0.68           H  
ATOM   2894 2HB  ALA A 199      11.433  22.021  12.942  1.00  0.68           H  
ATOM   2895 3HB  ALA A 199      11.914  21.303  14.493  1.00  0.68           H  
ATOM   2896  N   ILE A 200      11.408  22.638  16.979  1.00  0.66           N  
ATOM   2897  CA  ILE A 200      11.097  22.419  18.376  1.00  0.66           C  
ATOM   2898  C   ILE A 200      10.529  23.666  18.984  1.00  0.66           C  
ATOM   2899  O   ILE A 200       9.539  23.597  19.710  1.00  0.66           O  
ATOM   2900  CB  ILE A 200      12.307  21.919  19.160  1.00  0.66           C  
ATOM   2901  CG1 ILE A 200      12.623  20.495  18.708  1.00  0.66           C  
ATOM   2902  CG2 ILE A 200      12.075  22.044  20.646  1.00  0.66           C  
ATOM   2903  CD1 ILE A 200      13.920  19.988  19.187  1.00  0.66           C  
ATOM   2904  H   ILE A 200      12.376  22.564  16.667  1.00  0.66           H  
ATOM   2905  HA  ILE A 200      10.335  21.643  18.438  1.00  0.66           H  
ATOM   2906  HB  ILE A 200      13.173  22.525  18.887  1.00  0.66           H  
ATOM   2907 1HG1 ILE A 200      11.839  19.829  19.061  1.00  0.66           H  
ATOM   2908 2HG1 ILE A 200      12.634  20.470  17.625  1.00  0.66           H  
ATOM   2909 1HG2 ILE A 200      12.956  21.697  21.181  1.00  0.66           H  
ATOM   2910 2HG2 ILE A 200      11.885  23.087  20.897  1.00  0.66           H  
ATOM   2911 3HG2 ILE A 200      11.241  21.467  20.923  1.00  0.66           H  
ATOM   2912 1HD1 ILE A 200      14.061  18.981  18.808  1.00  0.66           H  
ATOM   2913 2HD1 ILE A 200      14.718  20.633  18.822  1.00  0.66           H  
ATOM   2914 3HD1 ILE A 200      13.929  19.978  20.275  1.00  0.66           H  
ATOM   2915  N   GLY A 201      11.138  24.815  18.686  1.00  0.65           N  
ATOM   2916  CA  GLY A 201      10.624  26.072  19.197  1.00  0.65           C  
ATOM   2917  C   GLY A 201       9.182  26.286  18.735  1.00  0.65           C  
ATOM   2918  O   GLY A 201       8.331  26.701  19.521  1.00  0.65           O  
ATOM   2919  H   GLY A 201      11.974  24.807  18.097  1.00  0.65           H  
ATOM   2920 1HA  GLY A 201      10.675  26.074  20.285  1.00  0.65           H  
ATOM   2921 2HA  GLY A 201      11.251  26.886  18.836  1.00  0.65           H  
ATOM   2922  N   GLU A 202       8.880  25.941  17.480  1.00  0.65           N  
ATOM   2923  CA  GLU A 202       7.519  26.106  16.972  1.00  0.65           C  
ATOM   2924  C   GLU A 202       6.538  25.188  17.704  1.00  0.65           C  
ATOM   2925  O   GLU A 202       5.436  25.610  18.089  1.00  0.65           O  
ATOM   2926  CB  GLU A 202       7.474  25.812  15.467  1.00  0.65           C  
ATOM   2927  CG  GLU A 202       6.108  25.978  14.810  1.00  0.65           C  
ATOM   2928  CD  GLU A 202       5.577  27.414  14.708  1.00  0.65           C  
ATOM   2929  OE1 GLU A 202       6.355  28.355  14.708  1.00  0.65           O  
ATOM   2930  OE2 GLU A 202       4.375  27.565  14.630  1.00  0.65           O  
ATOM   2931  H   GLU A 202       9.625  25.609  16.864  1.00  0.65           H  
ATOM   2932  HA  GLU A 202       7.206  27.131  17.144  1.00  0.65           H  
ATOM   2933 1HB  GLU A 202       8.184  26.460  14.949  1.00  0.65           H  
ATOM   2934 2HB  GLU A 202       7.792  24.788  15.291  1.00  0.65           H  
ATOM   2935 1HG  GLU A 202       6.155  25.553  13.806  1.00  0.65           H  
ATOM   2936 2HG  GLU A 202       5.402  25.385  15.383  1.00  0.65           H  
ATOM   2937  N   LEU A 203       6.948  23.945  17.949  1.00  0.65           N  
ATOM   2938  CA  LEU A 203       6.050  23.032  18.627  1.00  0.65           C  
ATOM   2939  C   LEU A 203       5.871  23.524  20.070  1.00  0.65           C  
ATOM   2940  O   LEU A 203       4.765  23.532  20.598  1.00  0.65           O  
ATOM   2941  CB  LEU A 203       6.589  21.593  18.601  1.00  0.65           C  
ATOM   2942  CG  LEU A 203       5.622  20.494  19.131  1.00  0.65           C  
ATOM   2943  CD1 LEU A 203       4.351  20.510  18.257  1.00  0.65           C  
ATOM   2944  CD2 LEU A 203       6.282  19.112  19.049  1.00  0.65           C  
ATOM   2945  H   LEU A 203       7.863  23.633  17.617  1.00  0.65           H  
ATOM   2946  HA  LEU A 203       5.086  23.052  18.123  1.00  0.65           H  
ATOM   2947 1HB  LEU A 203       6.863  21.332  17.599  1.00  0.65           H  
ATOM   2948 2HB  LEU A 203       7.486  21.568  19.179  1.00  0.65           H  
ATOM   2949  HG  LEU A 203       5.349  20.717  20.164  1.00  0.65           H  
ATOM   2950 1HD1 LEU A 203       3.641  19.762  18.598  1.00  0.65           H  
ATOM   2951 2HD1 LEU A 203       3.900  21.474  18.306  1.00  0.65           H  
ATOM   2952 3HD1 LEU A 203       4.627  20.297  17.229  1.00  0.65           H  
ATOM   2953 1HD2 LEU A 203       5.603  18.347  19.402  1.00  0.65           H  
ATOM   2954 2HD2 LEU A 203       6.530  18.907  18.012  1.00  0.65           H  
ATOM   2955 3HD2 LEU A 203       7.184  19.097  19.657  1.00  0.65           H  
ATOM   2956  N   ALA A 204       6.958  23.966  20.715  1.00  0.66           N  
ATOM   2957  CA  ALA A 204       6.862  24.453  22.088  1.00  0.66           C  
ATOM   2958  C   ALA A 204       5.936  25.668  22.182  1.00  0.66           C  
ATOM   2959  O   ALA A 204       5.077  25.741  23.068  1.00  0.66           O  
ATOM   2960  CB  ALA A 204       8.239  24.807  22.613  1.00  0.66           C  
ATOM   2961  H   ALA A 204       7.863  23.953  20.255  1.00  0.66           H  
ATOM   2962  HA  ALA A 204       6.455  23.661  22.701  1.00  0.66           H  
ATOM   2963 1HB  ALA A 204       8.161  25.143  23.645  1.00  0.66           H  
ATOM   2964 2HB  ALA A 204       8.883  23.927  22.560  1.00  0.66           H  
ATOM   2965 3HB  ALA A 204       8.664  25.602  22.001  1.00  0.66           H  
ATOM   2966  N   ARG A 205       6.039  26.587  21.227  1.00  0.68           N  
ATOM   2967  CA  ARG A 205       5.190  27.765  21.250  1.00  0.68           C  
ATOM   2968  C   ARG A 205       3.723  27.398  21.144  1.00  0.68           C  
ATOM   2969  O   ARG A 205       2.881  27.985  21.827  1.00  0.68           O  
ATOM   2970  CB  ARG A 205       5.576  28.741  20.147  1.00  0.68           C  
ATOM   2971  CG  ARG A 205       6.872  29.533  20.410  1.00  0.68           C  
ATOM   2972  CD  ARG A 205       7.062  30.645  19.433  1.00  0.68           C  
ATOM   2973  NE  ARG A 205       7.335  30.146  18.082  1.00  0.68           N  
ATOM   2974  CZ  ARG A 205       8.572  29.869  17.610  1.00  0.68           C  
ATOM   2975  NH1 ARG A 205       9.627  30.058  18.376  1.00  0.68           N  
ATOM   2976  NH2 ARG A 205       8.728  29.407  16.381  1.00  0.68           N  
ATOM   2977  H   ARG A 205       6.751  26.498  20.501  1.00  0.68           H  
ATOM   2978  HA  ARG A 205       5.343  28.272  22.201  1.00  0.68           H  
ATOM   2979 1HB  ARG A 205       5.719  28.186  19.215  1.00  0.68           H  
ATOM   2980 2HB  ARG A 205       4.769  29.453  19.984  1.00  0.68           H  
ATOM   2981 1HG  ARG A 205       6.823  29.967  21.408  1.00  0.68           H  
ATOM   2982 2HG  ARG A 205       7.729  28.880  20.352  1.00  0.68           H  
ATOM   2983 1HD  ARG A 205       6.160  31.254  19.395  1.00  0.68           H  
ATOM   2984 2HD  ARG A 205       7.904  31.261  19.746  1.00  0.68           H  
ATOM   2985  HE  ARG A 205       6.548  29.982  17.462  1.00  0.68           H  
ATOM   2986 1HH1 ARG A 205       9.510  30.408  19.316  1.00  0.68           H  
ATOM   2987 2HH1 ARG A 205      10.549  29.849  18.023  1.00  0.68           H  
ATOM   2988 1HH2 ARG A 205       7.908  29.240  15.780  1.00  0.68           H  
ATOM   2989 2HH2 ARG A 205       9.650  29.198  16.036  1.00  0.68           H  
ATOM   2990  N   CYS A 206       3.387  26.381  20.349  1.00  0.70           N  
ATOM   2991  CA  CYS A 206       1.979  26.047  20.236  1.00  0.70           C  
ATOM   2992  C   CYS A 206       1.433  25.362  21.490  1.00  0.70           C  
ATOM   2993  O   CYS A 206       0.230  25.223  21.617  1.00  0.70           O  
ATOM   2994  CB  CYS A 206       1.664  25.160  19.030  1.00  0.70           C  
ATOM   2995  SG  CYS A 206       2.130  23.470  19.133  1.00  0.70           S  
ATOM   2996  H   CYS A 206       4.093  25.896  19.788  1.00  0.70           H  
ATOM   2997  HA  CYS A 206       1.430  26.976  20.094  1.00  0.70           H  
ATOM   2998 1HB  CYS A 206       0.594  25.190  18.834  1.00  0.70           H  
ATOM   2999 2HB  CYS A 206       2.159  25.581  18.156  1.00  0.70           H  
ATOM   3000  HG  CYS A 206       3.323  23.690  19.711  1.00  0.70           H  
ATOM   3001  N   ILE A 207       2.274  24.925  22.425  1.00  0.72           N  
ATOM   3002  CA  ILE A 207       1.754  24.235  23.603  1.00  0.72           C  
ATOM   3003  C   ILE A 207       1.959  25.053  24.869  1.00  0.72           C  
ATOM   3004  O   ILE A 207       1.479  24.680  25.942  1.00  0.72           O  
ATOM   3005  CB  ILE A 207       2.433  22.872  23.790  1.00  0.72           C  
ATOM   3006  CG1 ILE A 207       3.848  23.084  24.026  1.00  0.72           C  
ATOM   3007  CG2 ILE A 207       2.266  22.003  22.605  1.00  0.72           C  
ATOM   3008  CD1 ILE A 207       4.537  21.906  24.403  1.00  0.72           C  
ATOM   3009  H   ILE A 207       3.278  25.075  22.343  1.00  0.72           H  
ATOM   3010  HA  ILE A 207       0.690  24.071  23.473  1.00  0.72           H  
ATOM   3011  HB  ILE A 207       2.012  22.380  24.663  1.00  0.72           H  
ATOM   3012 1HG1 ILE A 207       4.272  23.456  23.125  1.00  0.72           H  
ATOM   3013 2HG1 ILE A 207       3.979  23.823  24.809  1.00  0.72           H  
ATOM   3014 1HG2 ILE A 207       2.771  21.057  22.787  1.00  0.72           H  
ATOM   3015 2HG2 ILE A 207       1.218  21.834  22.429  1.00  0.72           H  
ATOM   3016 3HG2 ILE A 207       2.709  22.481  21.751  1.00  0.72           H  
ATOM   3017 1HD1 ILE A 207       5.587  22.131  24.561  1.00  0.72           H  
ATOM   3018 2HD1 ILE A 207       4.099  21.532  25.312  1.00  0.72           H  
ATOM   3019 3HD1 ILE A 207       4.423  21.192  23.599  1.00  0.72           H  
ATOM   3020  N   GLY A 208       2.655  26.177  24.745  1.00  0.74           N  
ATOM   3021  CA  GLY A 208       2.925  27.011  25.896  1.00  0.74           C  
ATOM   3022  C   GLY A 208       1.713  27.851  26.263  1.00  0.74           C  
ATOM   3023  O   GLY A 208       0.627  27.690  25.694  1.00  0.74           O  
ATOM   3024  H   GLY A 208       3.065  26.416  23.843  1.00  0.74           H  
ATOM   3025 1HA  GLY A 208       3.214  26.385  26.740  1.00  0.74           H  
ATOM   3026 2HA  GLY A 208       3.770  27.661  25.673  1.00  0.74           H  
ATOM   3027  N   SER A 209       1.907  28.787  27.187  1.00  0.76           N  
ATOM   3028  CA  SER A 209       0.820  29.609  27.721  1.00  0.76           C  
ATOM   3029  C   SER A 209       0.111  30.501  26.708  1.00  0.76           C  
ATOM   3030  O   SER A 209      -0.998  30.949  26.974  1.00  0.76           O  
ATOM   3031  CB  SER A 209       1.346  30.471  28.842  1.00  0.76           C  
ATOM   3032  OG  SER A 209       2.263  31.414  28.356  1.00  0.76           O  
ATOM   3033  H   SER A 209       2.832  28.895  27.580  1.00  0.76           H  
ATOM   3034  HA  SER A 209       0.076  28.932  28.140  1.00  0.76           H  
ATOM   3035 1HB  SER A 209       0.515  30.984  29.325  1.00  0.76           H  
ATOM   3036 2HB  SER A 209       1.825  29.844  29.591  1.00  0.76           H  
ATOM   3037  HG  SER A 209       1.775  31.956  27.722  1.00  0.76           H  
ATOM   3038  N   GLU A 210       0.755  30.774  25.571  1.00  0.76           N  
ATOM   3039  CA  GLU A 210       0.166  31.590  24.509  1.00  0.76           C  
ATOM   3040  C   GLU A 210      -0.384  30.743  23.348  1.00  0.76           C  
ATOM   3041  O   GLU A 210      -0.840  31.289  22.340  1.00  0.76           O  
ATOM   3042  CB  GLU A 210       1.194  32.584  23.971  1.00  0.76           C  
ATOM   3043  CG  GLU A 210       1.669  33.614  25.001  1.00  0.76           C  
ATOM   3044  CD  GLU A 210       2.684  34.595  24.449  1.00  0.76           C  
ATOM   3045  OE1 GLU A 210       3.052  34.465  23.307  1.00  0.76           O  
ATOM   3046  OE2 GLU A 210       3.083  35.475  25.177  1.00  0.76           O  
ATOM   3047  H   GLU A 210       1.676  30.381  25.434  1.00  0.76           H  
ATOM   3048  HA  GLU A 210      -0.661  32.157  24.932  1.00  0.76           H  
ATOM   3049 1HB  GLU A 210       2.067  32.040  23.610  1.00  0.76           H  
ATOM   3050 2HB  GLU A 210       0.769  33.124  23.125  1.00  0.76           H  
ATOM   3051 1HG  GLU A 210       0.804  34.168  25.366  1.00  0.76           H  
ATOM   3052 2HG  GLU A 210       2.107  33.086  25.847  1.00  0.76           H  
ATOM   3053  N   GLY A 211      -0.310  29.422  23.480  1.00  0.76           N  
ATOM   3054  CA  GLY A 211      -0.715  28.485  22.436  1.00  0.76           C  
ATOM   3055  C   GLY A 211      -2.038  27.805  22.748  1.00  0.76           C  
ATOM   3056  O   GLY A 211      -3.020  28.452  23.134  1.00  0.76           O  
ATOM   3057  H   GLY A 211       0.062  29.022  24.340  1.00  0.76           H  
ATOM   3058 1HA  GLY A 211      -0.779  28.999  21.479  1.00  0.76           H  
ATOM   3059 2HA  GLY A 211       0.060  27.729  22.334  1.00  0.76           H  
ATOM   3060  N   LEU A 212      -2.028  26.482  22.655  1.00  0.75           N  
ATOM   3061  CA  LEU A 212      -3.189  25.643  22.881  1.00  0.75           C  
ATOM   3062  C   LEU A 212      -3.734  25.878  24.283  1.00  0.75           C  
ATOM   3063  O   LEU A 212      -4.953  25.861  24.494  1.00  0.75           O  
ATOM   3064  CB  LEU A 212      -2.772  24.169  22.705  1.00  0.75           C  
ATOM   3065  CG  LEU A 212      -2.417  23.713  21.242  1.00  0.75           C  
ATOM   3066  CD1 LEU A 212      -1.809  22.306  21.262  1.00  0.75           C  
ATOM   3067  CD2 LEU A 212      -3.625  23.747  20.445  1.00  0.75           C  
ATOM   3068  H   LEU A 212      -1.173  26.030  22.349  1.00  0.75           H  
ATOM   3069  HA  LEU A 212      -3.961  25.888  22.163  1.00  0.75           H  
ATOM   3070 1HB  LEU A 212      -1.896  23.987  23.325  1.00  0.75           H  
ATOM   3071 2HB  LEU A 212      -3.582  23.536  23.060  1.00  0.75           H  
ATOM   3072  HG  LEU A 212      -1.720  24.386  20.803  1.00  0.75           H  
ATOM   3073 1HD1 LEU A 212      -1.565  21.996  20.267  1.00  0.75           H  
ATOM   3074 2HD1 LEU A 212      -0.910  22.320  21.859  1.00  0.75           H  
ATOM   3075 3HD1 LEU A 212      -2.522  21.609  21.694  1.00  0.75           H  
ATOM   3076 1HD2 LEU A 212      -3.431  23.466  19.436  1.00  0.75           H  
ATOM   3077 2HD2 LEU A 212      -4.357  23.066  20.876  1.00  0.75           H  
ATOM   3078 3HD2 LEU A 212      -4.011  24.743  20.459  1.00  0.75           H  
ATOM   3079  N   CYS A 213      -2.843  26.134  25.243  1.00  0.74           N  
ATOM   3080  CA  CYS A 213      -3.288  26.390  26.597  1.00  0.74           C  
ATOM   3081  C   CYS A 213      -4.121  27.676  26.658  1.00  0.74           C  
ATOM   3082  O   CYS A 213      -5.158  27.708  27.317  1.00  0.74           O  
ATOM   3083  CB  CYS A 213      -2.089  26.528  27.528  1.00  0.74           C  
ATOM   3084  SG  CYS A 213      -1.169  24.998  27.789  1.00  0.74           S  
ATOM   3085  H   CYS A 213      -1.855  26.147  25.027  1.00  0.74           H  
ATOM   3086  HA  CYS A 213      -3.903  25.554  26.927  1.00  0.74           H  
ATOM   3087 1HB  CYS A 213      -1.406  27.271  27.130  1.00  0.74           H  
ATOM   3088 2HB  CYS A 213      -2.430  26.885  28.497  1.00  0.74           H  
ATOM   3089  HG  CYS A 213      -0.338  25.108  26.725  1.00  0.74           H  
ATOM   3090  N   ALA A 214      -3.697  28.736  25.948  1.00  0.73           N  
ATOM   3091  CA  ALA A 214      -4.434  30.006  25.972  1.00  0.73           C  
ATOM   3092  C   ALA A 214      -5.823  29.821  25.417  1.00  0.73           C  
ATOM   3093  O   ALA A 214      -6.806  30.346  25.949  1.00  0.73           O  
ATOM   3094  CB  ALA A 214      -3.732  31.072  25.146  1.00  0.73           C  
ATOM   3095  H   ALA A 214      -2.860  28.662  25.383  1.00  0.73           H  
ATOM   3096  HA  ALA A 214      -4.511  30.338  27.006  1.00  0.73           H  
ATOM   3097 1HB  ALA A 214      -4.301  31.993  25.196  1.00  0.73           H  
ATOM   3098 2HB  ALA A 214      -2.764  31.242  25.518  1.00  0.73           H  
ATOM   3099 3HB  ALA A 214      -3.662  30.749  24.109  1.00  0.73           H  
ATOM   3100  N   GLY A 215      -5.895  29.018  24.361  1.00  0.73           N  
ATOM   3101  CA  GLY A 215      -7.147  28.722  23.691  1.00  0.73           C  
ATOM   3102  C   GLY A 215      -8.115  28.091  24.673  1.00  0.73           C  
ATOM   3103  O   GLY A 215      -9.247  28.560  24.838  1.00  0.73           O  
ATOM   3104  H   GLY A 215      -5.023  28.625  23.996  1.00  0.73           H  
ATOM   3105 1HA  GLY A 215      -7.572  29.633  23.272  1.00  0.73           H  
ATOM   3106 2HA  GLY A 215      -6.958  28.037  22.868  1.00  0.73           H  
ATOM   3107  N   GLN A 216      -7.646  27.033  25.336  1.00  0.74           N  
ATOM   3108  CA  GLN A 216      -8.454  26.291  26.288  1.00  0.74           C  
ATOM   3109  C   GLN A 216      -8.837  27.113  27.516  1.00  0.74           C  
ATOM   3110  O   GLN A 216      -9.971  27.033  27.990  1.00  0.74           O  
ATOM   3111  CB  GLN A 216      -7.685  25.044  26.704  1.00  0.74           C  
ATOM   3112  CG  GLN A 216      -8.439  24.057  27.561  1.00  0.74           C  
ATOM   3113  CD  GLN A 216      -9.656  23.465  26.868  1.00  0.74           C  
ATOM   3114  OE1 GLN A 216      -9.582  22.990  25.731  1.00  0.74           O  
ATOM   3115  NE2 GLN A 216     -10.782  23.456  27.556  1.00  0.74           N  
ATOM   3116  H   GLN A 216      -6.690  26.720  25.148  1.00  0.74           H  
ATOM   3117  HA  GLN A 216      -9.372  25.987  25.787  1.00  0.74           H  
ATOM   3118 1HB  GLN A 216      -7.335  24.525  25.813  1.00  0.74           H  
ATOM   3119 2HB  GLN A 216      -6.794  25.353  27.259  1.00  0.74           H  
ATOM   3120 1HG  GLN A 216      -7.756  23.252  27.754  1.00  0.74           H  
ATOM   3121 2HG  GLN A 216      -8.750  24.533  28.492  1.00  0.74           H  
ATOM   3122 1HE2 GLN A 216     -11.616  23.073  27.153  1.00  0.74           H  
ATOM   3123 2HE2 GLN A 216     -10.804  23.832  28.479  1.00  0.74           H  
ATOM   3124  N   VAL A 217      -7.940  27.961  28.010  1.00  0.75           N  
ATOM   3125  CA  VAL A 217      -8.315  28.758  29.168  1.00  0.75           C  
ATOM   3126  C   VAL A 217      -9.438  29.716  28.825  1.00  0.75           C  
ATOM   3127  O   VAL A 217     -10.427  29.795  29.556  1.00  0.75           O  
ATOM   3128  CB  VAL A 217      -7.123  29.534  29.738  1.00  0.75           C  
ATOM   3129  CG1 VAL A 217      -7.617  30.518  30.799  1.00  0.75           C  
ATOM   3130  CG2 VAL A 217      -6.140  28.551  30.372  1.00  0.75           C  
ATOM   3131  H   VAL A 217      -7.001  28.022  27.616  1.00  0.75           H  
ATOM   3132  HA  VAL A 217      -8.670  28.080  29.944  1.00  0.75           H  
ATOM   3133  HB  VAL A 217      -6.634  30.093  28.935  1.00  0.75           H  
ATOM   3134 1HG1 VAL A 217      -6.775  31.073  31.205  1.00  0.75           H  
ATOM   3135 2HG1 VAL A 217      -8.325  31.221  30.348  1.00  0.75           H  
ATOM   3136 3HG1 VAL A 217      -8.114  29.975  31.600  1.00  0.75           H  
ATOM   3137 1HG2 VAL A 217      -5.291  29.097  30.778  1.00  0.75           H  
ATOM   3138 2HG2 VAL A 217      -6.640  28.005  31.172  1.00  0.75           H  
ATOM   3139 3HG2 VAL A 217      -5.792  27.849  29.629  1.00  0.75           H  
ATOM   3140  N   VAL A 218      -9.321  30.406  27.692  1.00  0.78           N  
ATOM   3141  CA  VAL A 218     -10.362  31.340  27.297  1.00  0.78           C  
ATOM   3142  C   VAL A 218     -11.672  30.597  27.043  1.00  0.78           C  
ATOM   3143  O   VAL A 218     -12.748  31.079  27.400  1.00  0.78           O  
ATOM   3144  CB  VAL A 218      -9.938  32.169  26.086  1.00  0.78           C  
ATOM   3145  CG1 VAL A 218     -11.104  32.988  25.592  1.00  0.78           C  
ATOM   3146  CG2 VAL A 218      -8.814  33.076  26.497  1.00  0.78           C  
ATOM   3147  H   VAL A 218      -8.490  30.297  27.105  1.00  0.78           H  
ATOM   3148  HA  VAL A 218     -10.517  32.037  28.122  1.00  0.78           H  
ATOM   3149  HB  VAL A 218      -9.613  31.503  25.279  1.00  0.78           H  
ATOM   3150 1HG1 VAL A 218     -10.799  33.575  24.725  1.00  0.78           H  
ATOM   3151 2HG1 VAL A 218     -11.904  32.326  25.321  1.00  0.78           H  
ATOM   3152 3HG1 VAL A 218     -11.442  33.653  26.386  1.00  0.78           H  
ATOM   3153 1HG2 VAL A 218      -8.510  33.677  25.658  1.00  0.78           H  
ATOM   3154 2HG2 VAL A 218      -9.157  33.726  27.306  1.00  0.78           H  
ATOM   3155 3HG2 VAL A 218      -7.972  32.476  26.846  1.00  0.78           H  
ATOM   3156  N   ASP A 219     -11.601  29.423  26.414  1.00  0.83           N  
ATOM   3157  CA  ASP A 219     -12.805  28.642  26.176  1.00  0.83           C  
ATOM   3158  C   ASP A 219     -13.520  28.343  27.494  1.00  0.83           C  
ATOM   3159  O   ASP A 219     -14.744  28.500  27.598  1.00  0.83           O  
ATOM   3160  CB  ASP A 219     -12.458  27.339  25.450  1.00  0.83           C  
ATOM   3161  CG  ASP A 219     -13.675  26.526  25.049  1.00  0.83           C  
ATOM   3162  OD1 ASP A 219     -14.463  27.015  24.277  1.00  0.83           O  
ATOM   3163  OD2 ASP A 219     -13.822  25.406  25.522  1.00  0.83           O  
ATOM   3164  H   ASP A 219     -10.702  29.064  26.088  1.00  0.83           H  
ATOM   3165  HA  ASP A 219     -13.482  29.224  25.558  1.00  0.83           H  
ATOM   3166 1HB  ASP A 219     -11.864  27.564  24.565  1.00  0.83           H  
ATOM   3167 2HB  ASP A 219     -11.834  26.726  26.104  1.00  0.83           H  
ATOM   3168  N   LEU A 220     -12.767  27.927  28.515  1.00  0.91           N  
ATOM   3169  CA  LEU A 220     -13.367  27.628  29.808  1.00  0.91           C  
ATOM   3170  C   LEU A 220     -13.968  28.898  30.433  1.00  0.91           C  
ATOM   3171  O   LEU A 220     -15.076  28.871  30.991  1.00  0.91           O  
ATOM   3172  CB  LEU A 220     -12.299  26.997  30.717  1.00  0.91           C  
ATOM   3173  CG  LEU A 220     -11.839  25.575  30.273  1.00  0.91           C  
ATOM   3174  CD1 LEU A 220     -10.623  25.128  31.084  1.00  0.91           C  
ATOM   3175  CD2 LEU A 220     -12.985  24.599  30.451  1.00  0.91           C  
ATOM   3176  H   LEU A 220     -11.763  27.798  28.383  1.00  0.91           H  
ATOM   3177  HA  LEU A 220     -14.164  26.904  29.658  1.00  0.91           H  
ATOM   3178 1HB  LEU A 220     -11.422  27.646  30.717  1.00  0.91           H  
ATOM   3179 2HB  LEU A 220     -12.687  26.933  31.731  1.00  0.91           H  
ATOM   3180  HG  LEU A 220     -11.558  25.608  29.229  1.00  0.91           H  
ATOM   3181 1HD1 LEU A 220     -10.307  24.137  30.754  1.00  0.91           H  
ATOM   3182 2HD1 LEU A 220      -9.807  25.839  30.932  1.00  0.91           H  
ATOM   3183 3HD1 LEU A 220     -10.884  25.090  32.139  1.00  0.91           H  
ATOM   3184 1HD2 LEU A 220     -12.674  23.604  30.127  1.00  0.91           H  
ATOM   3185 2HD2 LEU A 220     -13.274  24.559  31.501  1.00  0.91           H  
ATOM   3186 3HD2 LEU A 220     -13.835  24.926  29.851  1.00  0.91           H  
ATOM   3187  N   GLU A 221     -13.274  30.036  30.282  1.00  1.06           N  
ATOM   3188  CA  GLU A 221     -13.789  31.293  30.818  1.00  1.06           C  
ATOM   3189  C   GLU A 221     -15.112  31.671  30.147  1.00  1.06           C  
ATOM   3190  O   GLU A 221     -16.049  32.113  30.817  1.00  1.06           O  
ATOM   3191  CB  GLU A 221     -12.769  32.429  30.623  1.00  1.06           C  
ATOM   3192  CG  GLU A 221     -11.507  32.340  31.495  1.00  1.06           C  
ATOM   3193  CD  GLU A 221     -10.466  33.394  31.145  1.00  1.06           C  
ATOM   3194  OE1 GLU A 221     -10.638  34.081  30.162  1.00  1.06           O  
ATOM   3195  OE2 GLU A 221      -9.500  33.509  31.867  1.00  1.06           O  
ATOM   3196  H   GLU A 221     -12.361  30.016  29.824  1.00  1.06           H  
ATOM   3197  HA  GLU A 221     -13.972  31.165  31.884  1.00  1.06           H  
ATOM   3198 1HB  GLU A 221     -12.453  32.453  29.585  1.00  1.06           H  
ATOM   3199 2HB  GLU A 221     -13.250  33.382  30.835  1.00  1.06           H  
ATOM   3200 1HG  GLU A 221     -11.796  32.470  32.536  1.00  1.06           H  
ATOM   3201 2HG  GLU A 221     -11.072  31.352  31.394  1.00  1.06           H  
ATOM   3202  N   MET A 222     -15.215  31.459  28.827  1.00  1.28           N  
ATOM   3203  CA  MET A 222     -16.465  31.751  28.133  1.00  1.28           C  
ATOM   3204  C   MET A 222     -17.567  30.776  28.493  1.00  1.28           C  
ATOM   3205  O   MET A 222     -18.718  31.174  28.621  1.00  1.28           O  
ATOM   3206  CB  MET A 222     -16.332  31.744  26.622  1.00  1.28           C  
ATOM   3207  CG  MET A 222     -15.544  32.851  26.010  1.00  1.28           C  
ATOM   3208  SD  MET A 222     -15.626  32.743  24.231  1.00  1.28           S  
ATOM   3209  CE  MET A 222     -14.463  33.970  23.757  1.00  1.28           C  
ATOM   3210  H   MET A 222     -14.406  31.116  28.309  1.00  1.28           H  
ATOM   3211  HA  MET A 222     -16.795  32.743  28.439  1.00  1.28           H  
ATOM   3212 1HB  MET A 222     -15.845  30.810  26.322  1.00  1.28           H  
ATOM   3213 2HB  MET A 222     -17.325  31.749  26.170  1.00  1.28           H  
ATOM   3214 1HG  MET A 222     -15.938  33.816  26.325  1.00  1.28           H  
ATOM   3215 2HG  MET A 222     -14.500  32.776  26.320  1.00  1.28           H  
ATOM   3216 1HE  MET A 222     -14.421  34.010  22.683  1.00  1.28           H  
ATOM   3217 2HE  MET A 222     -14.774  34.932  24.153  1.00  1.28           H  
ATOM   3218 3HE  MET A 222     -13.487  33.721  24.144  1.00  1.28           H  
ATOM   3219  N   THR A 223     -17.221  29.504  28.669  1.00  1.57           N  
ATOM   3220  CA  THR A 223     -18.197  28.459  28.959  1.00  1.57           C  
ATOM   3221  C   THR A 223     -18.960  28.780  30.236  1.00  1.57           C  
ATOM   3222  O   THR A 223     -20.163  28.553  30.334  1.00  1.57           O  
ATOM   3223  CB  THR A 223     -17.516  27.087  29.057  1.00  1.57           C  
ATOM   3224  OG1 THR A 223     -16.862  26.808  27.791  1.00  1.57           O  
ATOM   3225  CG2 THR A 223     -18.553  26.011  29.362  1.00  1.57           C  
ATOM   3226  H   THR A 223     -16.244  29.236  28.549  1.00  1.57           H  
ATOM   3227  HA  THR A 223     -18.918  28.421  28.142  1.00  1.57           H  
ATOM   3228  HB  THR A 223     -16.764  27.106  29.845  1.00  1.57           H  
ATOM   3229  HG1 THR A 223     -16.135  27.470  27.649  1.00  1.57           H  
ATOM   3230 1HG2 THR A 223     -18.065  25.041  29.421  1.00  1.57           H  
ATOM   3231 2HG2 THR A 223     -19.031  26.237  30.315  1.00  1.57           H  
ATOM   3232 3HG2 THR A 223     -19.312  25.990  28.584  1.00  1.57           H  
ATOM   3233  N   GLY A 224     -18.258  29.324  31.224  1.00  1.87           N  
ATOM   3234  CA  GLY A 224     -18.876  29.689  32.492  1.00  1.87           C  
ATOM   3235  C   GLY A 224     -19.633  31.042  32.469  1.00  1.87           C  
ATOM   3236  O   GLY A 224     -20.127  31.482  33.512  1.00  1.87           O  
ATOM   3237  H   GLY A 224     -17.250  29.457  31.095  1.00  1.87           H  
ATOM   3238 1HA  GLY A 224     -19.565  28.899  32.789  1.00  1.87           H  
ATOM   3239 2HA  GLY A 224     -18.103  29.729  33.257  1.00  1.87           H  
ATOM   3240  N   SER A 225     -19.713  31.706  31.304  1.00  2.08           N  
ATOM   3241  CA  SER A 225     -20.360  33.013  31.174  1.00  2.08           C  
ATOM   3242  C   SER A 225     -21.593  32.980  30.278  1.00  2.08           C  
ATOM   3243  O   SER A 225     -21.681  32.203  29.336  1.00  2.08           O  
ATOM   3244  CB  SER A 225     -19.405  34.038  30.598  1.00  2.08           C  
ATOM   3245  OG  SER A 225     -20.054  35.290  30.421  1.00  2.08           O  
ATOM   3246  H   SER A 225     -19.307  31.302  30.461  1.00  2.08           H  
ATOM   3247  HA  SER A 225     -20.671  33.341  32.165  1.00  2.08           H  
ATOM   3248 1HB  SER A 225     -18.546  34.152  31.260  1.00  2.08           H  
ATOM   3249 2HB  SER A 225     -19.031  33.679  29.638  1.00  2.08           H  
ATOM   3250  HG  SER A 225     -19.391  35.872  30.023  1.00  2.08           H  
ATOM   3251  N   THR A 226     -22.535  33.870  30.557  1.00  2.09           N  
ATOM   3252  CA  THR A 226     -23.733  33.989  29.734  1.00  2.09           C  
ATOM   3253  C   THR A 226     -23.729  35.265  28.886  1.00  2.09           C  
ATOM   3254  O   THR A 226     -24.737  35.606  28.263  1.00  2.09           O  
ATOM   3255  CB  THR A 226     -24.996  33.936  30.609  1.00  2.09           C  
ATOM   3256  OG1 THR A 226     -24.970  35.009  31.559  1.00  2.09           O  
ATOM   3257  CG2 THR A 226     -25.054  32.610  31.347  1.00  2.09           C  
ATOM   3258  H   THR A 226     -22.409  34.485  31.348  1.00  2.09           H  
ATOM   3259  HA  THR A 226     -23.769  33.137  29.051  1.00  2.09           H  
ATOM   3260  HB  THR A 226     -25.878  34.037  29.978  1.00  2.09           H  
ATOM   3261  HG1 THR A 226     -24.927  35.850  31.091  1.00  2.09           H  
ATOM   3262 1HG2 THR A 226     -25.952  32.573  31.962  1.00  2.09           H  
ATOM   3263 2HG2 THR A 226     -25.077  31.791  30.618  1.00  2.09           H  
ATOM   3264 3HG2 THR A 226     -24.176  32.504  31.981  1.00  2.09           H  
ATOM   3265  N   GLU A 227     -22.605  35.986  28.884  1.00  1.89           N  
ATOM   3266  CA  GLU A 227     -22.512  37.243  28.135  1.00  1.89           C  
ATOM   3267  C   GLU A 227     -22.201  37.026  26.653  1.00  1.89           C  
ATOM   3268  O   GLU A 227     -21.530  36.063  26.279  1.00  1.89           O  
ATOM   3269  CB  GLU A 227     -21.441  38.156  28.744  1.00  1.89           C  
ATOM   3270  CG  GLU A 227     -21.749  38.640  30.162  1.00  1.89           C  
ATOM   3271  CD  GLU A 227     -20.689  39.574  30.725  1.00  1.89           C  
ATOM   3272  OE1 GLU A 227     -19.615  39.634  30.172  1.00  1.89           O  
ATOM   3273  OE2 GLU A 227     -20.964  40.226  31.706  1.00  1.89           O  
ATOM   3274  H   GLU A 227     -21.796  35.650  29.407  1.00  1.89           H  
ATOM   3275  HA  GLU A 227     -23.474  37.751  28.201  1.00  1.89           H  
ATOM   3276 1HB  GLU A 227     -20.489  37.627  28.770  1.00  1.89           H  
ATOM   3277 2HB  GLU A 227     -21.308  39.033  28.108  1.00  1.89           H  
ATOM   3278 1HG  GLU A 227     -22.708  39.157  30.157  1.00  1.89           H  
ATOM   3279 2HG  GLU A 227     -21.840  37.770  30.812  1.00  1.89           H  
ATOM   3280  N   THR A 228     -22.676  37.945  25.814  1.00  1.57           N  
ATOM   3281  CA  THR A 228     -22.381  37.908  24.385  1.00  1.57           C  
ATOM   3282  C   THR A 228     -20.892  38.053  24.110  1.00  1.57           C  
ATOM   3283  O   THR A 228     -20.231  38.943  24.647  1.00  1.57           O  
ATOM   3284  CB  THR A 228     -23.149  39.002  23.619  1.00  1.57           C  
ATOM   3285  OG1 THR A 228     -24.560  38.816  23.811  1.00  1.57           O  
ATOM   3286  CG2 THR A 228     -22.823  38.939  22.116  1.00  1.57           C  
ATOM   3287  H   THR A 228     -23.241  38.695  26.181  1.00  1.57           H  
ATOM   3288  HA  THR A 228     -22.697  36.939  23.997  1.00  1.57           H  
ATOM   3289  HB  THR A 228     -22.866  39.980  24.004  1.00  1.57           H  
ATOM   3290  HG1 THR A 228     -25.041  39.484  23.312  1.00  1.57           H  
ATOM   3291 1HG2 THR A 228     -23.378  39.716  21.594  1.00  1.57           H  
ATOM   3292 2HG2 THR A 228     -21.757  39.096  21.957  1.00  1.57           H  
ATOM   3293 3HG2 THR A 228     -23.106  37.965  21.720  1.00  1.57           H  
ATOM   3294  N   VAL A 229     -20.385  37.179  23.260  1.00  1.25           N  
ATOM   3295  CA  VAL A 229     -18.995  37.173  22.852  1.00  1.25           C  
ATOM   3296  C   VAL A 229     -18.787  37.759  21.454  1.00  1.25           C  
ATOM   3297  O   VAL A 229     -19.514  37.388  20.541  1.00  1.25           O  
ATOM   3298  CB  VAL A 229     -18.496  35.737  22.869  1.00  1.25           C  
ATOM   3299  CG1 VAL A 229     -17.125  35.653  22.340  1.00  1.25           C  
ATOM   3300  CG2 VAL A 229     -18.521  35.239  24.291  1.00  1.25           C  
ATOM   3301  H   VAL A 229     -21.003  36.476  22.882  1.00  1.25           H  
ATOM   3302  HA  VAL A 229     -18.434  37.712  23.604  1.00  1.25           H  
ATOM   3303  HB  VAL A 229     -19.136  35.138  22.252  1.00  1.25           H  
ATOM   3304 1HG1 VAL A 229     -16.802  34.630  22.349  1.00  1.25           H  
ATOM   3305 2HG1 VAL A 229     -17.114  36.006  21.332  1.00  1.25           H  
ATOM   3306 3HG1 VAL A 229     -16.472  36.257  22.952  1.00  1.25           H  
ATOM   3307 1HG2 VAL A 229     -18.173  34.228  24.335  1.00  1.25           H  
ATOM   3308 2HG2 VAL A 229     -17.869  35.864  24.900  1.00  1.25           H  
ATOM   3309 3HG2 VAL A 229     -19.539  35.288  24.684  1.00  1.25           H  
ATOM   3310  N   PRO A 230     -17.905  38.757  21.271  1.00  1.00           N  
ATOM   3311  CA  PRO A 230     -17.530  39.298  19.980  1.00  1.00           C  
ATOM   3312  C   PRO A 230     -16.926  38.189  19.141  1.00  1.00           C  
ATOM   3313  O   PRO A 230     -16.160  37.371  19.664  1.00  1.00           O  
ATOM   3314  CB  PRO A 230     -16.483  40.357  20.337  1.00  1.00           C  
ATOM   3315  CG  PRO A 230     -16.808  40.747  21.763  1.00  1.00           C  
ATOM   3316  CD  PRO A 230     -17.316  39.473  22.418  1.00  1.00           C  
ATOM   3317  HA  PRO A 230     -18.412  39.735  19.491  1.00  1.00           H  
ATOM   3318 1HB  PRO A 230     -15.472  39.938  20.228  1.00  1.00           H  
ATOM   3319 2HB  PRO A 230     -16.552  41.204  19.637  1.00  1.00           H  
ATOM   3320 1HG  PRO A 230     -15.910  41.150  22.261  1.00  1.00           H  
ATOM   3321 2HG  PRO A 230     -17.560  41.550  21.773  1.00  1.00           H  
ATOM   3322 1HD  PRO A 230     -16.493  38.898  22.866  1.00  1.00           H  
ATOM   3323 2HD  PRO A 230     -18.090  39.764  23.150  1.00  1.00           H  
ATOM   3324  N   LEU A 231     -17.156  38.216  17.833  1.00  0.83           N  
ATOM   3325  CA  LEU A 231     -16.567  37.183  16.988  1.00  0.83           C  
ATOM   3326  C   LEU A 231     -15.054  37.124  17.159  1.00  0.83           C  
ATOM   3327  O   LEU A 231     -14.475  36.044  17.106  1.00  0.83           O  
ATOM   3328  CB  LEU A 231     -16.885  37.391  15.508  1.00  0.83           C  
ATOM   3329  CG  LEU A 231     -16.409  36.229  14.611  1.00  0.83           C  
ATOM   3330  CD1 LEU A 231     -17.159  34.955  15.031  1.00  0.83           C  
ATOM   3331  CD2 LEU A 231     -16.618  36.561  13.139  1.00  0.83           C  
ATOM   3332  H   LEU A 231     -17.770  38.912  17.433  1.00  0.83           H  
ATOM   3333  HA  LEU A 231     -16.975  36.221  17.289  1.00  0.83           H  
ATOM   3334 1HB  LEU A 231     -17.962  37.497  15.386  1.00  0.83           H  
ATOM   3335 2HB  LEU A 231     -16.395  38.304  15.163  1.00  0.83           H  
ATOM   3336  HG  LEU A 231     -15.347  36.060  14.777  1.00  0.83           H  
ATOM   3337 1HD1 LEU A 231     -16.816  34.131  14.429  1.00  0.83           H  
ATOM   3338 2HD1 LEU A 231     -16.960  34.749  16.075  1.00  0.83           H  
ATOM   3339 3HD1 LEU A 231     -18.229  35.090  14.886  1.00  0.83           H  
ATOM   3340 1HD2 LEU A 231     -16.262  35.726  12.526  1.00  0.83           H  
ATOM   3341 2HD2 LEU A 231     -17.657  36.737  12.940  1.00  0.83           H  
ATOM   3342 3HD2 LEU A 231     -16.048  37.458  12.894  1.00  0.83           H  
ATOM   3343  N   ASP A 232     -14.416  38.281  17.377  1.00  0.73           N  
ATOM   3344  CA  ASP A 232     -12.963  38.360  17.523  1.00  0.73           C  
ATOM   3345  C   ASP A 232     -12.444  37.494  18.677  1.00  0.73           C  
ATOM   3346  O   ASP A 232     -11.337  36.950  18.609  1.00  0.73           O  
ATOM   3347  CB  ASP A 232     -12.539  39.807  17.795  1.00  0.73           C  
ATOM   3348  CG  ASP A 232     -12.689  40.751  16.597  1.00  0.73           C  
ATOM   3349  OD1 ASP A 232     -12.876  40.291  15.497  1.00  0.73           O  
ATOM   3350  OD2 ASP A 232     -12.621  41.937  16.811  1.00  0.73           O  
ATOM   3351  H   ASP A 232     -14.962  39.128  17.428  1.00  0.73           H  
ATOM   3352  HA  ASP A 232     -12.504  38.013  16.596  1.00  0.73           H  
ATOM   3353 1HB  ASP A 232     -13.130  40.202  18.621  1.00  0.73           H  
ATOM   3354 2HB  ASP A 232     -11.496  39.818  18.113  1.00  0.73           H  
ATOM   3355  N   ARG A 233     -13.219  37.386  19.759  1.00  0.67           N  
ATOM   3356  CA  ARG A 233     -12.769  36.602  20.899  1.00  0.67           C  
ATOM   3357  C   ARG A 233     -12.999  35.145  20.596  1.00  0.67           C  
ATOM   3358  O   ARG A 233     -12.223  34.272  21.000  1.00  0.67           O  
ATOM   3359  CB  ARG A 233     -13.462  37.015  22.176  1.00  0.67           C  
ATOM   3360  CG  ARG A 233     -13.090  38.388  22.651  1.00  0.67           C  
ATOM   3361  CD  ARG A 233     -11.618  38.461  23.000  1.00  0.67           C  
ATOM   3362  NE  ARG A 233     -11.270  37.657  24.188  1.00  0.67           N  
ATOM   3363  CZ  ARG A 233     -10.003  37.329  24.557  1.00  0.67           C  
ATOM   3364  NH1 ARG A 233      -8.980  37.713  23.827  1.00  0.67           N  
ATOM   3365  NH2 ARG A 233      -9.785  36.633  25.661  1.00  0.67           N  
ATOM   3366  H   ARG A 233     -14.150  37.793  19.769  1.00  0.67           H  
ATOM   3367  HA  ARG A 233     -11.700  36.762  21.033  1.00  0.67           H  
ATOM   3368 1HB  ARG A 233     -14.530  36.993  22.021  1.00  0.67           H  
ATOM   3369 2HB  ARG A 233     -13.211  36.325  22.966  1.00  0.67           H  
ATOM   3370 1HG  ARG A 233     -13.298  39.110  21.859  1.00  0.67           H  
ATOM   3371 2HG  ARG A 233     -13.675  38.641  23.536  1.00  0.67           H  
ATOM   3372 1HD  ARG A 233     -11.030  38.092  22.158  1.00  0.67           H  
ATOM   3373 2HD  ARG A 233     -11.346  39.497  23.201  1.00  0.67           H  
ATOM   3374  HE  ARG A 233     -12.027  37.348  24.783  1.00  0.67           H  
ATOM   3375 1HH1 ARG A 233      -9.131  38.248  22.982  1.00  0.67           H  
ATOM   3376 2HH1 ARG A 233      -8.042  37.485  24.124  1.00  0.67           H  
ATOM   3377 1HH2 ARG A 233     -10.562  36.346  26.244  1.00  0.67           H  
ATOM   3378 2HH2 ARG A 233      -8.836  36.417  25.932  1.00  0.67           H  
ATOM   3379  N   LEU A 234     -14.066  34.867  19.866  1.00  0.65           N  
ATOM   3380  CA  LEU A 234     -14.296  33.490  19.511  1.00  0.65           C  
ATOM   3381  C   LEU A 234     -13.150  33.031  18.602  1.00  0.65           C  
ATOM   3382  O   LEU A 234     -12.583  31.953  18.802  1.00  0.65           O  
ATOM   3383  CB  LEU A 234     -15.645  33.296  18.844  1.00  0.65           C  
ATOM   3384  CG  LEU A 234     -15.897  31.884  18.481  1.00  0.65           C  
ATOM   3385  CD1 LEU A 234     -15.850  31.045  19.770  1.00  0.65           C  
ATOM   3386  CD2 LEU A 234     -17.193  31.729  17.768  1.00  0.65           C  
ATOM   3387  H   LEU A 234     -14.700  35.612  19.565  1.00  0.65           H  
ATOM   3388  HA  LEU A 234     -14.275  32.887  20.418  1.00  0.65           H  
ATOM   3389 1HB  LEU A 234     -16.424  33.629  19.524  1.00  0.65           H  
ATOM   3390 2HB  LEU A 234     -15.682  33.898  17.941  1.00  0.65           H  
ATOM   3391  HG  LEU A 234     -15.129  31.563  17.830  1.00  0.65           H  
ATOM   3392 1HD1 LEU A 234     -16.015  29.997  19.545  1.00  0.65           H  
ATOM   3393 2HD1 LEU A 234     -14.875  31.164  20.235  1.00  0.65           H  
ATOM   3394 3HD1 LEU A 234     -16.604  31.373  20.453  1.00  0.65           H  
ATOM   3395 1HD2 LEU A 234     -17.298  30.691  17.514  1.00  0.65           H  
ATOM   3396 2HD2 LEU A 234     -18.014  32.035  18.399  1.00  0.65           H  
ATOM   3397 3HD2 LEU A 234     -17.185  32.327  16.860  1.00  0.65           H  
ATOM   3398  N   GLU A 235     -12.780  33.861  17.610  1.00  0.63           N  
ATOM   3399  CA  GLU A 235     -11.680  33.480  16.733  1.00  0.63           C  
ATOM   3400  C   GLU A 235     -10.402  33.329  17.538  1.00  0.63           C  
ATOM   3401  O   GLU A 235      -9.656  32.394  17.281  1.00  0.63           O  
ATOM   3402  CB  GLU A 235     -11.465  34.451  15.562  1.00  0.63           C  
ATOM   3403  CG  GLU A 235     -12.549  34.384  14.486  1.00  0.63           C  
ATOM   3404  CD  GLU A 235     -12.294  35.276  13.287  1.00  0.63           C  
ATOM   3405  OE1 GLU A 235     -11.321  35.989  13.280  1.00  0.63           O  
ATOM   3406  OE2 GLU A 235     -13.078  35.225  12.374  1.00  0.63           O  
ATOM   3407  H   GLU A 235     -13.275  34.738  17.472  1.00  0.63           H  
ATOM   3408  HA  GLU A 235     -11.914  32.509  16.299  1.00  0.63           H  
ATOM   3409 1HB  GLU A 235     -11.439  35.474  15.947  1.00  0.63           H  
ATOM   3410 2HB  GLU A 235     -10.502  34.248  15.092  1.00  0.63           H  
ATOM   3411 1HG  GLU A 235     -12.607  33.371  14.139  1.00  0.63           H  
ATOM   3412 2HG  GLU A 235     -13.505  34.636  14.937  1.00  0.63           H  
ATOM   3413  N   TYR A 236     -10.164  34.177  18.551  1.00  0.63           N  
ATOM   3414  CA  TYR A 236      -8.983  34.012  19.398  1.00  0.63           C  
ATOM   3415  C   TYR A 236      -8.951  32.581  19.921  1.00  0.63           C  
ATOM   3416  O   TYR A 236      -7.941  31.881  19.828  1.00  0.63           O  
ATOM   3417  CB  TYR A 236      -8.992  34.964  20.595  1.00  0.63           C  
ATOM   3418  CG  TYR A 236      -7.806  34.798  21.528  1.00  0.63           C  
ATOM   3419  CD1 TYR A 236      -6.647  35.509  21.299  1.00  0.63           C  
ATOM   3420  CD2 TYR A 236      -7.869  33.894  22.597  1.00  0.63           C  
ATOM   3421  CE1 TYR A 236      -5.561  35.346  22.135  1.00  0.63           C  
ATOM   3422  CE2 TYR A 236      -6.772  33.725  23.424  1.00  0.63           C  
ATOM   3423  CZ  TYR A 236      -5.626  34.452  23.195  1.00  0.63           C  
ATOM   3424  OH  TYR A 236      -4.534  34.300  24.012  1.00  0.63           O  
ATOM   3425  H   TYR A 236     -10.787  34.971  18.713  1.00  0.63           H  
ATOM   3426  HA  TYR A 236      -8.087  34.179  18.800  1.00  0.63           H  
ATOM   3427 1HB  TYR A 236      -9.015  35.996  20.243  1.00  0.63           H  
ATOM   3428 2HB  TYR A 236      -9.882  34.806  21.178  1.00  0.63           H  
ATOM   3429  HD1 TYR A 236      -6.590  36.204  20.461  1.00  0.63           H  
ATOM   3430  HD2 TYR A 236      -8.780  33.318  22.775  1.00  0.63           H  
ATOM   3431  HE1 TYR A 236      -4.648  35.912  21.954  1.00  0.63           H  
ATOM   3432  HE2 TYR A 236      -6.811  33.018  24.253  1.00  0.63           H  
ATOM   3433  HH  TYR A 236      -3.807  34.828  23.671  1.00  0.63           H  
ATOM   3434  N   ILE A 237     -10.078  32.106  20.449  1.00  0.62           N  
ATOM   3435  CA  ILE A 237     -10.063  30.746  20.955  1.00  0.62           C  
ATOM   3436  C   ILE A 237      -9.705  29.737  19.905  1.00  0.62           C  
ATOM   3437  O   ILE A 237      -8.879  28.868  20.155  1.00  0.62           O  
ATOM   3438  CB  ILE A 237     -11.407  30.273  21.501  1.00  0.62           C  
ATOM   3439  CG1 ILE A 237     -11.753  30.959  22.734  1.00  0.62           C  
ATOM   3440  CG2 ILE A 237     -11.363  28.752  21.734  1.00  0.62           C  
ATOM   3441  CD1 ILE A 237     -13.149  30.683  23.118  1.00  0.62           C  
ATOM   3442  H   ILE A 237     -10.912  32.697  20.512  1.00  0.62           H  
ATOM   3443  HA  ILE A 237      -9.325  30.692  21.754  1.00  0.62           H  
ATOM   3444  HB  ILE A 237     -12.188  30.496  20.778  1.00  0.62           H  
ATOM   3445 1HG1 ILE A 237     -11.097  30.603  23.526  1.00  0.62           H  
ATOM   3446 2HG1 ILE A 237     -11.618  32.038  22.618  1.00  0.62           H  
ATOM   3447 1HG2 ILE A 237     -12.332  28.413  22.107  1.00  0.62           H  
ATOM   3448 2HG2 ILE A 237     -11.141  28.237  20.802  1.00  0.62           H  
ATOM   3449 3HG2 ILE A 237     -10.590  28.519  22.469  1.00  0.62           H  
ATOM   3450 1HD1 ILE A 237     -13.354  31.170  24.044  1.00  0.62           H  
ATOM   3451 2HD1 ILE A 237     -13.818  31.045  22.347  1.00  0.62           H  
ATOM   3452 3HD1 ILE A 237     -13.287  29.610  23.242  1.00  0.62           H  
ATOM   3453  N   HIS A 238     -10.285  29.845  18.723  1.00  0.62           N  
ATOM   3454  CA  HIS A 238     -10.034  28.832  17.713  1.00  0.62           C  
ATOM   3455  C   HIS A 238      -8.617  28.927  17.153  1.00  0.62           C  
ATOM   3456  O   HIS A 238      -7.980  27.901  16.858  1.00  0.62           O  
ATOM   3457  CB  HIS A 238     -11.043  28.978  16.598  1.00  0.62           C  
ATOM   3458  CG  HIS A 238     -12.432  28.713  17.055  1.00  0.62           C  
ATOM   3459  ND1 HIS A 238     -12.872  27.486  17.541  1.00  0.62           N  
ATOM   3460  CD2 HIS A 238     -13.472  29.517  17.094  1.00  0.62           C  
ATOM   3461  CE1 HIS A 238     -14.149  27.589  17.850  1.00  0.62           C  
ATOM   3462  NE2 HIS A 238     -14.529  28.800  17.585  1.00  0.62           N  
ATOM   3463  H   HIS A 238     -10.944  30.613  18.560  1.00  0.62           H  
ATOM   3464  HA  HIS A 238     -10.155  27.844  18.153  1.00  0.62           H  
ATOM   3465 1HB  HIS A 238     -11.004  29.999  16.208  1.00  0.62           H  
ATOM   3466 2HB  HIS A 238     -10.808  28.302  15.789  1.00  0.62           H  
ATOM   3467  HD2 HIS A 238     -13.468  30.555  16.775  1.00  0.62           H  
ATOM   3468  HE1 HIS A 238     -14.789  26.798  18.251  1.00  0.62           H  
ATOM   3469  HE2 HIS A 238     -15.462  29.164  17.719  1.00  0.62           H  
ATOM   3470  N   LEU A 239      -8.096  30.149  17.058  1.00  0.62           N  
ATOM   3471  CA  LEU A 239      -6.747  30.359  16.579  1.00  0.62           C  
ATOM   3472  C   LEU A 239      -5.737  29.728  17.517  1.00  0.62           C  
ATOM   3473  O   LEU A 239      -4.783  29.077  17.088  1.00  0.62           O  
ATOM   3474  CB  LEU A 239      -6.439  31.853  16.467  1.00  0.62           C  
ATOM   3475  CG  LEU A 239      -7.120  32.587  15.346  1.00  0.62           C  
ATOM   3476  CD1 LEU A 239      -6.917  34.070  15.513  1.00  0.62           C  
ATOM   3477  CD2 LEU A 239      -6.519  32.103  14.058  1.00  0.62           C  
ATOM   3478  H   LEU A 239      -8.659  30.951  17.316  1.00  0.62           H  
ATOM   3479  HA  LEU A 239      -6.680  29.923  15.596  1.00  0.62           H  
ATOM   3480 1HB  LEU A 239      -6.744  32.330  17.399  1.00  0.62           H  
ATOM   3481 2HB  LEU A 239      -5.363  31.980  16.355  1.00  0.62           H  
ATOM   3482  HG  LEU A 239      -8.180  32.392  15.357  1.00  0.62           H  
ATOM   3483 1HD1 LEU A 239      -7.407  34.597  14.693  1.00  0.62           H  
ATOM   3484 2HD1 LEU A 239      -7.356  34.386  16.459  1.00  0.62           H  
ATOM   3485 3HD1 LEU A 239      -5.852  34.296  15.510  1.00  0.62           H  
ATOM   3486 1HD2 LEU A 239      -6.977  32.619  13.229  1.00  0.62           H  
ATOM   3487 2HD2 LEU A 239      -5.452  32.307  14.071  1.00  0.62           H  
ATOM   3488 3HD2 LEU A 239      -6.681  31.029  13.957  1.00  0.62           H  
ATOM   3489  N   HIS A 240      -5.964  29.879  18.809  1.00  0.62           N  
ATOM   3490  CA  HIS A 240      -5.027  29.338  19.762  1.00  0.62           C  
ATOM   3491  C   HIS A 240      -5.294  27.866  20.085  1.00  0.62           C  
ATOM   3492  O   HIS A 240      -4.353  27.094  20.194  1.00  0.62           O  
ATOM   3493  CB  HIS A 240      -5.025  30.257  20.977  1.00  0.62           C  
ATOM   3494  CG  HIS A 240      -4.369  31.581  20.642  1.00  0.62           C  
ATOM   3495  ND1 HIS A 240      -3.029  31.836  20.875  1.00  0.62           N  
ATOM   3496  CD2 HIS A 240      -4.853  32.690  20.035  1.00  0.62           C  
ATOM   3497  CE1 HIS A 240      -2.734  33.045  20.450  1.00  0.62           C  
ATOM   3498  NE2 HIS A 240      -3.817  33.583  19.928  1.00  0.62           N  
ATOM   3499  H   HIS A 240      -6.767  30.425  19.134  1.00  0.62           H  
ATOM   3500  HA  HIS A 240      -4.026  29.390  19.341  1.00  0.62           H  
ATOM   3501 1HB  HIS A 240      -6.052  30.451  21.297  1.00  0.62           H  
ATOM   3502 2HB  HIS A 240      -4.501  29.801  21.794  1.00  0.62           H  
ATOM   3503  HD1 HIS A 240      -2.326  31.242  21.305  1.00  0.62           H  
ATOM   3504  HD2 HIS A 240      -5.821  32.963  19.645  1.00  0.62           H  
ATOM   3505  HE1 HIS A 240      -1.719  33.428  20.555  1.00  0.62           H  
ATOM   3506  N   LYS A 241      -6.566  27.455  20.136  1.00  0.61           N  
ATOM   3507  CA  LYS A 241      -6.959  26.076  20.450  1.00  0.61           C  
ATOM   3508  C   LYS A 241      -6.680  25.064  19.351  1.00  0.61           C  
ATOM   3509  O   LYS A 241      -6.370  23.911  19.640  1.00  0.61           O  
ATOM   3510  CB  LYS A 241      -8.439  25.975  20.786  1.00  0.61           C  
ATOM   3511  CG  LYS A 241      -8.878  24.554  21.075  1.00  0.61           C  
ATOM   3512  CD  LYS A 241      -8.239  23.978  22.338  1.00  0.61           C  
ATOM   3513  CE  LYS A 241      -8.652  22.510  22.513  1.00  0.61           C  
ATOM   3514  NZ  LYS A 241      -8.085  21.905  23.730  1.00  0.61           N  
ATOM   3515  H   LYS A 241      -7.306  28.126  19.999  1.00  0.61           H  
ATOM   3516  HA  LYS A 241      -6.395  25.765  21.329  1.00  0.61           H  
ATOM   3517 1HB  LYS A 241      -8.673  26.601  21.646  1.00  0.61           H  
ATOM   3518 2HB  LYS A 241      -9.027  26.336  19.941  1.00  0.61           H  
ATOM   3519 1HG  LYS A 241      -9.961  24.536  21.190  1.00  0.61           H  
ATOM   3520 2HG  LYS A 241      -8.615  23.924  20.223  1.00  0.61           H  
ATOM   3521 1HD  LYS A 241      -7.151  24.042  22.269  1.00  0.61           H  
ATOM   3522 2HD  LYS A 241      -8.568  24.545  23.215  1.00  0.61           H  
ATOM   3523 1HE  LYS A 241      -9.737  22.438  22.562  1.00  0.61           H  
ATOM   3524 2HE  LYS A 241      -8.297  21.951  21.650  1.00  0.61           H  
ATOM   3525 1HZ  LYS A 241      -8.373  20.936  23.814  1.00  0.61           H  
ATOM   3526 2HZ  LYS A 241      -7.087  21.938  23.729  1.00  0.61           H  
ATOM   3527 3HZ  LYS A 241      -8.443  22.395  24.543  1.00  0.61           H  
ATOM   3528  N   THR A 242      -6.910  25.443  18.106  1.00  0.61           N  
ATOM   3529  CA  THR A 242      -6.725  24.524  17.002  1.00  0.61           C  
ATOM   3530  C   THR A 242      -5.700  24.989  16.000  1.00  0.61           C  
ATOM   3531  O   THR A 242      -4.738  24.265  15.710  1.00  0.61           O  
ATOM   3532  CB  THR A 242      -8.066  24.233  16.309  1.00  0.61           C  
ATOM   3533  OG1 THR A 242      -8.934  23.602  17.261  1.00  0.61           O  
ATOM   3534  CG2 THR A 242      -7.893  23.349  15.074  1.00  0.61           C  
ATOM   3535  H   THR A 242      -7.209  26.393  17.898  1.00  0.61           H  
ATOM   3536  HA  THR A 242      -6.365  23.580  17.407  1.00  0.61           H  
ATOM   3537  HB  THR A 242      -8.516  25.178  16.000  1.00  0.61           H  
ATOM   3538  HG1 THR A 242      -9.708  23.226  16.809  1.00  0.61           H  
ATOM   3539 1HG2 THR A 242      -8.865  23.175  14.615  1.00  0.61           H  
ATOM   3540 2HG2 THR A 242      -7.245  23.850  14.359  1.00  0.61           H  
ATOM   3541 3HG2 THR A 242      -7.456  22.409  15.360  1.00  0.61           H  
ATOM   3542  N   ALA A 243      -5.870  26.201  15.478  1.00  0.61           N  
ATOM   3543  CA  ALA A 243      -4.977  26.639  14.422  1.00  0.61           C  
ATOM   3544  C   ALA A 243      -3.532  26.620  14.885  1.00  0.61           C  
ATOM   3545  O   ALA A 243      -2.672  26.189  14.140  1.00  0.61           O  
ATOM   3546  CB  ALA A 243      -5.346  28.013  13.924  1.00  0.61           C  
ATOM   3547  H   ALA A 243      -6.631  26.799  15.804  1.00  0.61           H  
ATOM   3548  HA  ALA A 243      -5.065  25.940  13.603  1.00  0.61           H  
ATOM   3549 1HB  ALA A 243      -4.676  28.287  13.136  1.00  0.61           H  
ATOM   3550 2HB  ALA A 243      -6.375  28.029  13.560  1.00  0.61           H  
ATOM   3551 3HB  ALA A 243      -5.226  28.695  14.715  1.00  0.61           H  
ATOM   3552  N   ALA A 244      -3.254  26.945  16.142  1.00  0.61           N  
ATOM   3553  CA  ALA A 244      -1.876  26.929  16.617  1.00  0.61           C  
ATOM   3554  C   ALA A 244      -1.193  25.570  16.404  1.00  0.61           C  
ATOM   3555  O   ALA A 244       0.005  25.514  16.119  1.00  0.61           O  
ATOM   3556  CB  ALA A 244      -1.845  27.266  18.098  1.00  0.61           C  
ATOM   3557  H   ALA A 244      -3.987  27.322  16.736  1.00  0.61           H  
ATOM   3558  HA  ALA A 244      -1.322  27.682  16.057  1.00  0.61           H  
ATOM   3559 1HB  ALA A 244      -0.817  27.286  18.448  1.00  0.61           H  
ATOM   3560 2HB  ALA A 244      -2.301  28.237  18.255  1.00  0.61           H  
ATOM   3561 3HB  ALA A 244      -2.402  26.509  18.655  1.00  0.61           H  
ATOM   3562  N   LEU A 245      -1.930  24.469  16.547  1.00  0.60           N  
ATOM   3563  CA  LEU A 245      -1.326  23.156  16.371  1.00  0.60           C  
ATOM   3564  C   LEU A 245      -1.195  22.847  14.891  1.00  0.60           C  
ATOM   3565  O   LEU A 245      -0.231  22.202  14.460  1.00  0.60           O  
ATOM   3566  CB  LEU A 245      -2.097  22.065  17.091  1.00  0.60           C  
ATOM   3567  CG  LEU A 245      -1.433  20.671  17.056  1.00  0.60           C  
ATOM   3568  CD1 LEU A 245      -0.015  20.742  17.690  1.00  0.60           C  
ATOM   3569  CD2 LEU A 245      -2.284  19.708  17.835  1.00  0.60           C  
ATOM   3570  H   LEU A 245      -2.930  24.543  16.714  1.00  0.60           H  
ATOM   3571  HA  LEU A 245      -0.327  23.182  16.802  1.00  0.60           H  
ATOM   3572 1HB  LEU A 245      -2.176  22.340  18.108  1.00  0.60           H  
ATOM   3573 2HB  LEU A 245      -3.101  21.994  16.663  1.00  0.60           H  
ATOM   3574  HG  LEU A 245      -1.333  20.332  16.023  1.00  0.60           H  
ATOM   3575 1HD1 LEU A 245       0.444  19.754  17.670  1.00  0.60           H  
ATOM   3576 2HD1 LEU A 245       0.603  21.439  17.125  1.00  0.60           H  
ATOM   3577 3HD1 LEU A 245      -0.086  21.079  18.718  1.00  0.60           H  
ATOM   3578 1HD2 LEU A 245      -1.808  18.749  17.811  1.00  0.60           H  
ATOM   3579 2HD2 LEU A 245      -2.372  20.042  18.867  1.00  0.60           H  
ATOM   3580 3HD2 LEU A 245      -3.276  19.641  17.391  1.00  0.60           H  
ATOM   3581  N   LEU A 246      -2.177  23.291  14.103  1.00  0.59           N  
ATOM   3582  CA  LEU A 246      -2.159  22.995  12.678  1.00  0.59           C  
ATOM   3583  C   LEU A 246      -1.056  23.824  12.021  1.00  0.59           C  
ATOM   3584  O   LEU A 246      -0.346  23.339  11.136  1.00  0.59           O  
ATOM   3585  CB  LEU A 246      -3.519  23.344  12.058  1.00  0.59           C  
ATOM   3586  CG  LEU A 246      -4.594  22.252  12.087  1.00  0.59           C  
ATOM   3587  CD1 LEU A 246      -4.168  21.112  11.257  1.00  0.59           C  
ATOM   3588  CD2 LEU A 246      -4.819  21.816  13.483  1.00  0.59           C  
ATOM   3589  H   LEU A 246      -2.949  23.824  14.513  1.00  0.59           H  
ATOM   3590  HA  LEU A 246      -1.951  21.937  12.535  1.00  0.59           H  
ATOM   3591 1HB  LEU A 246      -3.912  24.202  12.586  1.00  0.59           H  
ATOM   3592 2HB  LEU A 246      -3.365  23.634  11.018  1.00  0.59           H  
ATOM   3593  HG  LEU A 246      -5.520  22.644  11.675  1.00  0.59           H  
ATOM   3594 1HD1 LEU A 246      -4.935  20.337  11.261  1.00  0.59           H  
ATOM   3595 2HD1 LEU A 246      -4.031  21.490  10.258  1.00  0.59           H  
ATOM   3596 3HD1 LEU A 246      -3.233  20.702  11.636  1.00  0.59           H  
ATOM   3597 1HD2 LEU A 246      -5.587  21.060  13.482  1.00  0.59           H  
ATOM   3598 2HD2 LEU A 246      -3.897  21.416  13.903  1.00  0.59           H  
ATOM   3599 3HD2 LEU A 246      -5.141  22.649  14.059  1.00  0.59           H  
ATOM   3600  N   GLU A 247      -0.854  25.051  12.509  1.00  0.59           N  
ATOM   3601  CA  GLU A 247       0.216  25.895  12.017  1.00  0.59           C  
ATOM   3602  C   GLU A 247       1.525  25.258  12.383  1.00  0.59           C  
ATOM   3603  O   GLU A 247       2.402  25.130  11.539  1.00  0.59           O  
ATOM   3604  CB  GLU A 247       0.141  27.313  12.605  1.00  0.59           C  
ATOM   3605  CG  GLU A 247      -0.995  28.152  12.090  1.00  0.59           C  
ATOM   3606  CD  GLU A 247      -1.105  29.515  12.740  1.00  0.59           C  
ATOM   3607  OE1 GLU A 247      -0.109  30.209  12.934  1.00  0.59           O  
ATOM   3608  OE2 GLU A 247      -2.207  29.871  13.069  1.00  0.59           O  
ATOM   3609  H   GLU A 247      -1.468  25.402  13.224  1.00  0.59           H  
ATOM   3610  HA  GLU A 247       0.172  25.953  10.940  1.00  0.59           H  
ATOM   3611 1HB  GLU A 247       0.033  27.243  13.689  1.00  0.59           H  
ATOM   3612 2HB  GLU A 247       1.072  27.834  12.404  1.00  0.59           H  
ATOM   3613 1HG  GLU A 247      -0.847  28.302  11.021  1.00  0.59           H  
ATOM   3614 2HG  GLU A 247      -1.930  27.614  12.212  1.00  0.59           H  
ATOM   3615  N   ALA A 248       1.646  24.754  13.616  1.00  0.58           N  
ATOM   3616  CA  ALA A 248       2.881  24.091  13.974  1.00  0.58           C  
ATOM   3617  C   ALA A 248       3.107  22.871  13.105  1.00  0.58           C  
ATOM   3618  O   ALA A 248       4.206  22.657  12.615  1.00  0.58           O  
ATOM   3619  CB  ALA A 248       2.870  23.672  15.431  1.00  0.58           C  
ATOM   3620  H   ALA A 248       0.917  24.876  14.321  1.00  0.58           H  
ATOM   3621  HA  ALA A 248       3.697  24.790  13.804  1.00  0.58           H  
ATOM   3622 1HB  ALA A 248       3.815  23.197  15.685  1.00  0.58           H  
ATOM   3623 2HB  ALA A 248       2.730  24.553  16.053  1.00  0.58           H  
ATOM   3624 3HB  ALA A 248       2.057  22.974  15.605  1.00  0.58           H  
ATOM   3625  N   SER A 249       2.055  22.111  12.817  1.00  0.58           N  
ATOM   3626  CA  SER A 249       2.229  20.895  12.040  1.00  0.58           C  
ATOM   3627  C   SER A 249       2.799  21.205  10.658  1.00  0.58           C  
ATOM   3628  O   SER A 249       3.800  20.611  10.232  1.00  0.58           O  
ATOM   3629  CB  SER A 249       0.874  20.237  11.868  1.00  0.58           C  
ATOM   3630  OG  SER A 249       0.325  19.870  13.100  1.00  0.58           O  
ATOM   3631  H   SER A 249       1.143  22.325  13.214  1.00  0.58           H  
ATOM   3632  HA  SER A 249       2.915  20.237  12.565  1.00  0.58           H  
ATOM   3633 1HB  SER A 249       0.200  20.909  11.356  1.00  0.58           H  
ATOM   3634 2HB  SER A 249       0.985  19.354  11.240  1.00  0.58           H  
ATOM   3635  HG  SER A 249       0.285  20.698  13.636  1.00  0.58           H  
ATOM   3636  N   VAL A 250       2.191  22.184   9.992  1.00  0.59           N  
ATOM   3637  CA  VAL A 250       2.570  22.592   8.647  1.00  0.59           C  
ATOM   3638  C   VAL A 250       3.908  23.320   8.583  1.00  0.59           C  
ATOM   3639  O   VAL A 250       4.756  23.010   7.736  1.00  0.59           O  
ATOM   3640  CB  VAL A 250       1.448  23.456   8.068  1.00  0.59           C  
ATOM   3641  CG1 VAL A 250       1.855  24.054   6.819  1.00  0.59           C  
ATOM   3642  CG2 VAL A 250       0.264  22.587   7.796  1.00  0.59           C  
ATOM   3643  H   VAL A 250       1.393  22.646  10.434  1.00  0.59           H  
ATOM   3644  HA  VAL A 250       2.645  21.690   8.039  1.00  0.59           H  
ATOM   3645  HB  VAL A 250       1.202  24.250   8.780  1.00  0.59           H  
ATOM   3646 1HG1 VAL A 250       1.043  24.661   6.428  1.00  0.59           H  
ATOM   3647 2HG1 VAL A 250       2.721  24.673   7.033  1.00  0.59           H  
ATOM   3648 3HG1 VAL A 250       2.108  23.295   6.100  1.00  0.59           H  
ATOM   3649 1HG2 VAL A 250      -0.549  23.162   7.375  1.00  0.59           H  
ATOM   3650 2HG2 VAL A 250       0.580  21.836   7.081  1.00  0.59           H  
ATOM   3651 3HG2 VAL A 250      -0.065  22.118   8.728  1.00  0.59           H  
ATOM   3652  N   VAL A 251       4.107  24.266   9.488  1.00  0.59           N  
ATOM   3653  CA  VAL A 251       5.345  25.009   9.569  1.00  0.59           C  
ATOM   3654  C   VAL A 251       6.499  24.092   9.899  1.00  0.59           C  
ATOM   3655  O   VAL A 251       7.542  24.182   9.267  1.00  0.59           O  
ATOM   3656  CB  VAL A 251       5.203  26.142  10.575  1.00  0.59           C  
ATOM   3657  CG1 VAL A 251       6.520  26.762  10.869  1.00  0.59           C  
ATOM   3658  CG2 VAL A 251       4.230  27.177   9.983  1.00  0.59           C  
ATOM   3659  H   VAL A 251       3.380  24.476  10.166  1.00  0.59           H  
ATOM   3660  HA  VAL A 251       5.534  25.460   8.595  1.00  0.59           H  
ATOM   3661  HB  VAL A 251       4.807  25.751  11.513  1.00  0.59           H  
ATOM   3662 1HG1 VAL A 251       6.391  27.562  11.593  1.00  0.59           H  
ATOM   3663 2HG1 VAL A 251       7.153  25.997  11.288  1.00  0.59           H  
ATOM   3664 3HG1 VAL A 251       6.964  27.143   9.993  1.00  0.59           H  
ATOM   3665 1HG2 VAL A 251       4.098  27.982  10.689  1.00  0.59           H  
ATOM   3666 2HG2 VAL A 251       4.632  27.569   9.047  1.00  0.59           H  
ATOM   3667 3HG2 VAL A 251       3.268  26.704   9.791  1.00  0.59           H  
ATOM   3668  N   ILE A 252       6.316  23.173  10.841  1.00  0.61           N  
ATOM   3669  CA  ILE A 252       7.375  22.236  11.155  1.00  0.61           C  
ATOM   3670  C   ILE A 252       7.748  21.408   9.958  1.00  0.61           C  
ATOM   3671  O   ILE A 252       8.935  21.245   9.675  1.00  0.61           O  
ATOM   3672  CB  ILE A 252       6.991  21.331  12.314  1.00  0.61           C  
ATOM   3673  CG1 ILE A 252       6.970  22.174  13.607  1.00  0.61           C  
ATOM   3674  CG2 ILE A 252       7.925  20.182  12.403  1.00  0.61           C  
ATOM   3675  CD1 ILE A 252       6.340  21.490  14.785  1.00  0.61           C  
ATOM   3676  H   ILE A 252       5.444  23.117  11.360  1.00  0.61           H  
ATOM   3677  HA  ILE A 252       8.249  22.800  11.460  1.00  0.61           H  
ATOM   3678  HB  ILE A 252       5.981  20.949  12.165  1.00  0.61           H  
ATOM   3679 1HG1 ILE A 252       7.986  22.435  13.874  1.00  0.61           H  
ATOM   3680 2HG1 ILE A 252       6.429  23.096  13.411  1.00  0.61           H  
ATOM   3681 1HG2 ILE A 252       7.622  19.577  13.245  1.00  0.61           H  
ATOM   3682 2HG2 ILE A 252       7.882  19.600  11.485  1.00  0.61           H  
ATOM   3683 3HG2 ILE A 252       8.918  20.527  12.541  1.00  0.61           H  
ATOM   3684 1HD1 ILE A 252       6.372  22.177  15.618  1.00  0.61           H  
ATOM   3685 2HD1 ILE A 252       5.306  21.242  14.558  1.00  0.61           H  
ATOM   3686 3HD1 ILE A 252       6.888  20.581  15.026  1.00  0.61           H  
ATOM   3687  N   GLY A 253       6.759  20.916   9.220  1.00  0.63           N  
ATOM   3688  CA  GLY A 253       7.064  20.179   8.012  1.00  0.63           C  
ATOM   3689  C   GLY A 253       7.947  21.030   7.102  1.00  0.63           C  
ATOM   3690  O   GLY A 253       9.029  20.594   6.697  1.00  0.63           O  
ATOM   3691  H   GLY A 253       5.784  21.048   9.498  1.00  0.63           H  
ATOM   3692 1HA  GLY A 253       7.568  19.246   8.261  1.00  0.63           H  
ATOM   3693 2HA  GLY A 253       6.142  19.924   7.505  1.00  0.63           H  
ATOM   3694  N   ALA A 254       7.508  22.266   6.816  1.00  0.66           N  
ATOM   3695  CA  ALA A 254       8.260  23.171   5.945  1.00  0.66           C  
ATOM   3696  C   ALA A 254       9.671  23.467   6.464  1.00  0.66           C  
ATOM   3697  O   ALA A 254      10.631  23.501   5.689  1.00  0.66           O  
ATOM   3698  CB  ALA A 254       7.512  24.486   5.809  1.00  0.66           C  
ATOM   3699  H   ALA A 254       6.612  22.574   7.199  1.00  0.66           H  
ATOM   3700  HA  ALA A 254       8.345  22.696   4.970  1.00  0.66           H  
ATOM   3701 1HB  ALA A 254       8.051  25.143   5.128  1.00  0.66           H  
ATOM   3702 2HB  ALA A 254       6.521  24.289   5.419  1.00  0.66           H  
ATOM   3703 3HB  ALA A 254       7.425  24.953   6.785  1.00  0.66           H  
ATOM   3704  N   ILE A 255       9.829  23.632   7.775  1.00  0.69           N  
ATOM   3705  CA  ILE A 255      11.146  23.899   8.340  1.00  0.69           C  
ATOM   3706  C   ILE A 255      12.077  22.718   8.131  1.00  0.69           C  
ATOM   3707  O   ILE A 255      13.175  22.857   7.594  1.00  0.69           O  
ATOM   3708  CB  ILE A 255      11.034  24.205   9.839  1.00  0.69           C  
ATOM   3709  CG1 ILE A 255      10.332  25.526  10.081  1.00  0.69           C  
ATOM   3710  CG2 ILE A 255      12.392  24.195  10.496  1.00  0.69           C  
ATOM   3711  CD1 ILE A 255       9.929  25.680  11.518  1.00  0.69           C  
ATOM   3712  H   ILE A 255       9.015  23.600   8.386  1.00  0.69           H  
ATOM   3713  HA  ILE A 255      11.568  24.768   7.835  1.00  0.69           H  
ATOM   3714  HB  ILE A 255      10.421  23.432  10.304  1.00  0.69           H  
ATOM   3715 1HG1 ILE A 255      11.015  26.331   9.829  1.00  0.69           H  
ATOM   3716 2HG1 ILE A 255       9.461  25.613   9.444  1.00  0.69           H  
ATOM   3717 1HG2 ILE A 255      12.273  24.378  11.557  1.00  0.69           H  
ATOM   3718 2HG2 ILE A 255      12.850  23.227  10.352  1.00  0.69           H  
ATOM   3719 3HG2 ILE A 255      13.025  24.964  10.059  1.00  0.69           H  
ATOM   3720 1HD1 ILE A 255       9.457  26.650  11.666  1.00  0.69           H  
ATOM   3721 2HD1 ILE A 255       9.235  24.891  11.785  1.00  0.69           H  
ATOM   3722 3HD1 ILE A 255      10.801  25.598  12.135  1.00  0.69           H  
ATOM   3723  N   ILE A 256      11.601  21.528   8.472  1.00  0.72           N  
ATOM   3724  CA  ILE A 256      12.373  20.301   8.332  1.00  0.72           C  
ATOM   3725  C   ILE A 256      12.692  20.033   6.872  1.00  0.72           C  
ATOM   3726  O   ILE A 256      13.790  19.582   6.537  1.00  0.72           O  
ATOM   3727  CB  ILE A 256      11.646  19.137   9.015  1.00  0.72           C  
ATOM   3728  CG1 ILE A 256      11.611  19.440  10.538  1.00  0.72           C  
ATOM   3729  CG2 ILE A 256      12.283  17.773   8.693  1.00  0.72           C  
ATOM   3730  CD1 ILE A 256      12.964  19.589  11.193  1.00  0.72           C  
ATOM   3731  H   ILE A 256      10.663  21.470   8.872  1.00  0.72           H  
ATOM   3732  HA  ILE A 256      13.318  20.436   8.854  1.00  0.72           H  
ATOM   3733  HB  ILE A 256      10.605  19.128   8.671  1.00  0.72           H  
ATOM   3734 1HG1 ILE A 256      11.058  20.365  10.692  1.00  0.72           H  
ATOM   3735 2HG1 ILE A 256      11.111  18.664  11.035  1.00  0.72           H  
ATOM   3736 1HG2 ILE A 256      11.728  16.982   9.195  1.00  0.72           H  
ATOM   3737 2HG2 ILE A 256      12.255  17.608   7.616  1.00  0.72           H  
ATOM   3738 3HG2 ILE A 256      13.307  17.765   9.033  1.00  0.72           H  
ATOM   3739 1HD1 ILE A 256      12.818  19.800  12.244  1.00  0.72           H  
ATOM   3740 2HD1 ILE A 256      13.535  18.666  11.083  1.00  0.72           H  
ATOM   3741 3HD1 ILE A 256      13.507  20.404  10.733  1.00  0.72           H  
ATOM   3742  N   GLY A 257      11.734  20.332   6.003  1.00  0.74           N  
ATOM   3743  CA  GLY A 257      11.878  20.158   4.573  1.00  0.74           C  
ATOM   3744  C   GLY A 257      12.829  21.166   3.917  1.00  0.74           C  
ATOM   3745  O   GLY A 257      13.171  21.004   2.746  1.00  0.74           O  
ATOM   3746  H   GLY A 257      10.840  20.676   6.348  1.00  0.74           H  
ATOM   3747 1HA  GLY A 257      12.227  19.153   4.380  1.00  0.74           H  
ATOM   3748 2HA  GLY A 257      10.893  20.245   4.114  1.00  0.74           H  
ATOM   3749  N   GLY A 258      13.280  22.191   4.658  1.00  0.74           N  
ATOM   3750  CA  GLY A 258      14.176  23.199   4.109  1.00  0.74           C  
ATOM   3751  C   GLY A 258      13.484  24.333   3.356  1.00  0.74           C  
ATOM   3752  O   GLY A 258      14.119  25.008   2.541  1.00  0.74           O  
ATOM   3753  H   GLY A 258      13.010  22.288   5.635  1.00  0.74           H  
ATOM   3754 1HA  GLY A 258      14.743  23.630   4.932  1.00  0.74           H  
ATOM   3755 2HA  GLY A 258      14.892  22.715   3.450  1.00  0.74           H  
ATOM   3756  N   GLY A 259      12.195  24.544   3.613  1.00  0.73           N  
ATOM   3757  CA  GLY A 259      11.441  25.591   2.931  1.00  0.73           C  
ATOM   3758  C   GLY A 259      11.967  26.979   3.264  1.00  0.73           C  
ATOM   3759  O   GLY A 259      12.494  27.218   4.357  1.00  0.73           O  
ATOM   3760  H   GLY A 259      11.715  23.978   4.306  1.00  0.73           H  
ATOM   3761 1HA  GLY A 259      11.491  25.426   1.855  1.00  0.73           H  
ATOM   3762 2HA  GLY A 259      10.392  25.526   3.218  1.00  0.73           H  
ATOM   3763  N   SER A 260      11.804  27.904   2.320  1.00  0.71           N  
ATOM   3764  CA  SER A 260      12.255  29.279   2.524  1.00  0.71           C  
ATOM   3765  C   SER A 260      11.327  29.980   3.475  1.00  0.71           C  
ATOM   3766  O   SER A 260      10.216  29.505   3.701  1.00  0.71           O  
ATOM   3767  CB  SER A 260      12.277  30.055   1.223  1.00  0.71           C  
ATOM   3768  OG  SER A 260      10.968  30.313   0.737  1.00  0.71           O  
ATOM   3769  H   SER A 260      11.355  27.623   1.446  1.00  0.71           H  
ATOM   3770  HA  SER A 260      13.258  29.261   2.955  1.00  0.71           H  
ATOM   3771 1HB  SER A 260      12.805  30.995   1.367  1.00  0.71           H  
ATOM   3772 2HB  SER A 260      12.829  29.481   0.481  1.00  0.71           H  
ATOM   3773  HG  SER A 260      11.090  30.674  -0.154  1.00  0.71           H  
ATOM   3774  N   GLU A 261      11.734  31.135   3.992  1.00  0.68           N  
ATOM   3775  CA  GLU A 261      10.855  31.845   4.908  1.00  0.68           C  
ATOM   3776  C   GLU A 261       9.524  32.190   4.258  1.00  0.68           C  
ATOM   3777  O   GLU A 261       8.477  32.069   4.895  1.00  0.68           O  
ATOM   3778  CB  GLU A 261      11.529  33.117   5.413  1.00  0.68           C  
ATOM   3779  CG  GLU A 261      10.709  33.901   6.427  1.00  0.68           C  
ATOM   3780  CD  GLU A 261      10.507  33.148   7.713  1.00  0.68           C  
ATOM   3781  OE1 GLU A 261      11.242  32.217   7.955  1.00  0.68           O  
ATOM   3782  OE2 GLU A 261       9.626  33.497   8.460  1.00  0.68           O  
ATOM   3783  H   GLU A 261      12.650  31.498   3.773  1.00  0.68           H  
ATOM   3784  HA  GLU A 261      10.657  31.198   5.761  1.00  0.68           H  
ATOM   3785 1HB  GLU A 261      12.484  32.866   5.874  1.00  0.68           H  
ATOM   3786 2HB  GLU A 261      11.734  33.778   4.570  1.00  0.68           H  
ATOM   3787 1HG  GLU A 261      11.214  34.842   6.642  1.00  0.68           H  
ATOM   3788 2HG  GLU A 261       9.736  34.132   5.988  1.00  0.68           H  
ATOM   3789  N   GLU A 262       9.547  32.594   2.984  1.00  0.65           N  
ATOM   3790  CA  GLU A 262       8.298  32.910   2.309  1.00  0.65           C  
ATOM   3791  C   GLU A 262       7.442  31.654   2.167  1.00  0.65           C  
ATOM   3792  O   GLU A 262       6.222  31.696   2.342  1.00  0.65           O  
ATOM   3793  CB  GLU A 262       8.548  33.530   0.934  1.00  0.65           C  
ATOM   3794  CG  GLU A 262       9.143  34.931   0.948  1.00  0.65           C  
ATOM   3795  CD  GLU A 262       9.378  35.472  -0.449  1.00  0.65           C  
ATOM   3796  OE1 GLU A 262       9.234  34.719  -1.388  1.00  0.65           O  
ATOM   3797  OE2 GLU A 262       9.697  36.631  -0.574  1.00  0.65           O  
ATOM   3798  H   GLU A 262      10.427  32.674   2.499  1.00  0.65           H  
ATOM   3799  HA  GLU A 262       7.748  33.629   2.918  1.00  0.65           H  
ATOM   3800 1HB  GLU A 262       9.216  32.884   0.363  1.00  0.65           H  
ATOM   3801 2HB  GLU A 262       7.607  33.585   0.392  1.00  0.65           H  
ATOM   3802 1HG  GLU A 262       8.462  35.599   1.477  1.00  0.65           H  
ATOM   3803 2HG  GLU A 262      10.086  34.908   1.493  1.00  0.65           H  
ATOM   3804  N   GLN A 263       8.066  30.504   1.874  1.00  0.62           N  
ATOM   3805  CA  GLN A 263       7.262  29.290   1.757  1.00  0.62           C  
ATOM   3806  C   GLN A 263       6.641  28.947   3.100  1.00  0.62           C  
ATOM   3807  O   GLN A 263       5.464  28.578   3.172  1.00  0.62           O  
ATOM   3808  CB  GLN A 263       8.094  28.115   1.247  1.00  0.62           C  
ATOM   3809  CG  GLN A 263       8.513  28.232  -0.230  1.00  0.62           C  
ATOM   3810  CD  GLN A 263       9.461  27.117  -0.671  1.00  0.62           C  
ATOM   3811  OE1 GLN A 263      10.449  26.806   0.013  1.00  0.62           O  
ATOM   3812  NE2 GLN A 263       9.177  26.503  -1.822  1.00  0.62           N  
ATOM   3813  H   GLN A 263       9.079  30.472   1.720  1.00  0.62           H  
ATOM   3814  HA  GLN A 263       6.457  29.476   1.050  1.00  0.62           H  
ATOM   3815 1HB  GLN A 263       8.999  28.045   1.844  1.00  0.62           H  
ATOM   3816 2HB  GLN A 263       7.545  27.187   1.389  1.00  0.62           H  
ATOM   3817 1HG  GLN A 263       7.624  28.189  -0.854  1.00  0.62           H  
ATOM   3818 2HG  GLN A 263       9.010  29.183  -0.376  1.00  0.62           H  
ATOM   3819 1HE2 GLN A 263       9.767  25.760  -2.154  1.00  0.62           H  
ATOM   3820 2HE2 GLN A 263       8.388  26.785  -2.370  1.00  0.62           H  
ATOM   3821  N   ILE A 264       7.408  29.142   4.175  1.00  0.61           N  
ATOM   3822  CA  ILE A 264       6.922  28.859   5.510  1.00  0.61           C  
ATOM   3823  C   ILE A 264       5.750  29.762   5.864  1.00  0.61           C  
ATOM   3824  O   ILE A 264       4.730  29.269   6.348  1.00  0.61           O  
ATOM   3825  CB  ILE A 264       8.039  28.993   6.564  1.00  0.61           C  
ATOM   3826  CG1 ILE A 264       9.084  27.868   6.369  1.00  0.61           C  
ATOM   3827  CG2 ILE A 264       7.431  28.912   7.922  1.00  0.61           C  
ATOM   3828  CD1 ILE A 264      10.356  28.066   7.140  1.00  0.61           C  
ATOM   3829  H   ILE A 264       8.371  29.458   4.049  1.00  0.61           H  
ATOM   3830  HA  ILE A 264       6.571  27.828   5.532  1.00  0.61           H  
ATOM   3831  HB  ILE A 264       8.553  29.948   6.444  1.00  0.61           H  
ATOM   3832 1HG1 ILE A 264       8.654  26.939   6.697  1.00  0.61           H  
ATOM   3833 2HG1 ILE A 264       9.330  27.788   5.309  1.00  0.61           H  
ATOM   3834 1HG2 ILE A 264       8.209  28.997   8.681  1.00  0.61           H  
ATOM   3835 2HG2 ILE A 264       6.706  29.714   8.053  1.00  0.61           H  
ATOM   3836 3HG2 ILE A 264       6.933  27.954   7.996  1.00  0.61           H  
ATOM   3837 1HD1 ILE A 264      11.027  27.226   6.948  1.00  0.61           H  
ATOM   3838 2HD1 ILE A 264      10.834  28.992   6.818  1.00  0.61           H  
ATOM   3839 3HD1 ILE A 264      10.131  28.119   8.201  1.00  0.61           H  
ATOM   3840  N   GLU A 265       5.870  31.069   5.600  1.00  0.59           N  
ATOM   3841  CA  GLU A 265       4.773  31.990   5.881  1.00  0.59           C  
ATOM   3842  C   GLU A 265       3.505  31.621   5.123  1.00  0.59           C  
ATOM   3843  O   GLU A 265       2.416  31.601   5.705  1.00  0.59           O  
ATOM   3844  CB  GLU A 265       5.141  33.436   5.543  1.00  0.59           C  
ATOM   3845  CG  GLU A 265       3.982  34.426   5.822  1.00  0.59           C  
ATOM   3846  CD  GLU A 265       4.301  35.889   5.553  1.00  0.59           C  
ATOM   3847  OE1 GLU A 265       5.426  36.206   5.245  1.00  0.59           O  
ATOM   3848  OE2 GLU A 265       3.384  36.688   5.632  1.00  0.59           O  
ATOM   3849  H   GLU A 265       6.745  31.425   5.211  1.00  0.59           H  
ATOM   3850  HA  GLU A 265       4.556  31.936   6.947  1.00  0.59           H  
ATOM   3851 1HB  GLU A 265       6.012  33.740   6.125  1.00  0.59           H  
ATOM   3852 2HB  GLU A 265       5.410  33.505   4.486  1.00  0.59           H  
ATOM   3853 1HG  GLU A 265       3.135  34.137   5.197  1.00  0.59           H  
ATOM   3854 2HG  GLU A 265       3.674  34.315   6.861  1.00  0.59           H  
ATOM   3855  N   ARG A 266       3.627  31.317   3.825  1.00  0.58           N  
ATOM   3856  CA  ARG A 266       2.442  30.963   3.048  1.00  0.58           C  
ATOM   3857  C   ARG A 266       1.775  29.727   3.632  1.00  0.58           C  
ATOM   3858  O   ARG A 266       0.548  29.678   3.781  1.00  0.58           O  
ATOM   3859  CB  ARG A 266       2.805  30.661   1.612  1.00  0.58           C  
ATOM   3860  CG  ARG A 266       3.253  31.825   0.740  1.00  0.58           C  
ATOM   3861  CD  ARG A 266       3.498  31.337  -0.648  1.00  0.58           C  
ATOM   3862  NE  ARG A 266       4.038  32.354  -1.549  1.00  0.58           N  
ATOM   3863  CZ  ARG A 266       5.351  32.513  -1.827  1.00  0.58           C  
ATOM   3864  NH1 ARG A 266       6.225  31.719  -1.265  1.00  0.58           N  
ATOM   3865  NH2 ARG A 266       5.759  33.449  -2.673  1.00  0.58           N  
ATOM   3866  H   ARG A 266       4.545  31.348   3.374  1.00  0.58           H  
ATOM   3867  HA  ARG A 266       1.737  31.796   3.078  1.00  0.58           H  
ATOM   3868 1HB  ARG A 266       3.612  29.936   1.607  1.00  0.58           H  
ATOM   3869 2HB  ARG A 266       1.945  30.207   1.125  1.00  0.58           H  
ATOM   3870 1HG  ARG A 266       2.466  32.578   0.707  1.00  0.58           H  
ATOM   3871 2HG  ARG A 266       4.163  32.263   1.129  1.00  0.58           H  
ATOM   3872 1HD  ARG A 266       4.205  30.511  -0.613  1.00  0.58           H  
ATOM   3873 2HD  ARG A 266       2.551  30.986  -1.061  1.00  0.58           H  
ATOM   3874  HE  ARG A 266       3.363  32.941  -2.063  1.00  0.58           H  
ATOM   3875 1HH1 ARG A 266       5.896  31.001  -0.639  1.00  0.58           H  
ATOM   3876 2HH1 ARG A 266       7.208  31.806  -1.493  1.00  0.58           H  
ATOM   3877 1HH2 ARG A 266       5.083  34.065  -3.116  1.00  0.58           H  
ATOM   3878 2HH2 ARG A 266       6.748  33.557  -2.871  1.00  0.58           H  
ATOM   3879  N   LEU A 267       2.593  28.739   4.003  1.00  0.58           N  
ATOM   3880  CA  LEU A 267       2.089  27.520   4.599  1.00  0.58           C  
ATOM   3881  C   LEU A 267       1.478  27.768   5.981  1.00  0.58           C  
ATOM   3882  O   LEU A 267       0.461  27.166   6.328  1.00  0.58           O  
ATOM   3883  CB  LEU A 267       3.190  26.461   4.591  1.00  0.58           C  
ATOM   3884  CG  LEU A 267       3.505  25.926   3.195  1.00  0.58           C  
ATOM   3885  CD1 LEU A 267       4.703  24.994   3.216  1.00  0.58           C  
ATOM   3886  CD2 LEU A 267       2.281  25.204   2.687  1.00  0.58           C  
ATOM   3887  H   LEU A 267       3.601  28.824   3.851  1.00  0.58           H  
ATOM   3888  HA  LEU A 267       1.303  27.144   3.954  1.00  0.58           H  
ATOM   3889 1HB  LEU A 267       4.101  26.887   5.015  1.00  0.58           H  
ATOM   3890 2HB  LEU A 267       2.903  25.662   5.146  1.00  0.58           H  
ATOM   3891  HG  LEU A 267       3.731  26.752   2.552  1.00  0.58           H  
ATOM   3892 1HD1 LEU A 267       4.904  24.635   2.206  1.00  0.58           H  
ATOM   3893 2HD1 LEU A 267       5.571  25.543   3.582  1.00  0.58           H  
ATOM   3894 3HD1 LEU A 267       4.500  24.147   3.866  1.00  0.58           H  
ATOM   3895 1HD2 LEU A 267       2.466  24.843   1.689  1.00  0.58           H  
ATOM   3896 2HD2 LEU A 267       2.048  24.366   3.345  1.00  0.58           H  
ATOM   3897 3HD2 LEU A 267       1.447  25.899   2.672  1.00  0.58           H  
ATOM   3898  N   ARG A 268       2.058  28.682   6.765  1.00  0.57           N  
ATOM   3899  CA  ARG A 268       1.461  29.022   8.050  1.00  0.57           C  
ATOM   3900  C   ARG A 268       0.058  29.582   7.841  1.00  0.57           C  
ATOM   3901  O   ARG A 268      -0.892  29.157   8.501  1.00  0.57           O  
ATOM   3902  CB  ARG A 268       2.262  30.075   8.799  1.00  0.57           C  
ATOM   3903  CG  ARG A 268       1.675  30.393  10.158  1.00  0.57           C  
ATOM   3904  CD  ARG A 268       2.368  31.493  10.863  1.00  0.57           C  
ATOM   3905  NE  ARG A 268       3.733  31.174  11.179  1.00  0.57           N  
ATOM   3906  CZ  ARG A 268       4.107  30.400  12.215  1.00  0.57           C  
ATOM   3907  NH1 ARG A 268       3.193  29.856  13.007  1.00  0.57           N  
ATOM   3908  NH2 ARG A 268       5.394  30.179  12.436  1.00  0.57           N  
ATOM   3909  H   ARG A 268       2.918  29.133   6.473  1.00  0.57           H  
ATOM   3910  HA  ARG A 268       1.400  28.123   8.659  1.00  0.57           H  
ATOM   3911 1HB  ARG A 268       3.289  29.750   8.919  1.00  0.57           H  
ATOM   3912 2HB  ARG A 268       2.278  30.999   8.223  1.00  0.57           H  
ATOM   3913 1HG  ARG A 268       0.625  30.671  10.045  1.00  0.57           H  
ATOM   3914 2HG  ARG A 268       1.740  29.507  10.786  1.00  0.57           H  
ATOM   3915 1HD  ARG A 268       2.360  32.385  10.236  1.00  0.57           H  
ATOM   3916 2HD  ARG A 268       1.840  31.699  11.796  1.00  0.57           H  
ATOM   3917  HE  ARG A 268       4.458  31.568  10.593  1.00  0.57           H  
ATOM   3918 1HH1 ARG A 268       2.181  30.023  12.851  1.00  0.57           H  
ATOM   3919 2HH1 ARG A 268       3.497  29.234  13.773  1.00  0.57           H  
ATOM   3920 1HH2 ARG A 268       6.090  30.588  11.835  1.00  0.57           H  
ATOM   3921 2HH2 ARG A 268       5.685  29.590  13.235  1.00  0.57           H  
ATOM   3922  N   ARG A 269      -0.076  30.540   6.913  1.00  0.57           N  
ATOM   3923  CA  ARG A 269      -1.365  31.175   6.641  1.00  0.57           C  
ATOM   3924  C   ARG A 269      -2.373  30.147   6.127  1.00  0.57           C  
ATOM   3925  O   ARG A 269      -3.552  30.157   6.518  1.00  0.57           O  
ATOM   3926  CB  ARG A 269      -1.182  32.303   5.653  1.00  0.57           C  
ATOM   3927  CG  ARG A 269      -0.454  33.528   6.215  1.00  0.57           C  
ATOM   3928  CD  ARG A 269      -0.280  34.585   5.183  1.00  0.57           C  
ATOM   3929  NE  ARG A 269       0.456  35.746   5.693  1.00  0.57           N  
ATOM   3930  CZ  ARG A 269      -0.079  36.772   6.362  1.00  0.57           C  
ATOM   3931  NH1 ARG A 269      -1.370  36.819   6.624  1.00  0.57           N  
ATOM   3932  NH2 ARG A 269       0.728  37.733   6.746  1.00  0.57           N  
ATOM   3933  H   ARG A 269       0.750  30.846   6.391  1.00  0.57           H  
ATOM   3934  HA  ARG A 269      -1.743  31.595   7.570  1.00  0.57           H  
ATOM   3935 1HB  ARG A 269      -0.601  31.942   4.802  1.00  0.57           H  
ATOM   3936 2HB  ARG A 269      -2.149  32.628   5.279  1.00  0.57           H  
ATOM   3937 1HG  ARG A 269      -1.018  33.941   7.048  1.00  0.57           H  
ATOM   3938 2HG  ARG A 269       0.538  33.226   6.557  1.00  0.57           H  
ATOM   3939 1HD  ARG A 269       0.285  34.169   4.347  1.00  0.57           H  
ATOM   3940 2HD  ARG A 269      -1.253  34.921   4.830  1.00  0.57           H  
ATOM   3941  HE  ARG A 269       1.474  35.802   5.536  1.00  0.57           H  
ATOM   3942 1HH1 ARG A 269      -1.974  36.070   6.317  1.00  0.57           H  
ATOM   3943 2HH1 ARG A 269      -1.754  37.604   7.129  1.00  0.57           H  
ATOM   3944 1HH2 ARG A 269       1.728  37.643   6.507  1.00  0.57           H  
ATOM   3945 2HH2 ARG A 269       0.379  38.530   7.252  1.00  0.57           H  
ATOM   3946  N   TYR A 270      -1.903  29.215   5.295  1.00  0.57           N  
ATOM   3947  CA  TYR A 270      -2.746  28.118   4.859  1.00  0.57           C  
ATOM   3948  C   TYR A 270      -3.268  27.352   6.055  1.00  0.57           C  
ATOM   3949  O   TYR A 270      -4.479  27.175   6.222  1.00  0.57           O  
ATOM   3950  CB  TYR A 270      -1.950  27.171   3.944  1.00  0.57           C  
ATOM   3951  CG  TYR A 270      -2.563  25.822   3.826  1.00  0.57           C  
ATOM   3952  CD1 TYR A 270      -3.637  25.571   3.041  1.00  0.57           C  
ATOM   3953  CD2 TYR A 270      -1.996  24.807   4.584  1.00  0.57           C  
ATOM   3954  CE1 TYR A 270      -4.180  24.302   3.022  1.00  0.57           C  
ATOM   3955  CE2 TYR A 270      -2.521  23.563   4.574  1.00  0.57           C  
ATOM   3956  CZ  TYR A 270      -3.616  23.298   3.808  1.00  0.57           C  
ATOM   3957  OH  TYR A 270      -4.158  22.041   3.809  1.00  0.57           O  
ATOM   3958  H   TYR A 270      -0.941  29.270   4.958  1.00  0.57           H  
ATOM   3959  HA  TYR A 270      -3.597  28.523   4.314  1.00  0.57           H  
ATOM   3960 1HB  TYR A 270      -1.869  27.603   2.944  1.00  0.57           H  
ATOM   3961 2HB  TYR A 270      -0.958  27.053   4.319  1.00  0.57           H  
ATOM   3962  HD1 TYR A 270      -4.065  26.367   2.442  1.00  0.57           H  
ATOM   3963  HD2 TYR A 270      -1.127  25.026   5.206  1.00  0.57           H  
ATOM   3964  HE1 TYR A 270      -5.041  24.097   2.403  1.00  0.57           H  
ATOM   3965  HE2 TYR A 270      -2.073  22.791   5.185  1.00  0.57           H  
ATOM   3966  HH  TYR A 270      -3.500  21.405   4.091  1.00  0.57           H  
ATOM   3967  N   ALA A 271      -2.357  26.930   6.915  1.00  0.57           N  
ATOM   3968  CA  ALA A 271      -2.710  26.141   8.067  1.00  0.57           C  
ATOM   3969  C   ALA A 271      -3.648  26.864   8.999  1.00  0.57           C  
ATOM   3970  O   ALA A 271      -4.571  26.252   9.532  1.00  0.57           O  
ATOM   3971  CB  ALA A 271      -1.479  25.771   8.802  1.00  0.57           C  
ATOM   3972  H   ALA A 271      -1.372  27.134   6.742  1.00  0.57           H  
ATOM   3973  HA  ALA A 271      -3.204  25.238   7.710  1.00  0.57           H  
ATOM   3974 1HB  ALA A 271      -1.736  25.147   9.640  1.00  0.57           H  
ATOM   3975 2HB  ALA A 271      -0.827  25.252   8.142  1.00  0.57           H  
ATOM   3976 3HB  ALA A 271      -0.997  26.678   9.143  1.00  0.57           H  
ATOM   3977  N   ARG A 272      -3.446  28.171   9.175  1.00  0.57           N  
ATOM   3978  CA  ARG A 272      -4.306  28.939  10.057  1.00  0.57           C  
ATOM   3979  C   ARG A 272      -5.733  28.915   9.554  1.00  0.57           C  
ATOM   3980  O   ARG A 272      -6.678  28.679  10.318  1.00  0.57           O  
ATOM   3981  CB  ARG A 272      -3.836  30.379  10.176  1.00  0.57           C  
ATOM   3982  CG  ARG A 272      -4.673  31.233  11.126  1.00  0.57           C  
ATOM   3983  CD  ARG A 272      -4.084  32.586  11.337  1.00  0.57           C  
ATOM   3984  NE  ARG A 272      -2.820  32.489  12.052  1.00  0.57           N  
ATOM   3985  CZ  ARG A 272      -1.975  33.506  12.300  1.00  0.57           C  
ATOM   3986  NH1 ARG A 272      -2.275  34.733  11.915  1.00  0.57           N  
ATOM   3987  NH2 ARG A 272      -0.836  33.262  12.935  1.00  0.57           N  
ATOM   3988  H   ARG A 272      -2.653  28.624   8.723  1.00  0.57           H  
ATOM   3989  HA  ARG A 272      -4.264  28.486  11.037  1.00  0.57           H  
ATOM   3990 1HB  ARG A 272      -2.802  30.397  10.515  1.00  0.57           H  
ATOM   3991 2HB  ARG A 272      -3.861  30.848   9.192  1.00  0.57           H  
ATOM   3992 1HG  ARG A 272      -5.683  31.344  10.728  1.00  0.57           H  
ATOM   3993 2HG  ARG A 272      -4.714  30.728  12.092  1.00  0.57           H  
ATOM   3994 1HD  ARG A 272      -3.893  33.048  10.370  1.00  0.57           H  
ATOM   3995 2HD  ARG A 272      -4.761  33.211  11.911  1.00  0.57           H  
ATOM   3996  HE  ARG A 272      -2.544  31.556  12.391  1.00  0.57           H  
ATOM   3997 1HH1 ARG A 272      -3.144  34.911  11.434  1.00  0.57           H  
ATOM   3998 2HH1 ARG A 272      -1.637  35.492  12.105  1.00  0.57           H  
ATOM   3999 1HH2 ARG A 272      -0.600  32.287  13.203  1.00  0.57           H  
ATOM   4000 2HH2 ARG A 272      -0.193  34.010  13.130  1.00  0.57           H  
ATOM   4001  N   SER A 273      -5.887  29.110   8.243  1.00  0.57           N  
ATOM   4002  CA  SER A 273      -7.194  29.116   7.615  1.00  0.57           C  
ATOM   4003  C   SER A 273      -7.864  27.753   7.758  1.00  0.57           C  
ATOM   4004  O   SER A 273      -9.064  27.681   8.032  1.00  0.57           O  
ATOM   4005  CB  SER A 273      -7.049  29.503   6.166  1.00  0.57           C  
ATOM   4006  OG  SER A 273      -6.576  30.821   6.049  1.00  0.57           O  
ATOM   4007  H   SER A 273      -5.062  29.289   7.662  1.00  0.57           H  
ATOM   4008  HA  SER A 273      -7.815  29.858   8.116  1.00  0.57           H  
ATOM   4009 1HB  SER A 273      -6.358  28.823   5.671  1.00  0.57           H  
ATOM   4010 2HB  SER A 273      -8.014  29.413   5.666  1.00  0.57           H  
ATOM   4011  HG  SER A 273      -5.626  30.775   6.270  1.00  0.57           H  
ATOM   4012  N   ILE A 274      -7.079  26.672   7.617  1.00  0.57           N  
ATOM   4013  CA  ILE A 274      -7.600  25.311   7.736  1.00  0.57           C  
ATOM   4014  C   ILE A 274      -7.951  24.973   9.178  1.00  0.57           C  
ATOM   4015  O   ILE A 274      -8.945  24.296   9.442  1.00  0.57           O  
ATOM   4016  CB  ILE A 274      -6.661  24.257   7.133  1.00  0.57           C  
ATOM   4017  CG1 ILE A 274      -6.534  24.552   5.679  1.00  0.57           C  
ATOM   4018  CG2 ILE A 274      -7.226  22.839   7.359  1.00  0.57           C  
ATOM   4019  CD1 ILE A 274      -7.849  24.629   5.015  1.00  0.57           C  
ATOM   4020  H   ILE A 274      -6.094  26.810   7.376  1.00  0.57           H  
ATOM   4021  HA  ILE A 274      -8.514  25.261   7.156  1.00  0.57           H  
ATOM   4022  HB  ILE A 274      -5.671  24.346   7.586  1.00  0.57           H  
ATOM   4023 1HG1 ILE A 274      -6.012  25.479   5.529  1.00  0.57           H  
ATOM   4024 2HG1 ILE A 274      -5.974  23.755   5.216  1.00  0.57           H  
ATOM   4025 1HG2 ILE A 274      -6.556  22.103   6.913  1.00  0.57           H  
ATOM   4026 2HG2 ILE A 274      -7.314  22.651   8.430  1.00  0.57           H  
ATOM   4027 3HG2 ILE A 274      -8.212  22.761   6.895  1.00  0.57           H  
ATOM   4028 1HD1 ILE A 274      -7.712  24.819   3.976  1.00  0.57           H  
ATOM   4029 2HD1 ILE A 274      -8.364  23.701   5.156  1.00  0.57           H  
ATOM   4030 3HD1 ILE A 274      -8.431  25.437   5.453  1.00  0.57           H  
ATOM   4031  N   GLY A 275      -7.130  25.419  10.114  1.00  0.58           N  
ATOM   4032  CA  GLY A 275      -7.404  25.223  11.523  1.00  0.58           C  
ATOM   4033  C   GLY A 275      -8.767  25.825  11.840  1.00  0.58           C  
ATOM   4034  O   GLY A 275      -9.631  25.163  12.431  1.00  0.58           O  
ATOM   4035  H   GLY A 275      -6.296  25.929   9.845  1.00  0.58           H  
ATOM   4036 1HA  GLY A 275      -7.388  24.162  11.767  1.00  0.58           H  
ATOM   4037 2HA  GLY A 275      -6.637  25.716  12.104  1.00  0.58           H  
ATOM   4038  N   LEU A 276      -8.968  27.085  11.436  1.00  0.58           N  
ATOM   4039  CA  LEU A 276     -10.247  27.724  11.681  1.00  0.58           C  
ATOM   4040  C   LEU A 276     -11.367  27.009  10.921  1.00  0.58           C  
ATOM   4041  O   LEU A 276     -12.441  26.801  11.477  1.00  0.58           O  
ATOM   4042  CB  LEU A 276     -10.209  29.190  11.250  1.00  0.58           C  
ATOM   4043  CG  LEU A 276      -9.325  30.127  12.056  1.00  0.58           C  
ATOM   4044  CD1 LEU A 276      -9.352  31.490  11.378  1.00  0.58           C  
ATOM   4045  CD2 LEU A 276      -9.813  30.180  13.490  1.00  0.58           C  
ATOM   4046  H   LEU A 276      -8.221  27.596  10.960  1.00  0.58           H  
ATOM   4047  HA  LEU A 276     -10.464  27.672  12.746  1.00  0.58           H  
ATOM   4048 1HB  LEU A 276      -9.855  29.225  10.219  1.00  0.58           H  
ATOM   4049 2HB  LEU A 276     -11.224  29.585  11.276  1.00  0.58           H  
ATOM   4050  HG  LEU A 276      -8.295  29.767  12.044  1.00  0.58           H  
ATOM   4051 1HD1 LEU A 276      -8.729  32.185  11.914  1.00  0.58           H  
ATOM   4052 2HD1 LEU A 276      -8.986  31.388  10.354  1.00  0.58           H  
ATOM   4053 3HD1 LEU A 276     -10.376  31.866  11.364  1.00  0.58           H  
ATOM   4054 1HD2 LEU A 276      -9.195  30.841  14.064  1.00  0.58           H  
ATOM   4055 2HD2 LEU A 276     -10.835  30.537  13.514  1.00  0.58           H  
ATOM   4056 3HD2 LEU A 276      -9.761  29.182  13.910  1.00  0.58           H  
ATOM   4057  N   LEU A 277     -11.108  26.578   9.679  1.00  0.59           N  
ATOM   4058  CA  LEU A 277     -12.108  25.897   8.856  1.00  0.59           C  
ATOM   4059  C   LEU A 277     -12.620  24.691   9.598  1.00  0.59           C  
ATOM   4060  O   LEU A 277     -13.828  24.490   9.707  1.00  0.59           O  
ATOM   4061  CB  LEU A 277     -11.473  25.453   7.544  1.00  0.59           C  
ATOM   4062  CG  LEU A 277     -12.281  24.730   6.535  1.00  0.59           C  
ATOM   4063  CD1 LEU A 277     -13.357  25.616   6.021  1.00  0.59           C  
ATOM   4064  CD2 LEU A 277     -11.322  24.281   5.452  1.00  0.59           C  
ATOM   4065  H   LEU A 277     -10.204  26.779   9.257  1.00  0.59           H  
ATOM   4066  HA  LEU A 277     -12.938  26.573   8.660  1.00  0.59           H  
ATOM   4067 1HB  LEU A 277     -11.053  26.330   7.056  1.00  0.59           H  
ATOM   4068 2HB  LEU A 277     -10.666  24.792   7.786  1.00  0.59           H  
ATOM   4069  HG  LEU A 277     -12.758  23.874   6.983  1.00  0.59           H  
ATOM   4070 1HD1 LEU A 277     -13.948  25.099   5.273  1.00  0.59           H  
ATOM   4071 2HD1 LEU A 277     -13.996  25.915   6.845  1.00  0.59           H  
ATOM   4072 3HD1 LEU A 277     -12.905  26.493   5.572  1.00  0.59           H  
ATOM   4073 1HD2 LEU A 277     -11.825  23.741   4.700  1.00  0.59           H  
ATOM   4074 2HD2 LEU A 277     -10.846  25.154   5.010  1.00  0.59           H  
ATOM   4075 3HD2 LEU A 277     -10.572  23.639   5.902  1.00  0.59           H  
ATOM   4076  N   PHE A 278     -11.693  23.903  10.142  1.00  0.60           N  
ATOM   4077  CA  PHE A 278     -12.037  22.720  10.902  1.00  0.60           C  
ATOM   4078  C   PHE A 278     -12.986  23.068  12.013  1.00  0.60           C  
ATOM   4079  O   PHE A 278     -14.010  22.405  12.170  1.00  0.60           O  
ATOM   4080  CB  PHE A 278     -10.794  22.055  11.496  1.00  0.60           C  
ATOM   4081  CG  PHE A 278     -11.124  20.899  12.395  1.00  0.60           C  
ATOM   4082  CD1 PHE A 278     -11.382  19.635  11.897  1.00  0.60           C  
ATOM   4083  CD2 PHE A 278     -11.197  21.093  13.753  1.00  0.60           C  
ATOM   4084  CE1 PHE A 278     -11.696  18.593  12.743  1.00  0.60           C  
ATOM   4085  CE2 PHE A 278     -11.517  20.065  14.605  1.00  0.60           C  
ATOM   4086  CZ  PHE A 278     -11.767  18.807  14.100  1.00  0.60           C  
ATOM   4087  H   PHE A 278     -10.708  24.132  10.008  1.00  0.60           H  
ATOM   4088  HA  PHE A 278     -12.546  22.018  10.250  1.00  0.60           H  
ATOM   4089 1HB  PHE A 278     -10.142  21.704  10.698  1.00  0.60           H  
ATOM   4090 2HB  PHE A 278     -10.234  22.781  12.072  1.00  0.60           H  
ATOM   4091  HD1 PHE A 278     -11.344  19.468  10.841  1.00  0.60           H  
ATOM   4092  HD2 PHE A 278     -11.003  22.085  14.150  1.00  0.60           H  
ATOM   4093  HE1 PHE A 278     -11.898  17.602  12.338  1.00  0.60           H  
ATOM   4094  HE2 PHE A 278     -11.574  20.249  15.679  1.00  0.60           H  
ATOM   4095  HZ  PHE A 278     -12.024  17.989  14.773  1.00  0.60           H  
ATOM   4096  N   GLN A 279     -12.657  24.095  12.790  1.00  0.61           N  
ATOM   4097  CA  GLN A 279     -13.509  24.477  13.904  1.00  0.61           C  
ATOM   4098  C   GLN A 279     -14.886  24.969  13.448  1.00  0.61           C  
ATOM   4099  O   GLN A 279     -15.904  24.640  14.056  1.00  0.61           O  
ATOM   4100  CB  GLN A 279     -12.823  25.567  14.703  1.00  0.61           C  
ATOM   4101  CG  GLN A 279     -11.554  25.115  15.411  1.00  0.61           C  
ATOM   4102  CD  GLN A 279     -11.804  24.124  16.526  1.00  0.61           C  
ATOM   4103  OE1 GLN A 279     -11.364  22.969  16.468  1.00  0.61           O  
ATOM   4104  NE2 GLN A 279     -12.466  24.576  17.571  1.00  0.61           N  
ATOM   4105  H   GLN A 279     -11.790  24.607  12.604  1.00  0.61           H  
ATOM   4106  HA  GLN A 279     -13.652  23.605  14.539  1.00  0.61           H  
ATOM   4107 1HB  GLN A 279     -12.563  26.396  14.043  1.00  0.61           H  
ATOM   4108 2HB  GLN A 279     -13.520  25.947  15.437  1.00  0.61           H  
ATOM   4109 1HG  GLN A 279     -10.910  24.645  14.672  1.00  0.61           H  
ATOM   4110 2HG  GLN A 279     -11.054  25.977  15.836  1.00  0.61           H  
ATOM   4111 1HE2 GLN A 279     -12.653  23.983  18.353  1.00  0.61           H  
ATOM   4112 2HE2 GLN A 279     -12.761  25.547  17.585  1.00  0.61           H  
ATOM   4113  N   VAL A 280     -14.944  25.681  12.326  1.00  0.61           N  
ATOM   4114  CA  VAL A 280     -16.231  26.178  11.850  1.00  0.61           C  
ATOM   4115  C   VAL A 280     -17.092  24.994  11.463  1.00  0.61           C  
ATOM   4116  O   VAL A 280     -18.259  24.891  11.857  1.00  0.61           O  
ATOM   4117  CB  VAL A 280     -16.057  27.074  10.617  1.00  0.61           C  
ATOM   4118  CG1 VAL A 280     -17.400  27.451  10.057  1.00  0.61           C  
ATOM   4119  CG2 VAL A 280     -15.324  28.287  10.938  1.00  0.61           C  
ATOM   4120  H   VAL A 280     -14.081  25.922  11.836  1.00  0.61           H  
ATOM   4121  HA  VAL A 280     -16.726  26.725  12.643  1.00  0.61           H  
ATOM   4122  HB  VAL A 280     -15.505  26.513   9.862  1.00  0.61           H  
ATOM   4123 1HG1 VAL A 280     -17.256  28.077   9.186  1.00  0.61           H  
ATOM   4124 2HG1 VAL A 280     -17.953  26.556   9.783  1.00  0.61           H  
ATOM   4125 3HG1 VAL A 280     -17.961  28.010  10.804  1.00  0.61           H  
ATOM   4126 1HG2 VAL A 280     -15.205  28.837  10.028  1.00  0.61           H  
ATOM   4127 2HG2 VAL A 280     -15.883  28.858  11.645  1.00  0.61           H  
ATOM   4128 3HG2 VAL A 280     -14.367  28.059  11.339  1.00  0.61           H  
ATOM   4129  N   VAL A 281     -16.493  24.073  10.723  1.00  0.62           N  
ATOM   4130  CA  VAL A 281     -17.185  22.889  10.282  1.00  0.62           C  
ATOM   4131  C   VAL A 281     -17.587  22.020  11.459  1.00  0.62           C  
ATOM   4132  O   VAL A 281     -18.707  21.516  11.492  1.00  0.62           O  
ATOM   4133  CB  VAL A 281     -16.312  22.106   9.292  1.00  0.62           C  
ATOM   4134  CG1 VAL A 281     -16.946  20.738   8.968  1.00  0.62           C  
ATOM   4135  CG2 VAL A 281     -16.147  22.936   8.025  1.00  0.62           C  
ATOM   4136  H   VAL A 281     -15.520  24.212  10.447  1.00  0.62           H  
ATOM   4137  HA  VAL A 281     -18.087  23.199   9.758  1.00  0.62           H  
ATOM   4138  HB  VAL A 281     -15.331  21.929   9.740  1.00  0.62           H  
ATOM   4139 1HG1 VAL A 281     -16.312  20.201   8.267  1.00  0.62           H  
ATOM   4140 2HG1 VAL A 281     -17.045  20.159   9.881  1.00  0.62           H  
ATOM   4141 3HG1 VAL A 281     -17.930  20.881   8.521  1.00  0.62           H  
ATOM   4142 1HG2 VAL A 281     -15.523  22.387   7.353  1.00  0.62           H  
ATOM   4143 2HG2 VAL A 281     -17.119  23.109   7.564  1.00  0.62           H  
ATOM   4144 3HG2 VAL A 281     -15.686  23.888   8.256  1.00  0.62           H  
ATOM   4145  N   ASP A 282     -16.693  21.830  12.439  1.00  0.63           N  
ATOM   4146  CA  ASP A 282     -17.042  20.968  13.553  1.00  0.63           C  
ATOM   4147  C   ASP A 282     -18.206  21.549  14.344  1.00  0.63           C  
ATOM   4148  O   ASP A 282     -19.068  20.795  14.808  1.00  0.63           O  
ATOM   4149  CB  ASP A 282     -15.874  20.753  14.517  1.00  0.63           C  
ATOM   4150  CG  ASP A 282     -16.095  19.464  15.361  1.00  0.63           C  
ATOM   4151  OD1 ASP A 282     -16.003  18.411  14.757  1.00  0.63           O  
ATOM   4152  OD2 ASP A 282     -16.417  19.520  16.549  1.00  0.63           O  
ATOM   4153  H   ASP A 282     -15.775  22.261  12.395  1.00  0.63           H  
ATOM   4154  HA  ASP A 282     -17.348  20.003  13.157  1.00  0.63           H  
ATOM   4155 1HB  ASP A 282     -14.934  20.677  13.961  1.00  0.63           H  
ATOM   4156 2HB  ASP A 282     -15.787  21.618  15.182  1.00  0.63           H  
ATOM   4157  N   ASP A 283     -18.274  22.887  14.469  1.00  0.64           N  
ATOM   4158  CA  ASP A 283     -19.396  23.474  15.185  1.00  0.64           C  
ATOM   4159  C   ASP A 283     -20.683  23.210  14.410  1.00  0.64           C  
ATOM   4160  O   ASP A 283     -21.713  22.859  14.988  1.00  0.64           O  
ATOM   4161  CB  ASP A 283     -19.261  24.984  15.353  1.00  0.64           C  
ATOM   4162  CG  ASP A 283     -18.182  25.513  16.360  1.00  0.64           C  
ATOM   4163  OD1 ASP A 283     -17.629  24.755  17.108  1.00  0.64           O  
ATOM   4164  OD2 ASP A 283     -18.018  26.732  16.421  1.00  0.64           O  
ATOM   4165  H   ASP A 283     -17.533  23.485  14.101  1.00  0.64           H  
ATOM   4166  HA  ASP A 283     -19.473  23.008  16.167  1.00  0.64           H  
ATOM   4167 1HB  ASP A 283     -19.056  25.428  14.373  1.00  0.64           H  
ATOM   4168 2HB  ASP A 283     -20.214  25.341  15.675  1.00  0.64           H  
ATOM   4169  N   ILE A 284     -20.620  23.320  13.084  1.00  0.65           N  
ATOM   4170  CA  ILE A 284     -21.801  23.078  12.274  1.00  0.65           C  
ATOM   4171  C   ILE A 284     -22.250  21.638  12.466  1.00  0.65           C  
ATOM   4172  O   ILE A 284     -23.439  21.364  12.651  1.00  0.65           O  
ATOM   4173  CB  ILE A 284     -21.538  23.385  10.784  1.00  0.65           C  
ATOM   4174  CG1 ILE A 284     -21.327  24.912  10.588  1.00  0.65           C  
ATOM   4175  CG2 ILE A 284     -22.699  22.872   9.942  1.00  0.65           C  
ATOM   4176  CD1 ILE A 284     -20.766  25.293   9.222  1.00  0.65           C  
ATOM   4177  H   ILE A 284     -19.747  23.614  12.637  1.00  0.65           H  
ATOM   4178  HA  ILE A 284     -22.600  23.735  12.620  1.00  0.65           H  
ATOM   4179  HB  ILE A 284     -20.621  22.888  10.472  1.00  0.65           H  
ATOM   4180 1HG1 ILE A 284     -22.282  25.417  10.719  1.00  0.65           H  
ATOM   4181 2HG1 ILE A 284     -20.645  25.270  11.354  1.00  0.65           H  
ATOM   4182 1HG2 ILE A 284     -22.504  23.079   8.893  1.00  0.65           H  
ATOM   4183 2HG2 ILE A 284     -22.806  21.797  10.085  1.00  0.65           H  
ATOM   4184 3HG2 ILE A 284     -23.617  23.365  10.240  1.00  0.65           H  
ATOM   4185 1HD1 ILE A 284     -20.643  26.363   9.169  1.00  0.65           H  
ATOM   4186 2HD1 ILE A 284     -19.798  24.814   9.084  1.00  0.65           H  
ATOM   4187 3HD1 ILE A 284     -21.449  24.966   8.441  1.00  0.65           H  
ATOM   4188  N   LEU A 285     -21.300  20.707  12.444  1.00  0.67           N  
ATOM   4189  CA  LEU A 285     -21.626  19.301  12.620  1.00  0.67           C  
ATOM   4190  C   LEU A 285     -22.220  19.043  14.017  1.00  0.67           C  
ATOM   4191  O   LEU A 285     -23.211  18.324  14.165  1.00  0.67           O  
ATOM   4192  CB  LEU A 285     -20.362  18.460  12.406  1.00  0.67           C  
ATOM   4193  CG  LEU A 285     -19.794  18.468  10.980  1.00  0.67           C  
ATOM   4194  CD1 LEU A 285     -18.476  17.731  10.974  1.00  0.67           C  
ATOM   4195  CD2 LEU A 285     -20.757  17.847  10.041  1.00  0.67           C  
ATOM   4196  H   LEU A 285     -20.332  20.986  12.282  1.00  0.67           H  
ATOM   4197  HA  LEU A 285     -22.365  19.028  11.870  1.00  0.67           H  
ATOM   4198 1HB  LEU A 285     -19.585  18.817  13.084  1.00  0.67           H  
ATOM   4199 2HB  LEU A 285     -20.580  17.440  12.641  1.00  0.67           H  
ATOM   4200  HG  LEU A 285     -19.623  19.484  10.668  1.00  0.67           H  
ATOM   4201 1HD1 LEU A 285     -18.052  17.741   9.974  1.00  0.67           H  
ATOM   4202 2HD1 LEU A 285     -17.796  18.218  11.659  1.00  0.67           H  
ATOM   4203 3HD1 LEU A 285     -18.640  16.711  11.288  1.00  0.67           H  
ATOM   4204 1HD2 LEU A 285     -20.342  17.881   9.042  1.00  0.67           H  
ATOM   4205 2HD2 LEU A 285     -20.920  16.824  10.331  1.00  0.67           H  
ATOM   4206 3HD2 LEU A 285     -21.695  18.399  10.062  1.00  0.67           H  
ATOM   4207  N   ASP A 286     -21.692  19.706  15.051  1.00  0.70           N  
ATOM   4208  CA  ASP A 286     -22.219  19.539  16.407  1.00  0.70           C  
ATOM   4209  C   ASP A 286     -23.680  19.964  16.500  1.00  0.70           C  
ATOM   4210  O   ASP A 286     -24.434  19.464  17.336  1.00  0.70           O  
ATOM   4211  CB  ASP A 286     -21.405  20.323  17.429  1.00  0.70           C  
ATOM   4212  CG  ASP A 286     -21.711  19.908  18.891  1.00  0.70           C  
ATOM   4213  OD1 ASP A 286     -21.448  18.771  19.195  1.00  0.70           O  
ATOM   4214  OD2 ASP A 286     -22.247  20.697  19.662  1.00  0.70           O  
ATOM   4215  H   ASP A 286     -20.873  20.303  14.910  1.00  0.70           H  
ATOM   4216  HA  ASP A 286     -22.160  18.480  16.659  1.00  0.70           H  
ATOM   4217 1HB  ASP A 286     -20.339  20.189  17.226  1.00  0.70           H  
ATOM   4218 2HB  ASP A 286     -21.620  21.391  17.309  1.00  0.70           H  
ATOM   4219  N   VAL A 287     -24.057  20.951  15.687  1.00  0.75           N  
ATOM   4220  CA  VAL A 287     -25.414  21.466  15.666  1.00  0.75           C  
ATOM   4221  C   VAL A 287     -26.351  20.663  14.746  1.00  0.75           C  
ATOM   4222  O   VAL A 287     -27.520  20.454  15.083  1.00  0.75           O  
ATOM   4223  CB  VAL A 287     -25.422  22.938  15.228  1.00  0.75           C  
ATOM   4224  CG1 VAL A 287     -26.846  23.428  15.104  1.00  0.75           C  
ATOM   4225  CG2 VAL A 287     -24.650  23.791  16.227  1.00  0.75           C  
ATOM   4226  H   VAL A 287     -23.356  21.370  15.073  1.00  0.75           H  
ATOM   4227  HA  VAL A 287     -25.805  21.417  16.682  1.00  0.75           H  
ATOM   4228  HB  VAL A 287     -24.948  23.015  14.249  1.00  0.75           H  
ATOM   4229 1HG1 VAL A 287     -26.842  24.465  14.784  1.00  0.75           H  
ATOM   4230 2HG1 VAL A 287     -27.374  22.818  14.371  1.00  0.75           H  
ATOM   4231 3HG1 VAL A 287     -27.345  23.352  16.062  1.00  0.75           H  
ATOM   4232 1HG2 VAL A 287     -24.652  24.828  15.896  1.00  0.75           H  
ATOM   4233 2HG2 VAL A 287     -25.103  23.722  17.196  1.00  0.75           H  
ATOM   4234 3HG2 VAL A 287     -23.633  23.439  16.296  1.00  0.75           H  
ATOM   4235  N   THR A 288     -25.857  20.275  13.560  1.00  0.82           N  
ATOM   4236  CA  THR A 288     -26.685  19.633  12.538  1.00  0.82           C  
ATOM   4237  C   THR A 288     -26.638  18.087  12.408  1.00  0.82           C  
ATOM   4238  O   THR A 288     -27.523  17.515  11.766  1.00  0.82           O  
ATOM   4239  CB  THR A 288     -26.345  20.262  11.173  1.00  0.82           C  
ATOM   4240  OG1 THR A 288     -24.974  20.012  10.848  1.00  0.82           O  
ATOM   4241  CG2 THR A 288     -26.548  21.772  11.246  1.00  0.82           C  
ATOM   4242  H   THR A 288     -24.884  20.473  13.346  1.00  0.82           H  
ATOM   4243  HA  THR A 288     -27.718  19.894  12.762  1.00  0.82           H  
ATOM   4244  HB  THR A 288     -26.984  19.836  10.403  1.00  0.82           H  
ATOM   4245  HG1 THR A 288     -24.408  20.487  11.495  1.00  0.82           H  
ATOM   4246 1HG2 THR A 288     -26.303  22.222  10.285  1.00  0.82           H  
ATOM   4247 2HG2 THR A 288     -27.585  21.987  11.495  1.00  0.82           H  
ATOM   4248 3HG2 THR A 288     -25.897  22.190  12.013  1.00  0.82           H  
ATOM   4249  N   LYS A 289     -25.644  17.404  12.987  1.00  0.92           N  
ATOM   4250  CA  LYS A 289     -25.556  15.934  12.898  1.00  0.92           C  
ATOM   4251  C   LYS A 289     -26.010  15.250  14.175  1.00  0.92           C  
ATOM   4252  O   LYS A 289     -26.077  15.877  15.229  1.00  0.92           O  
ATOM   4253  CB  LYS A 289     -24.151  15.467  12.594  1.00  0.92           C  
ATOM   4254  CG  LYS A 289     -23.558  15.981  11.333  1.00  0.92           C  
ATOM   4255  CD  LYS A 289     -24.330  15.478  10.122  1.00  0.92           C  
ATOM   4256  CE  LYS A 289     -23.655  15.882   8.834  1.00  0.92           C  
ATOM   4257  NZ  LYS A 289     -24.388  15.407   7.641  1.00  0.92           N  
ATOM   4258  H   LYS A 289     -24.907  17.896  13.486  1.00  0.92           H  
ATOM   4259  HA  LYS A 289     -26.208  15.592  12.094  1.00  0.92           H  
ATOM   4260 1HB  LYS A 289     -23.521  15.771  13.399  1.00  0.92           H  
ATOM   4261 2HB  LYS A 289     -24.130  14.380  12.556  1.00  0.92           H  
ATOM   4262 1HG  LYS A 289     -23.554  17.066  11.342  1.00  0.92           H  
ATOM   4263 2HG  LYS A 289     -22.538  15.614  11.270  1.00  0.92           H  
ATOM   4264 1HD  LYS A 289     -24.396  14.386  10.161  1.00  0.92           H  
ATOM   4265 2HD  LYS A 289     -25.342  15.884  10.141  1.00  0.92           H  
ATOM   4266 1HE  LYS A 289     -23.581  16.967   8.791  1.00  0.92           H  
ATOM   4267 2HE  LYS A 289     -22.656  15.463   8.814  1.00  0.92           H  
ATOM   4268 1HZ  LYS A 289     -23.852  15.713   6.820  1.00  0.92           H  
ATOM   4269 2HZ  LYS A 289     -24.448  14.398   7.651  1.00  0.92           H  
ATOM   4270 3HZ  LYS A 289     -25.314  15.802   7.625  1.00  0.92           H  
ATOM   4271  N   SER A 290     -26.347  13.959  14.081  1.00  1.02           N  
ATOM   4272  CA  SER A 290     -26.744  13.199  15.260  1.00  1.02           C  
ATOM   4273  C   SER A 290     -25.555  12.667  16.062  1.00  1.02           C  
ATOM   4274  O   SER A 290     -24.434  12.556  15.555  1.00  1.02           O  
ATOM   4275  CB  SER A 290     -27.649  12.066  14.845  1.00  1.02           C  
ATOM   4276  OG  SER A 290     -26.957  11.148  14.063  1.00  1.02           O  
ATOM   4277  H   SER A 290     -26.294  13.469  13.179  1.00  1.02           H  
ATOM   4278  HA  SER A 290     -27.313  13.865  15.911  1.00  1.02           H  
ATOM   4279 1HB  SER A 290     -28.041  11.569  15.729  1.00  1.02           H  
ATOM   4280 2HB  SER A 290     -28.496  12.459  14.284  1.00  1.02           H  
ATOM   4281  HG  SER A 290     -26.701  11.632  13.235  1.00  1.02           H  
ATOM   4282  N   SER A 291     -25.834  12.223  17.285  1.00  1.12           N  
ATOM   4283  CA  SER A 291     -24.807  11.702  18.183  1.00  1.12           C  
ATOM   4284  C   SER A 291     -24.066  10.507  17.582  1.00  1.12           C  
ATOM   4285  O   SER A 291     -22.853  10.356  17.756  1.00  1.12           O  
ATOM   4286  CB  SER A 291     -25.462  11.280  19.481  1.00  1.12           C  
ATOM   4287  OG  SER A 291     -26.037  12.384  20.140  1.00  1.12           O  
ATOM   4288  H   SER A 291     -26.782  12.302  17.624  1.00  1.12           H  
ATOM   4289  HA  SER A 291     -24.084  12.496  18.379  1.00  1.12           H  
ATOM   4290 1HB  SER A 291     -26.225  10.529  19.281  1.00  1.12           H  
ATOM   4291 2HB  SER A 291     -24.712  10.822  20.126  1.00  1.12           H  
ATOM   4292  HG  SER A 291     -26.344  12.046  20.993  1.00  1.12           H  
ATOM   4293  N   GLU A 292     -24.813   9.667  16.864  1.00  1.21           N  
ATOM   4294  CA  GLU A 292     -24.304   8.450  16.237  1.00  1.21           C  
ATOM   4295  C   GLU A 292     -23.317   8.728  15.104  1.00  1.21           C  
ATOM   4296  O   GLU A 292     -22.559   7.841  14.708  1.00  1.21           O  
ATOM   4297  CB  GLU A 292     -25.466   7.599  15.715  1.00  1.21           C  
ATOM   4298  CG  GLU A 292     -26.349   7.005  16.818  1.00  1.21           C  
ATOM   4299  CD  GLU A 292     -27.481   6.136  16.298  1.00  1.21           C  
ATOM   4300  OE1 GLU A 292     -27.626   6.019  15.104  1.00  1.21           O  
ATOM   4301  OE2 GLU A 292     -28.197   5.592  17.105  1.00  1.21           O  
ATOM   4302  H   GLU A 292     -25.792   9.885  16.754  1.00  1.21           H  
ATOM   4303  HA  GLU A 292     -23.779   7.874  16.999  1.00  1.21           H  
ATOM   4304 1HB  GLU A 292     -26.098   8.212  15.069  1.00  1.21           H  
ATOM   4305 2HB  GLU A 292     -25.076   6.780  15.111  1.00  1.21           H  
ATOM   4306 1HG  GLU A 292     -25.724   6.407  17.480  1.00  1.21           H  
ATOM   4307 2HG  GLU A 292     -26.767   7.824  17.403  1.00  1.21           H  
ATOM   4308  N   GLU A 293     -23.360   9.939  14.550  1.00  1.26           N  
ATOM   4309  CA  GLU A 293     -22.489  10.323  13.454  1.00  1.26           C  
ATOM   4310  C   GLU A 293     -21.256  11.037  14.000  1.00  1.26           C  
ATOM   4311  O   GLU A 293     -20.169  10.950  13.429  1.00  1.26           O  
ATOM   4312  CB  GLU A 293     -23.252  11.257  12.503  1.00  1.26           C  
ATOM   4313  CG  GLU A 293     -24.469  10.625  11.806  1.00  1.26           C  
ATOM   4314  CD  GLU A 293     -25.321  11.633  11.023  1.00  1.26           C  
ATOM   4315  OE1 GLU A 293     -26.086  12.364  11.652  1.00  1.26           O  
ATOM   4316  OE2 GLU A 293     -25.210  11.678   9.817  1.00  1.26           O  
ATOM   4317  H   GLU A 293     -23.987  10.645  14.924  1.00  1.26           H  
ATOM   4318  HA  GLU A 293     -22.172   9.427  12.920  1.00  1.26           H  
ATOM   4319 1HB  GLU A 293     -23.607  12.116  13.067  1.00  1.26           H  
ATOM   4320 2HB  GLU A 293     -22.573  11.631  11.735  1.00  1.26           H  
ATOM   4321 1HG  GLU A 293     -24.114   9.859  11.118  1.00  1.26           H  
ATOM   4322 2HG  GLU A 293     -25.084  10.134  12.558  1.00  1.26           H  
ATOM   4323  N   LEU A 294     -21.425  11.723  15.129  1.00  1.27           N  
ATOM   4324  CA  LEU A 294     -20.362  12.533  15.715  1.00  1.27           C  
ATOM   4325  C   LEU A 294     -19.417  11.792  16.681  1.00  1.27           C  
ATOM   4326  O   LEU A 294     -18.223  12.092  16.737  1.00  1.27           O  
ATOM   4327  CB  LEU A 294     -21.013  13.687  16.464  1.00  1.27           C  
ATOM   4328  CG  LEU A 294     -21.820  14.659  15.650  1.00  1.27           C  
ATOM   4329  CD1 LEU A 294     -22.525  15.576  16.597  1.00  1.27           C  
ATOM   4330  CD2 LEU A 294     -20.907  15.442  14.724  1.00  1.27           C  
ATOM   4331  H   LEU A 294     -22.355  11.750  15.549  1.00  1.27           H  
ATOM   4332  HA  LEU A 294     -19.763  12.933  14.899  1.00  1.27           H  
ATOM   4333 1HB  LEU A 294     -21.666  13.281  17.245  1.00  1.27           H  
ATOM   4334 2HB  LEU A 294     -20.241  14.258  16.923  1.00  1.27           H  
ATOM   4335  HG  LEU A 294     -22.567  14.124  15.067  1.00  1.27           H  
ATOM   4336 1HD1 LEU A 294     -23.140  16.288  16.038  1.00  1.27           H  
ATOM   4337 2HD1 LEU A 294     -23.157  14.972  17.240  1.00  1.27           H  
ATOM   4338 3HD1 LEU A 294     -21.799  16.115  17.204  1.00  1.27           H  
ATOM   4339 1HD2 LEU A 294     -21.497  16.140  14.168  1.00  1.27           H  
ATOM   4340 2HD2 LEU A 294     -20.166  15.987  15.311  1.00  1.27           H  
ATOM   4341 3HD2 LEU A 294     -20.403  14.758  14.038  1.00  1.27           H  
ATOM   4342  N   GLY A 295     -19.946  10.843  17.463  1.00  1.25           N  
ATOM   4343  CA  GLY A 295     -19.140  10.148  18.479  1.00  1.25           C  
ATOM   4344  C   GLY A 295     -19.126  10.917  19.812  1.00  1.25           C  
ATOM   4345  O   GLY A 295     -18.437  10.548  20.776  1.00  1.25           O  
ATOM   4346  H   GLY A 295     -20.939  10.616  17.388  1.00  1.25           H  
ATOM   4347 1HA  GLY A 295     -19.547   9.150  18.638  1.00  1.25           H  
ATOM   4348 2HA  GLY A 295     -18.128  10.023  18.108  1.00  1.25           H  
ATOM   4349  N   LYS A 296     -19.908  11.986  19.842  1.00  1.20           N  
ATOM   4350  CA  LYS A 296     -20.091  12.881  20.972  1.00  1.20           C  
ATOM   4351  C   LYS A 296     -21.549  13.286  20.956  1.00  1.20           C  
ATOM   4352  O   LYS A 296     -22.174  13.290  19.897  1.00  1.20           O  
ATOM   4353  CB  LYS A 296     -19.152  14.094  20.880  1.00  1.20           C  
ATOM   4354  CG  LYS A 296     -19.348  14.963  19.638  1.00  1.20           C  
ATOM   4355  CD  LYS A 296     -18.373  16.163  19.588  1.00  1.20           C  
ATOM   4356  CE  LYS A 296     -18.592  17.030  18.314  1.00  1.20           C  
ATOM   4357  NZ  LYS A 296     -17.649  18.220  18.255  1.00  1.20           N  
ATOM   4358  H   LYS A 296     -20.421  12.190  18.999  1.00  1.20           H  
ATOM   4359  HA  LYS A 296     -19.893  12.346  21.903  1.00  1.20           H  
ATOM   4360 1HB  LYS A 296     -19.302  14.732  21.754  1.00  1.20           H  
ATOM   4361 2HB  LYS A 296     -18.118  13.753  20.895  1.00  1.20           H  
ATOM   4362 1HG  LYS A 296     -19.138  14.343  18.784  1.00  1.20           H  
ATOM   4363 2HG  LYS A 296     -20.382  15.319  19.578  1.00  1.20           H  
ATOM   4364 1HD  LYS A 296     -18.533  16.790  20.466  1.00  1.20           H  
ATOM   4365 2HD  LYS A 296     -17.345  15.805  19.597  1.00  1.20           H  
ATOM   4366 1HE  LYS A 296     -18.433  16.412  17.432  1.00  1.20           H  
ATOM   4367 2HE  LYS A 296     -19.616  17.393  18.306  1.00  1.20           H  
ATOM   4368 1HZ  LYS A 296     -17.807  18.782  17.400  1.00  1.20           H  
ATOM   4369 2HZ  LYS A 296     -17.794  18.815  19.051  1.00  1.20           H  
ATOM   4370 3HZ  LYS A 296     -16.691  17.924  18.231  1.00  1.20           H  
ATOM   4371  N   THR A 297     -22.113  13.620  22.102  1.00  1.15           N  
ATOM   4372  CA  THR A 297     -23.522  13.975  22.082  1.00  1.15           C  
ATOM   4373  C   THR A 297     -23.772  15.166  21.164  1.00  1.15           C  
ATOM   4374  O   THR A 297     -23.145  16.217  21.320  1.00  1.15           O  
ATOM   4375  CB  THR A 297     -24.014  14.282  23.510  1.00  1.15           C  
ATOM   4376  OG1 THR A 297     -23.787  13.138  24.353  1.00  1.15           O  
ATOM   4377  CG2 THR A 297     -25.488  14.613  23.500  1.00  1.15           C  
ATOM   4378  H   THR A 297     -21.587  13.617  22.964  1.00  1.15           H  
ATOM   4379  HA  THR A 297     -24.086  13.127  21.697  1.00  1.15           H  
ATOM   4380  HB  THR A 297     -23.460  15.132  23.910  1.00  1.15           H  
ATOM   4381  HG1 THR A 297     -24.100  13.327  25.245  1.00  1.15           H  
ATOM   4382 1HG2 THR A 297     -25.821  14.827  24.513  1.00  1.15           H  
ATOM   4383 2HG2 THR A 297     -25.657  15.481  22.877  1.00  1.15           H  
ATOM   4384 3HG2 THR A 297     -26.047  13.768  23.103  1.00  1.15           H  
ATOM   4385  N   ALA A 298     -24.693  15.012  20.215  1.00  1.10           N  
ATOM   4386  CA  ALA A 298     -24.971  16.122  19.317  1.00  1.10           C  
ATOM   4387  C   ALA A 298     -25.534  17.254  20.113  1.00  1.10           C  
ATOM   4388  O   ALA A 298     -26.297  17.039  21.056  1.00  1.10           O  
ATOM   4389  CB  ALA A 298     -25.931  15.740  18.222  1.00  1.10           C  
ATOM   4390  H   ALA A 298     -25.177  14.124  20.123  1.00  1.10           H  
ATOM   4391  HA  ALA A 298     -24.033  16.458  18.878  1.00  1.10           H  
ATOM   4392 1HB  ALA A 298     -26.098  16.610  17.584  1.00  1.10           H  
ATOM   4393 2HB  ALA A 298     -25.505  14.951  17.644  1.00  1.10           H  
ATOM   4394 3HB  ALA A 298     -26.872  15.414  18.649  1.00  1.10           H  
ATOM   4395  N   GLY A 299     -25.160  18.464  19.759  1.00  1.06           N  
ATOM   4396  CA  GLY A 299     -25.674  19.624  20.445  1.00  1.06           C  
ATOM   4397  C   GLY A 299     -24.954  19.877  21.761  1.00  1.06           C  
ATOM   4398  O   GLY A 299     -25.322  20.804  22.479  1.00  1.06           O  
ATOM   4399  H   GLY A 299     -24.533  18.606  18.964  1.00  1.06           H  
ATOM   4400 1HA  GLY A 299     -25.557  20.492  19.794  1.00  1.06           H  
ATOM   4401 2HA  GLY A 299     -26.740  19.498  20.625  1.00  1.06           H  
ATOM   4402  N   LYS A 300     -23.917  19.095  22.087  1.00  1.05           N  
ATOM   4403  CA  LYS A 300     -23.200  19.276  23.345  1.00  1.05           C  
ATOM   4404  C   LYS A 300     -22.763  20.715  23.568  1.00  1.05           C  
ATOM   4405  O   LYS A 300     -22.896  21.244  24.681  1.00  1.05           O  
ATOM   4406  CB  LYS A 300     -21.963  18.385  23.397  1.00  1.05           C  
ATOM   4407  CG  LYS A 300     -21.154  18.513  24.681  1.00  1.05           C  
ATOM   4408  CD  LYS A 300     -19.953  17.571  24.691  1.00  1.05           C  
ATOM   4409  CE  LYS A 300     -19.102  17.802  25.931  1.00  1.05           C  
ATOM   4410  NZ  LYS A 300     -17.909  16.941  25.964  1.00  1.05           N  
ATOM   4411  H   LYS A 300     -23.637  18.324  21.474  1.00  1.05           H  
ATOM   4412  HA  LYS A 300     -23.867  18.993  24.158  1.00  1.05           H  
ATOM   4413 1HB  LYS A 300     -22.263  17.348  23.305  1.00  1.05           H  
ATOM   4414 2HB  LYS A 300     -21.312  18.616  22.547  1.00  1.05           H  
ATOM   4415 1HG  LYS A 300     -20.798  19.542  24.777  1.00  1.05           H  
ATOM   4416 2HG  LYS A 300     -21.792  18.286  25.535  1.00  1.05           H  
ATOM   4417 1HD  LYS A 300     -20.292  16.531  24.685  1.00  1.05           H  
ATOM   4418 2HD  LYS A 300     -19.345  17.743  23.802  1.00  1.05           H  
ATOM   4419 1HE  LYS A 300     -18.780  18.842  25.947  1.00  1.05           H  
ATOM   4420 2HE  LYS A 300     -19.699  17.602  26.820  1.00  1.05           H  
ATOM   4421 1HZ  LYS A 300     -17.374  17.156  26.822  1.00  1.05           H  
ATOM   4422 2HZ  LYS A 300     -18.172  15.937  25.980  1.00  1.05           H  
ATOM   4423 3HZ  LYS A 300     -17.318  17.114  25.174  1.00  1.05           H  
ATOM   4424  N   ASP A 301     -22.262  21.382  22.523  1.00  1.06           N  
ATOM   4425  CA  ASP A 301     -21.821  22.757  22.718  1.00  1.06           C  
ATOM   4426  C   ASP A 301     -22.986  23.707  22.991  1.00  1.06           C  
ATOM   4427  O   ASP A 301     -22.815  24.763  23.603  1.00  1.06           O  
ATOM   4428  CB  ASP A 301     -21.010  23.264  21.535  1.00  1.06           C  
ATOM   4429  CG  ASP A 301     -19.608  22.648  21.443  1.00  1.06           C  
ATOM   4430  OD1 ASP A 301     -19.199  21.998  22.380  1.00  1.06           O  
ATOM   4431  OD2 ASP A 301     -18.949  22.865  20.458  1.00  1.06           O  
ATOM   4432  H   ASP A 301     -22.197  20.945  21.587  1.00  1.06           H  
ATOM   4433  HA  ASP A 301     -21.173  22.776  23.591  1.00  1.06           H  
ATOM   4434 1HB  ASP A 301     -21.552  23.047  20.609  1.00  1.06           H  
ATOM   4435 2HB  ASP A 301     -20.913  24.332  21.628  1.00  1.06           H  
ATOM   4436  N   LEU A 302     -24.189  23.338  22.567  1.00  1.08           N  
ATOM   4437  CA  LEU A 302     -25.330  24.204  22.769  1.00  1.08           C  
ATOM   4438  C   LEU A 302     -25.845  23.940  24.178  1.00  1.08           C  
ATOM   4439  O   LEU A 302     -26.135  24.861  24.941  1.00  1.08           O  
ATOM   4440  CB  LEU A 302     -26.426  23.869  21.751  1.00  1.08           C  
ATOM   4441  CG  LEU A 302     -26.051  24.030  20.265  1.00  1.08           C  
ATOM   4442  CD1 LEU A 302     -27.223  23.538  19.420  1.00  1.08           C  
ATOM   4443  CD2 LEU A 302     -25.701  25.484  19.967  1.00  1.08           C  
ATOM   4444  H   LEU A 302     -24.330  22.435  22.130  1.00  1.08           H  
ATOM   4445  HA  LEU A 302     -25.026  25.246  22.678  1.00  1.08           H  
ATOM   4446 1HB  LEU A 302     -26.739  22.839  21.904  1.00  1.08           H  
ATOM   4447 2HB  LEU A 302     -27.282  24.514  21.946  1.00  1.08           H  
ATOM   4448  HG  LEU A 302     -25.186  23.399  20.036  1.00  1.08           H  
ATOM   4449 1HD1 LEU A 302     -26.989  23.621  18.376  1.00  1.08           H  
ATOM   4450 2HD1 LEU A 302     -27.427  22.493  19.660  1.00  1.08           H  
ATOM   4451 3HD1 LEU A 302     -28.103  24.140  19.638  1.00  1.08           H  
ATOM   4452 1HD2 LEU A 302     -25.435  25.591  18.914  1.00  1.08           H  
ATOM   4453 2HD2 LEU A 302     -26.560  26.117  20.189  1.00  1.08           H  
ATOM   4454 3HD2 LEU A 302     -24.854  25.789  20.588  1.00  1.08           H  
ATOM   4455  N   ALA A 303     -25.884  22.659  24.542  1.00  1.10           N  
ATOM   4456  CA  ALA A 303     -26.367  22.189  25.838  1.00  1.10           C  
ATOM   4457  C   ALA A 303     -25.549  22.768  26.984  1.00  1.10           C  
ATOM   4458  O   ALA A 303     -26.081  23.095  28.046  1.00  1.10           O  
ATOM   4459  CB  ALA A 303     -26.309  20.673  25.883  1.00  1.10           C  
ATOM   4460  H   ALA A 303     -25.592  21.964  23.861  1.00  1.10           H  
ATOM   4461  HA  ALA A 303     -27.399  22.517  25.954  1.00  1.10           H  
ATOM   4462 1HB  ALA A 303     -26.693  20.322  26.839  1.00  1.10           H  
ATOM   4463 2HB  ALA A 303     -26.911  20.263  25.071  1.00  1.10           H  
ATOM   4464 3HB  ALA A 303     -25.276  20.352  25.765  1.00  1.10           H  
ATOM   4465  N   SER A 304     -24.252  22.931  26.738  1.00  1.08           N  
ATOM   4466  CA  SER A 304     -23.303  23.454  27.707  1.00  1.08           C  
ATOM   4467  C   SER A 304     -23.198  24.981  27.663  1.00  1.08           C  
ATOM   4468  O   SER A 304     -22.424  25.567  28.420  1.00  1.08           O  
ATOM   4469  CB  SER A 304     -21.935  22.870  27.424  1.00  1.08           C  
ATOM   4470  OG  SER A 304     -21.941  21.479  27.549  1.00  1.08           O  
ATOM   4471  H   SER A 304     -23.885  22.608  25.843  1.00  1.08           H  
ATOM   4472  HA  SER A 304     -23.628  23.156  28.703  1.00  1.08           H  
ATOM   4473 1HB  SER A 304     -21.640  23.133  26.408  1.00  1.08           H  
ATOM   4474 2HB  SER A 304     -21.204  23.301  28.105  1.00  1.08           H  
ATOM   4475  HG  SER A 304     -22.364  21.155  26.729  1.00  1.08           H  
ATOM   4476  N   ASP A 305     -23.955  25.614  26.759  1.00  1.02           N  
ATOM   4477  CA  ASP A 305     -23.940  27.053  26.509  1.00  1.02           C  
ATOM   4478  C   ASP A 305     -22.540  27.574  26.186  1.00  1.02           C  
ATOM   4479  O   ASP A 305     -22.127  28.617  26.688  1.00  1.02           O  
ATOM   4480  CB  ASP A 305     -24.546  27.827  27.700  1.00  1.02           C  
ATOM   4481  CG  ASP A 305     -24.958  29.306  27.361  1.00  1.02           C  
ATOM   4482  OD1 ASP A 305     -25.213  29.605  26.198  1.00  1.02           O  
ATOM   4483  OD2 ASP A 305     -25.044  30.104  28.259  1.00  1.02           O  
ATOM   4484  H   ASP A 305     -24.609  25.079  26.195  1.00  1.02           H  
ATOM   4485  HA  ASP A 305     -24.571  27.238  25.638  1.00  1.02           H  
ATOM   4486 1HB  ASP A 305     -25.425  27.294  28.063  1.00  1.02           H  
ATOM   4487 2HB  ASP A 305     -23.819  27.852  28.517  1.00  1.02           H  
ATOM   4488  N   LYS A 306     -21.820  26.864  25.318  1.00  0.94           N  
ATOM   4489  CA  LYS A 306     -20.492  27.284  24.906  1.00  0.94           C  
ATOM   4490  C   LYS A 306     -20.622  28.233  23.736  1.00  0.94           C  
ATOM   4491  O   LYS A 306     -21.576  28.142  22.961  1.00  0.94           O  
ATOM   4492  CB  LYS A 306     -19.643  26.077  24.531  1.00  0.94           C  
ATOM   4493  CG  LYS A 306     -19.313  25.186  25.711  1.00  0.94           C  
ATOM   4494  CD  LYS A 306     -18.586  23.924  25.290  1.00  0.94           C  
ATOM   4495  CE  LYS A 306     -17.137  24.202  24.952  1.00  0.94           C  
ATOM   4496  NZ  LYS A 306     -16.315  24.442  26.174  1.00  0.94           N  
ATOM   4497  H   LYS A 306     -22.210  26.019  24.900  1.00  0.94           H  
ATOM   4498  HA  LYS A 306     -20.014  27.815  25.729  1.00  0.94           H  
ATOM   4499 1HB  LYS A 306     -20.170  25.474  23.790  1.00  0.94           H  
ATOM   4500 2HB  LYS A 306     -18.707  26.411  24.079  1.00  0.94           H  
ATOM   4501 1HG  LYS A 306     -18.657  25.740  26.365  1.00  0.94           H  
ATOM   4502 2HG  LYS A 306     -20.217  24.948  26.252  1.00  0.94           H  
ATOM   4503 1HD  LYS A 306     -18.635  23.189  26.093  1.00  0.94           H  
ATOM   4504 2HD  LYS A 306     -19.067  23.504  24.411  1.00  0.94           H  
ATOM   4505 1HE  LYS A 306     -16.723  23.358  24.403  1.00  0.94           H  
ATOM   4506 2HE  LYS A 306     -17.087  25.091  24.322  1.00  0.94           H  
ATOM   4507 1HZ  LYS A 306     -15.353  24.647  25.885  1.00  0.94           H  
ATOM   4508 2HZ  LYS A 306     -16.659  25.246  26.708  1.00  0.94           H  
ATOM   4509 3HZ  LYS A 306     -16.321  23.637  26.762  1.00  0.94           H  
ATOM   4510  N   THR A 307     -19.668  29.133  23.572  1.00  0.85           N  
ATOM   4511  CA  THR A 307     -19.755  30.001  22.416  1.00  0.85           C  
ATOM   4512  C   THR A 307     -19.196  29.300  21.201  1.00  0.85           C  
ATOM   4513  O   THR A 307     -18.067  28.812  21.213  1.00  0.85           O  
ATOM   4514  CB  THR A 307     -19.024  31.314  22.638  1.00  0.85           C  
ATOM   4515  OG1 THR A 307     -19.596  31.981  23.760  1.00  0.85           O  
ATOM   4516  CG2 THR A 307     -19.179  32.184  21.426  1.00  0.85           C  
ATOM   4517  H   THR A 307     -18.899  29.204  24.224  1.00  0.85           H  
ATOM   4518  HA  THR A 307     -20.800  30.222  22.219  1.00  0.85           H  
ATOM   4519  HB  THR A 307     -17.967  31.119  22.820  1.00  0.85           H  
ATOM   4520  HG1 THR A 307     -19.157  32.820  23.901  1.00  0.85           H  
ATOM   4521 1HG2 THR A 307     -18.655  33.101  21.580  1.00  0.85           H  
ATOM   4522 2HG2 THR A 307     -18.778  31.692  20.563  1.00  0.85           H  
ATOM   4523 3HG2 THR A 307     -20.234  32.383  21.258  1.00  0.85           H  
ATOM   4524  N   THR A 308     -20.005  29.255  20.160  1.00  0.78           N  
ATOM   4525  CA  THR A 308     -19.653  28.606  18.915  1.00  0.78           C  
ATOM   4526  C   THR A 308     -19.878  29.551  17.767  1.00  0.78           C  
ATOM   4527  O   THR A 308     -20.587  30.553  17.918  1.00  0.78           O  
ATOM   4528  CB  THR A 308     -20.518  27.359  18.697  1.00  0.78           C  
ATOM   4529  OG1 THR A 308     -21.918  27.743  18.535  1.00  0.78           O  
ATOM   4530  CG2 THR A 308     -20.413  26.420  19.860  1.00  0.78           C  
ATOM   4531  H   THR A 308     -20.913  29.679  20.258  1.00  0.78           H  
ATOM   4532  HA  THR A 308     -18.599  28.322  18.931  1.00  0.78           H  
ATOM   4533  HB  THR A 308     -20.184  26.844  17.817  1.00  0.78           H  
ATOM   4534  HG1 THR A 308     -22.468  26.955  18.634  1.00  0.78           H  
ATOM   4535 1HG2 THR A 308     -21.031  25.550  19.652  1.00  0.78           H  
ATOM   4536 2HG2 THR A 308     -19.373  26.106  19.986  1.00  0.78           H  
ATOM   4537 3HG2 THR A 308     -20.759  26.901  20.770  1.00  0.78           H  
ATOM   4538  N   TYR A 309     -19.313  29.224  16.614  1.00  0.73           N  
ATOM   4539  CA  TYR A 309     -19.534  30.028  15.436  1.00  0.73           C  
ATOM   4540  C   TYR A 309     -21.038  30.228  15.203  1.00  0.73           C  
ATOM   4541  O   TYR A 309     -21.482  31.372  15.262  1.00  0.73           O  
ATOM   4542  CB  TYR A 309     -18.743  29.491  14.242  1.00  0.73           C  
ATOM   4543  CG  TYR A 309     -17.295  29.880  14.198  1.00  0.73           C  
ATOM   4544  CD1 TYR A 309     -16.331  28.903  14.359  1.00  0.73           C  
ATOM   4545  CD2 TYR A 309     -16.924  31.181  13.949  1.00  0.73           C  
ATOM   4546  CE1 TYR A 309     -15.007  29.221  14.251  1.00  0.73           C  
ATOM   4547  CE2 TYR A 309     -15.591  31.504  13.852  1.00  0.73           C  
ATOM   4548  CZ  TYR A 309     -14.641  30.525  13.993  1.00  0.73           C  
ATOM   4549  OH  TYR A 309     -13.328  30.834  13.859  1.00  0.73           O  
ATOM   4550  H   TYR A 309     -18.745  28.370  16.551  1.00  0.73           H  
ATOM   4551  HA  TYR A 309     -19.131  31.021  15.627  1.00  0.73           H  
ATOM   4552 1HB  TYR A 309     -18.717  28.414  14.281  1.00  0.73           H  
ATOM   4553 2HB  TYR A 309     -19.218  29.787  13.306  1.00  0.73           H  
ATOM   4554  HD1 TYR A 309     -16.628  27.871  14.557  1.00  0.73           H  
ATOM   4555  HD2 TYR A 309     -17.681  31.943  13.818  1.00  0.73           H  
ATOM   4556  HE1 TYR A 309     -14.249  28.442  14.361  1.00  0.73           H  
ATOM   4557  HE2 TYR A 309     -15.285  32.533  13.644  1.00  0.73           H  
ATOM   4558  HH  TYR A 309     -13.238  31.779  13.720  1.00  0.73           H  
ATOM   4559  N   PRO A 310     -21.863  29.167  14.970  1.00  0.70           N  
ATOM   4560  CA  PRO A 310     -23.299  29.263  14.813  1.00  0.70           C  
ATOM   4561  C   PRO A 310     -23.971  30.090  15.911  1.00  0.70           C  
ATOM   4562  O   PRO A 310     -24.843  30.901  15.601  1.00  0.70           O  
ATOM   4563  CB  PRO A 310     -23.726  27.785  14.899  1.00  0.70           C  
ATOM   4564  CG  PRO A 310     -22.563  27.044  14.337  1.00  0.70           C  
ATOM   4565  CD  PRO A 310     -21.368  27.784  14.843  1.00  0.70           C  
ATOM   4566  HA  PRO A 310     -23.521  29.674  13.820  1.00  0.70           H  
ATOM   4567 1HB  PRO A 310     -23.940  27.513  15.942  1.00  0.70           H  
ATOM   4568 2HB  PRO A 310     -24.654  27.633  14.330  1.00  0.70           H  
ATOM   4569 1HG  PRO A 310     -22.586  25.986  14.655  1.00  0.70           H  
ATOM   4570 2HG  PRO A 310     -22.588  27.045  13.243  1.00  0.70           H  
ATOM   4571 1HD  PRO A 310     -21.051  27.396  15.792  1.00  0.70           H  
ATOM   4572 2HD  PRO A 310     -20.645  27.670  14.064  1.00  0.70           H  
ATOM   4573  N   LYS A 311     -23.517  30.003  17.178  1.00  0.69           N  
ATOM   4574  CA  LYS A 311     -24.152  30.832  18.212  1.00  0.69           C  
ATOM   4575  C   LYS A 311     -24.010  32.328  17.939  1.00  0.69           C  
ATOM   4576  O   LYS A 311     -24.906  33.108  18.273  1.00  0.69           O  
ATOM   4577  CB  LYS A 311     -23.641  30.528  19.625  1.00  0.69           C  
ATOM   4578  CG  LYS A 311     -24.381  31.342  20.720  1.00  0.69           C  
ATOM   4579  CD  LYS A 311     -24.006  30.921  22.156  1.00  0.69           C  
ATOM   4580  CE  LYS A 311     -24.770  31.766  23.196  1.00  0.69           C  
ATOM   4581  NZ  LYS A 311     -24.529  31.310  24.602  1.00  0.69           N  
ATOM   4582  H   LYS A 311     -22.787  29.344  17.460  1.00  0.69           H  
ATOM   4583  HA  LYS A 311     -25.219  30.610  18.205  1.00  0.69           H  
ATOM   4584 1HB  LYS A 311     -23.746  29.465  19.840  1.00  0.69           H  
ATOM   4585 2HB  LYS A 311     -22.580  30.776  19.682  1.00  0.69           H  
ATOM   4586 1HG  LYS A 311     -24.135  32.399  20.590  1.00  0.69           H  
ATOM   4587 2HG  LYS A 311     -25.456  31.224  20.587  1.00  0.69           H  
ATOM   4588 1HD  LYS A 311     -24.228  29.862  22.314  1.00  0.69           H  
ATOM   4589 2HD  LYS A 311     -22.944  31.071  22.312  1.00  0.69           H  
ATOM   4590 1HE  LYS A 311     -24.447  32.802  23.106  1.00  0.69           H  
ATOM   4591 2HE  LYS A 311     -25.838  31.709  22.988  1.00  0.69           H  
ATOM   4592 1HZ  LYS A 311     -25.041  31.873  25.262  1.00  0.69           H  
ATOM   4593 2HZ  LYS A 311     -24.846  30.338  24.725  1.00  0.69           H  
ATOM   4594 3HZ  LYS A 311     -23.553  31.350  24.842  1.00  0.69           H  
ATOM   4595  N   LEU A 312     -22.868  32.740  17.382  1.00  0.68           N  
ATOM   4596  CA  LEU A 312     -22.651  34.157  17.131  1.00  0.68           C  
ATOM   4597  C   LEU A 312     -23.056  34.585  15.719  1.00  0.68           C  
ATOM   4598  O   LEU A 312     -23.410  35.743  15.490  1.00  0.68           O  
ATOM   4599  CB  LEU A 312     -21.175  34.529  17.323  1.00  0.68           C  
ATOM   4600  CG  LEU A 312     -20.584  34.293  18.716  1.00  0.68           C  
ATOM   4601  CD1 LEU A 312     -19.120  34.763  18.709  1.00  0.68           C  
ATOM   4602  CD2 LEU A 312     -21.419  35.019  19.774  1.00  0.68           C  
ATOM   4603  H   LEU A 312     -22.149  32.054  17.122  1.00  0.68           H  
ATOM   4604  HA  LEU A 312     -23.247  34.724  17.843  1.00  0.68           H  
ATOM   4605 1HB  LEU A 312     -20.586  33.938  16.617  1.00  0.68           H  
ATOM   4606 2HB  LEU A 312     -21.046  35.581  17.078  1.00  0.68           H  
ATOM   4607  HG  LEU A 312     -20.587  33.222  18.927  1.00  0.68           H  
ATOM   4608 1HD1 LEU A 312     -18.670  34.587  19.677  1.00  0.68           H  
ATOM   4609 2HD1 LEU A 312     -18.574  34.229  17.950  1.00  0.68           H  
ATOM   4610 3HD1 LEU A 312     -19.089  35.827  18.490  1.00  0.68           H  
ATOM   4611 1HD2 LEU A 312     -20.995  34.844  20.757  1.00  0.68           H  
ATOM   4612 2HD2 LEU A 312     -21.418  36.089  19.566  1.00  0.68           H  
ATOM   4613 3HD2 LEU A 312     -22.443  34.646  19.747  1.00  0.68           H  
ATOM   4614  N   LEU A 313     -22.957  33.661  14.769  1.00  0.67           N  
ATOM   4615  CA  LEU A 313     -23.176  33.967  13.363  1.00  0.67           C  
ATOM   4616  C   LEU A 313     -24.453  33.401  12.718  1.00  0.67           C  
ATOM   4617  O   LEU A 313     -24.979  33.995  11.773  1.00  0.67           O  
ATOM   4618  CB  LEU A 313     -21.978  33.433  12.578  1.00  0.67           C  
ATOM   4619  CG  LEU A 313     -20.625  33.991  12.951  1.00  0.67           C  
ATOM   4620  CD1 LEU A 313     -19.551  33.293  12.103  1.00  0.67           C  
ATOM   4621  CD2 LEU A 313     -20.639  35.486  12.743  1.00  0.67           C  
ATOM   4622  H   LEU A 313     -22.665  32.724  15.026  1.00  0.67           H  
ATOM   4623  HA  LEU A 313     -23.206  35.048  13.262  1.00  0.67           H  
ATOM   4624 1HB  LEU A 313     -21.939  32.349  12.710  1.00  0.67           H  
ATOM   4625 2HB  LEU A 313     -22.129  33.636  11.540  1.00  0.67           H  
ATOM   4626  HG  LEU A 313     -20.415  33.771  14.002  1.00  0.67           H  
ATOM   4627 1HD1 LEU A 313     -18.565  33.677  12.368  1.00  0.67           H  
ATOM   4628 2HD1 LEU A 313     -19.587  32.217  12.290  1.00  0.67           H  
ATOM   4629 3HD1 LEU A 313     -19.739  33.481  11.048  1.00  0.67           H  
ATOM   4630 1HD2 LEU A 313     -19.688  35.894  13.015  1.00  0.67           H  
ATOM   4631 2HD2 LEU A 313     -20.846  35.708  11.697  1.00  0.67           H  
ATOM   4632 3HD2 LEU A 313     -21.413  35.931  13.370  1.00  0.67           H  
ATOM   4633  N   GLY A 314     -24.930  32.252  13.191  1.00  0.66           N  
ATOM   4634  CA  GLY A 314     -26.005  31.510  12.546  1.00  0.66           C  
ATOM   4635  C   GLY A 314     -25.378  30.442  11.646  1.00  0.66           C  
ATOM   4636  O   GLY A 314     -24.246  30.612  11.176  1.00  0.66           O  
ATOM   4637  H   GLY A 314     -24.549  31.847  14.037  1.00  0.66           H  
ATOM   4638 1HA  GLY A 314     -26.631  31.041  13.308  1.00  0.66           H  
ATOM   4639 2HA  GLY A 314     -26.633  32.183  11.963  1.00  0.66           H  
ATOM   4640  N   LEU A 315     -26.089  29.338  11.401  1.00  0.64           N  
ATOM   4641  CA  LEU A 315     -25.520  28.262  10.582  1.00  0.64           C  
ATOM   4642  C   LEU A 315     -25.219  28.638   9.136  1.00  0.64           C  
ATOM   4643  O   LEU A 315     -24.180  28.248   8.599  1.00  0.64           O  
ATOM   4644  CB  LEU A 315     -26.453  27.050  10.572  1.00  0.64           C  
ATOM   4645  CG  LEU A 315     -26.545  26.260  11.868  1.00  0.64           C  
ATOM   4646  CD1 LEU A 315     -27.663  25.240  11.744  1.00  0.64           C  
ATOM   4647  CD2 LEU A 315     -25.204  25.563  12.105  1.00  0.64           C  
ATOM   4648  H   LEU A 315     -27.015  29.237  11.796  1.00  0.64           H  
ATOM   4649  HA  LEU A 315     -24.583  27.958  11.049  1.00  0.64           H  
ATOM   4650 1HB  LEU A 315     -27.456  27.385  10.312  1.00  0.64           H  
ATOM   4651 2HB  LEU A 315     -26.115  26.365   9.793  1.00  0.64           H  
ATOM   4652  HG  LEU A 315     -26.767  26.929  12.700  1.00  0.64           H  
ATOM   4653 1HD1 LEU A 315     -27.744  24.661  12.649  1.00  0.64           H  
ATOM   4654 2HD1 LEU A 315     -28.606  25.756  11.565  1.00  0.64           H  
ATOM   4655 3HD1 LEU A 315     -27.451  24.576  10.910  1.00  0.64           H  
ATOM   4656 1HD2 LEU A 315     -25.237  24.994  13.021  1.00  0.64           H  
ATOM   4657 2HD2 LEU A 315     -24.995  24.898  11.277  1.00  0.64           H  
ATOM   4658 3HD2 LEU A 315     -24.428  26.304  12.170  1.00  0.64           H  
ATOM   4659  N   GLU A 316     -26.084  29.420   8.495  1.00  0.63           N  
ATOM   4660  CA  GLU A 316     -25.814  29.750   7.098  1.00  0.63           C  
ATOM   4661  C   GLU A 316     -24.581  30.630   6.977  1.00  0.63           C  
ATOM   4662  O   GLU A 316     -23.775  30.461   6.064  1.00  0.63           O  
ATOM   4663  CB  GLU A 316     -27.009  30.455   6.461  1.00  0.63           C  
ATOM   4664  CG  GLU A 316     -28.241  29.576   6.260  1.00  0.63           C  
ATOM   4665  CD  GLU A 316     -28.034  28.419   5.287  1.00  0.63           C  
ATOM   4666  OE1 GLU A 316     -27.580  28.638   4.175  1.00  0.63           O  
ATOM   4667  OE2 GLU A 316     -28.328  27.309   5.666  1.00  0.63           O  
ATOM   4668  H   GLU A 316     -26.920  29.749   8.955  1.00  0.63           H  
ATOM   4669  HA  GLU A 316     -25.625  28.824   6.555  1.00  0.63           H  
ATOM   4670 1HB  GLU A 316     -27.301  31.302   7.082  1.00  0.63           H  
ATOM   4671 2HB  GLU A 316     -26.717  30.851   5.488  1.00  0.63           H  
ATOM   4672 1HG  GLU A 316     -28.535  29.168   7.227  1.00  0.63           H  
ATOM   4673 2HG  GLU A 316     -29.058  30.200   5.899  1.00  0.63           H  
ATOM   4674  N   LYS A 317     -24.413  31.541   7.930  1.00  0.62           N  
ATOM   4675  CA  LYS A 317     -23.276  32.445   7.919  1.00  0.62           C  
ATOM   4676  C   LYS A 317     -22.014  31.674   8.272  1.00  0.62           C  
ATOM   4677  O   LYS A 317     -20.947  31.924   7.709  1.00  0.62           O  
ATOM   4678  CB  LYS A 317     -23.507  33.608   8.861  1.00  0.62           C  
ATOM   4679  CG  LYS A 317     -22.401  34.669   8.858  1.00  0.62           C  
ATOM   4680  CD  LYS A 317     -22.238  35.297   7.468  1.00  0.62           C  
ATOM   4681  CE  LYS A 317     -23.480  36.081   7.042  1.00  0.62           C  
ATOM   4682  NZ  LYS A 317     -23.277  36.776   5.722  1.00  0.62           N  
ATOM   4683  H   LYS A 317     -25.096  31.613   8.670  1.00  0.62           H  
ATOM   4684  HA  LYS A 317     -23.157  32.843   6.910  1.00  0.62           H  
ATOM   4685 1HB  LYS A 317     -24.449  34.096   8.619  1.00  0.62           H  
ATOM   4686 2HB  LYS A 317     -23.600  33.216   9.861  1.00  0.62           H  
ATOM   4687 1HG  LYS A 317     -22.646  35.445   9.584  1.00  0.62           H  
ATOM   4688 2HG  LYS A 317     -21.459  34.206   9.149  1.00  0.62           H  
ATOM   4689 1HD  LYS A 317     -21.380  35.969   7.469  1.00  0.62           H  
ATOM   4690 2HD  LYS A 317     -22.057  34.511   6.729  1.00  0.62           H  
ATOM   4691 1HE  LYS A 317     -24.318  35.391   6.948  1.00  0.62           H  
ATOM   4692 2HE  LYS A 317     -23.716  36.824   7.802  1.00  0.62           H  
ATOM   4693 1HZ  LYS A 317     -24.112  37.272   5.461  1.00  0.62           H  
ATOM   4694 2HZ  LYS A 317     -22.509  37.420   5.787  1.00  0.62           H  
ATOM   4695 3HZ  LYS A 317     -23.063  36.062   4.999  1.00  0.62           H  
ATOM   4696  N   SER A 318     -22.127  30.722   9.207  1.00  0.61           N  
ATOM   4697  CA  SER A 318     -20.981  29.918   9.589  1.00  0.61           C  
ATOM   4698  C   SER A 318     -20.507  29.155   8.364  1.00  0.61           C  
ATOM   4699  O   SER A 318     -19.308  29.090   8.091  1.00  0.61           O  
ATOM   4700  CB  SER A 318     -21.363  28.952  10.687  1.00  0.61           C  
ATOM   4701  OG  SER A 318     -21.717  29.650  11.839  1.00  0.61           O  
ATOM   4702  H   SER A 318     -23.016  30.567   9.679  1.00  0.61           H  
ATOM   4703  HA  SER A 318     -20.183  30.574   9.937  1.00  0.61           H  
ATOM   4704 1HB  SER A 318     -22.196  28.336  10.361  1.00  0.61           H  
ATOM   4705 2HB  SER A 318     -20.528  28.290  10.902  1.00  0.61           H  
ATOM   4706  HG  SER A 318     -22.520  30.172  11.595  1.00  0.61           H  
ATOM   4707  N   ARG A 319     -21.460  28.630   7.590  1.00  0.61           N  
ATOM   4708  CA  ARG A 319     -21.148  27.936   6.357  1.00  0.61           C  
ATOM   4709  C   ARG A 319     -20.425  28.869   5.383  1.00  0.61           C  
ATOM   4710  O   ARG A 319     -19.382  28.495   4.844  1.00  0.61           O  
ATOM   4711  CB  ARG A 319     -22.405  27.362   5.727  1.00  0.61           C  
ATOM   4712  CG  ARG A 319     -22.182  26.608   4.435  1.00  0.61           C  
ATOM   4713  CD  ARG A 319     -23.461  26.101   3.852  1.00  0.61           C  
ATOM   4714  NE  ARG A 319     -24.379  27.176   3.502  1.00  0.61           N  
ATOM   4715  CZ  ARG A 319     -24.254  27.962   2.419  1.00  0.61           C  
ATOM   4716  NH1 ARG A 319     -23.229  27.794   1.601  1.00  0.61           N  
ATOM   4717  NH2 ARG A 319     -25.167  28.890   2.191  1.00  0.61           N  
ATOM   4718  H   ARG A 319     -22.436  28.696   7.880  1.00  0.61           H  
ATOM   4719  HA  ARG A 319     -20.484  27.105   6.590  1.00  0.61           H  
ATOM   4720 1HB  ARG A 319     -22.891  26.693   6.436  1.00  0.61           H  
ATOM   4721 2HB  ARG A 319     -23.102  28.161   5.513  1.00  0.61           H  
ATOM   4722 1HG  ARG A 319     -21.714  27.276   3.705  1.00  0.61           H  
ATOM   4723 2HG  ARG A 319     -21.526  25.758   4.619  1.00  0.61           H  
ATOM   4724 1HD  ARG A 319     -23.245  25.530   2.949  1.00  0.61           H  
ATOM   4725 2HD  ARG A 319     -23.958  25.459   4.579  1.00  0.61           H  
ATOM   4726  HE  ARG A 319     -25.187  27.336   4.108  1.00  0.61           H  
ATOM   4727 1HH1 ARG A 319     -22.540  27.074   1.798  1.00  0.61           H  
ATOM   4728 2HH1 ARG A 319     -23.113  28.380   0.783  1.00  0.61           H  
ATOM   4729 1HH2 ARG A 319     -25.970  28.981   2.841  1.00  0.61           H  
ATOM   4730 2HH2 ARG A 319     -25.090  29.493   1.388  1.00  0.61           H  
ATOM   4731  N   GLU A 320     -20.941  30.097   5.182  1.00  0.60           N  
ATOM   4732  CA  GLU A 320     -20.280  31.032   4.261  1.00  0.60           C  
ATOM   4733  C   GLU A 320     -18.858  31.333   4.738  1.00  0.60           C  
ATOM   4734  O   GLU A 320     -17.927  31.446   3.935  1.00  0.60           O  
ATOM   4735  CB  GLU A 320     -21.042  32.367   4.160  1.00  0.60           C  
ATOM   4736  CG  GLU A 320     -22.395  32.339   3.439  1.00  0.60           C  
ATOM   4737  CD  GLU A 320     -23.067  33.726   3.416  1.00  0.60           C  
ATOM   4738  OE1 GLU A 320     -22.491  34.660   3.952  1.00  0.60           O  
ATOM   4739  OE2 GLU A 320     -24.139  33.848   2.875  1.00  0.60           O  
ATOM   4740  H   GLU A 320     -21.814  30.361   5.641  1.00  0.60           H  
ATOM   4741  HA  GLU A 320     -20.226  30.571   3.273  1.00  0.60           H  
ATOM   4742 1HB  GLU A 320     -21.222  32.742   5.164  1.00  0.60           H  
ATOM   4743 2HB  GLU A 320     -20.415  33.098   3.653  1.00  0.60           H  
ATOM   4744 1HG  GLU A 320     -22.244  31.997   2.415  1.00  0.60           H  
ATOM   4745 2HG  GLU A 320     -23.047  31.627   3.937  1.00  0.60           H  
ATOM   4746  N   PHE A 321     -18.687  31.450   6.053  1.00  0.59           N  
ATOM   4747  CA  PHE A 321     -17.387  31.698   6.646  1.00  0.59           C  
ATOM   4748  C   PHE A 321     -16.470  30.522   6.313  1.00  0.59           C  
ATOM   4749  O   PHE A 321     -15.329  30.729   5.895  1.00  0.59           O  
ATOM   4750  CB  PHE A 321     -17.532  32.002   8.141  1.00  0.59           C  
ATOM   4751  CG  PHE A 321     -16.277  32.309   8.868  1.00  0.59           C  
ATOM   4752  CD1 PHE A 321     -15.559  33.467   8.623  1.00  0.59           C  
ATOM   4753  CD2 PHE A 321     -15.855  31.483   9.839  1.00  0.59           C  
ATOM   4754  CE1 PHE A 321     -14.409  33.744   9.341  1.00  0.59           C  
ATOM   4755  CE2 PHE A 321     -14.714  31.749  10.562  1.00  0.59           C  
ATOM   4756  CZ  PHE A 321     -13.988  32.875  10.312  1.00  0.59           C  
ATOM   4757  H   PHE A 321     -19.501  31.382   6.663  1.00  0.59           H  
ATOM   4758  HA  PHE A 321     -16.965  32.589   6.183  1.00  0.59           H  
ATOM   4759 1HB  PHE A 321     -18.218  32.838   8.272  1.00  0.59           H  
ATOM   4760 2HB  PHE A 321     -17.988  31.147   8.626  1.00  0.59           H  
ATOM   4761  HD1 PHE A 321     -15.903  34.157   7.852  1.00  0.59           H  
ATOM   4762  HD2 PHE A 321     -16.450  30.604  10.035  1.00  0.59           H  
ATOM   4763  HE1 PHE A 321     -13.840  34.654   9.145  1.00  0.59           H  
ATOM   4764  HE2 PHE A 321     -14.387  31.063  11.328  1.00  0.59           H  
ATOM   4765  HZ  PHE A 321     -13.083  33.088  10.889  1.00  0.59           H  
ATOM   4766  N   ALA A 322     -16.961  29.286   6.469  1.00  0.59           N  
ATOM   4767  CA  ALA A 322     -16.154  28.121   6.119  1.00  0.59           C  
ATOM   4768  C   ALA A 322     -15.739  28.175   4.641  1.00  0.59           C  
ATOM   4769  O   ALA A 322     -14.587  27.885   4.306  1.00  0.59           O  
ATOM   4770  CB  ALA A 322     -16.934  26.828   6.366  1.00  0.59           C  
ATOM   4771  H   ALA A 322     -17.903  29.161   6.840  1.00  0.59           H  
ATOM   4772  HA  ALA A 322     -15.259  28.130   6.736  1.00  0.59           H  
ATOM   4773 1HB  ALA A 322     -16.319  25.974   6.112  1.00  0.59           H  
ATOM   4774 2HB  ALA A 322     -17.227  26.753   7.389  1.00  0.59           H  
ATOM   4775 3HB  ALA A 322     -17.822  26.819   5.747  1.00  0.59           H  
ATOM   4776  N   GLU A 323     -16.650  28.600   3.751  1.00  0.58           N  
ATOM   4777  CA  GLU A 323     -16.299  28.691   2.331  1.00  0.58           C  
ATOM   4778  C   GLU A 323     -15.201  29.734   2.105  1.00  0.58           C  
ATOM   4779  O   GLU A 323     -14.290  29.529   1.290  1.00  0.58           O  
ATOM   4780  CB  GLU A 323     -17.519  29.017   1.451  1.00  0.58           C  
ATOM   4781  CG  GLU A 323     -18.564  27.891   1.323  1.00  0.58           C  
ATOM   4782  CD  GLU A 323     -19.730  28.246   0.386  1.00  0.58           C  
ATOM   4783  OE1 GLU A 323     -19.800  29.366  -0.065  1.00  0.58           O  
ATOM   4784  OE2 GLU A 323     -20.542  27.383   0.125  1.00  0.58           O  
ATOM   4785  H   GLU A 323     -17.595  28.822   4.069  1.00  0.58           H  
ATOM   4786  HA  GLU A 323     -15.910  27.723   2.016  1.00  0.58           H  
ATOM   4787 1HB  GLU A 323     -18.027  29.890   1.855  1.00  0.58           H  
ATOM   4788 2HB  GLU A 323     -17.181  29.275   0.449  1.00  0.58           H  
ATOM   4789 1HG  GLU A 323     -18.073  26.991   0.955  1.00  0.58           H  
ATOM   4790 2HG  GLU A 323     -18.959  27.676   2.318  1.00  0.58           H  
ATOM   4791  N   LYS A 324     -15.261  30.845   2.848  1.00  0.57           N  
ATOM   4792  CA  LYS A 324     -14.244  31.880   2.718  1.00  0.57           C  
ATOM   4793  C   LYS A 324     -12.899  31.346   3.186  1.00  0.57           C  
ATOM   4794  O   LYS A 324     -11.891  31.504   2.499  1.00  0.57           O  
ATOM   4795  CB  LYS A 324     -14.609  33.127   3.529  1.00  0.57           C  
ATOM   4796  CG  LYS A 324     -13.576  34.274   3.439  1.00  0.57           C  
ATOM   4797  CD  LYS A 324     -13.482  34.853   2.025  1.00  0.57           C  
ATOM   4798  CE  LYS A 324     -12.720  36.202   2.004  1.00  0.57           C  
ATOM   4799  NZ  LYS A 324     -11.235  36.060   2.254  1.00  0.57           N  
ATOM   4800  H   LYS A 324     -16.049  30.979   3.485  1.00  0.57           H  
ATOM   4801  HA  LYS A 324     -14.154  32.155   1.668  1.00  0.57           H  
ATOM   4802 1HB  LYS A 324     -15.578  33.502   3.201  1.00  0.57           H  
ATOM   4803 2HB  LYS A 324     -14.707  32.856   4.580  1.00  0.57           H  
ATOM   4804 1HG  LYS A 324     -13.852  35.067   4.132  1.00  0.57           H  
ATOM   4805 2HG  LYS A 324     -12.588  33.893   3.725  1.00  0.57           H  
ATOM   4806 1HD  LYS A 324     -12.939  34.145   1.390  1.00  0.57           H  
ATOM   4807 2HD  LYS A 324     -14.479  34.994   1.615  1.00  0.57           H  
ATOM   4808 1HE  LYS A 324     -12.868  36.677   1.036  1.00  0.57           H  
ATOM   4809 2HE  LYS A 324     -13.140  36.843   2.778  1.00  0.57           H  
ATOM   4810 1HZ  LYS A 324     -10.795  36.953   2.233  1.00  0.57           H  
ATOM   4811 2HZ  LYS A 324     -11.005  35.609   3.146  1.00  0.57           H  
ATOM   4812 3HZ  LYS A 324     -10.789  35.466   1.550  1.00  0.57           H  
ATOM   4813  N   LEU A 325     -12.889  30.658   4.327  1.00  0.56           N  
ATOM   4814  CA  LEU A 325     -11.645  30.127   4.867  1.00  0.56           C  
ATOM   4815  C   LEU A 325     -11.033  29.112   3.913  1.00  0.56           C  
ATOM   4816  O   LEU A 325      -9.817  29.108   3.693  1.00  0.56           O  
ATOM   4817  CB  LEU A 325     -11.912  29.473   6.210  1.00  0.56           C  
ATOM   4818  CG  LEU A 325     -12.277  30.387   7.365  1.00  0.56           C  
ATOM   4819  CD1 LEU A 325     -12.692  29.535   8.499  1.00  0.56           C  
ATOM   4820  CD2 LEU A 325     -11.085  31.222   7.753  1.00  0.56           C  
ATOM   4821  H   LEU A 325     -13.761  30.536   4.845  1.00  0.56           H  
ATOM   4822  HA  LEU A 325     -10.945  30.951   5.000  1.00  0.56           H  
ATOM   4823 1HB  LEU A 325     -12.739  28.783   6.084  1.00  0.56           H  
ATOM   4824 2HB  LEU A 325     -11.030  28.899   6.502  1.00  0.56           H  
ATOM   4825  HG  LEU A 325     -13.109  31.037   7.088  1.00  0.56           H  
ATOM   4826 1HD1 LEU A 325     -12.944  30.140   9.341  1.00  0.56           H  
ATOM   4827 2HD1 LEU A 325     -13.548  28.935   8.209  1.00  0.56           H  
ATOM   4828 3HD1 LEU A 325     -11.871  28.906   8.747  1.00  0.56           H  
ATOM   4829 1HD2 LEU A 325     -11.351  31.861   8.595  1.00  0.56           H  
ATOM   4830 2HD2 LEU A 325     -10.261  30.565   8.038  1.00  0.56           H  
ATOM   4831 3HD2 LEU A 325     -10.783  31.840   6.906  1.00  0.56           H  
ATOM   4832  N   LEU A 326     -11.881  28.294   3.292  1.00  0.56           N  
ATOM   4833  CA  LEU A 326     -11.414  27.326   2.322  1.00  0.56           C  
ATOM   4834  C   LEU A 326     -10.776  28.033   1.137  1.00  0.56           C  
ATOM   4835  O   LEU A 326      -9.669  27.682   0.715  1.00  0.56           O  
ATOM   4836  CB  LEU A 326     -12.563  26.463   1.819  1.00  0.56           C  
ATOM   4837  CG  LEU A 326     -12.171  25.463   0.759  1.00  0.56           C  
ATOM   4838  CD1 LEU A 326     -11.156  24.543   1.349  1.00  0.56           C  
ATOM   4839  CD2 LEU A 326     -13.391  24.704   0.272  1.00  0.56           C  
ATOM   4840  H   LEU A 326     -12.875  28.325   3.525  1.00  0.56           H  
ATOM   4841  HA  LEU A 326     -10.669  26.690   2.796  1.00  0.56           H  
ATOM   4842 1HB  LEU A 326     -12.985  25.919   2.664  1.00  0.56           H  
ATOM   4843 2HB  LEU A 326     -13.336  27.109   1.409  1.00  0.56           H  
ATOM   4844  HG  LEU A 326     -11.717  25.985  -0.078  1.00  0.56           H  
ATOM   4845 1HD1 LEU A 326     -10.835  23.809   0.616  1.00  0.56           H  
ATOM   4846 2HD1 LEU A 326     -10.304  25.132   1.676  1.00  0.56           H  
ATOM   4847 3HD1 LEU A 326     -11.586  24.036   2.191  1.00  0.56           H  
ATOM   4848 1HD2 LEU A 326     -13.100  23.983  -0.487  1.00  0.56           H  
ATOM   4849 2HD2 LEU A 326     -13.849  24.189   1.085  1.00  0.56           H  
ATOM   4850 3HD2 LEU A 326     -14.110  25.408  -0.151  1.00  0.56           H  
ATOM   4851  N   SER A 327     -11.468  29.040   0.598  1.00  0.56           N  
ATOM   4852  CA  SER A 327     -10.948  29.749  -0.555  1.00  0.56           C  
ATOM   4853  C   SER A 327      -9.622  30.411  -0.215  1.00  0.56           C  
ATOM   4854  O   SER A 327      -8.673  30.342  -0.999  1.00  0.56           O  
ATOM   4855  CB  SER A 327     -11.941  30.802  -1.008  1.00  0.56           C  
ATOM   4856  OG  SER A 327     -13.128  30.205  -1.462  1.00  0.56           O  
ATOM   4857  H   SER A 327     -12.380  29.300   0.977  1.00  0.56           H  
ATOM   4858  HA  SER A 327     -10.787  29.034  -1.361  1.00  0.56           H  
ATOM   4859 1HB  SER A 327     -12.162  31.474  -0.175  1.00  0.56           H  
ATOM   4860 2HB  SER A 327     -11.499  31.399  -1.802  1.00  0.56           H  
ATOM   4861  HG  SER A 327     -13.549  29.822  -0.663  1.00  0.56           H  
ATOM   4862  N   ASP A 328      -9.527  31.020   0.969  1.00  0.57           N  
ATOM   4863  CA  ASP A 328      -8.283  31.670   1.341  1.00  0.57           C  
ATOM   4864  C   ASP A 328      -7.151  30.651   1.436  1.00  0.57           C  
ATOM   4865  O   ASP A 328      -6.035  30.914   0.980  1.00  0.57           O  
ATOM   4866  CB  ASP A 328      -8.441  32.435   2.660  1.00  0.57           C  
ATOM   4867  CG  ASP A 328      -9.301  33.726   2.524  1.00  0.57           C  
ATOM   4868  OD1 ASP A 328      -9.572  34.152   1.414  1.00  0.57           O  
ATOM   4869  OD2 ASP A 328      -9.697  34.312   3.526  1.00  0.57           O  
ATOM   4870  H   ASP A 328     -10.332  31.051   1.595  1.00  0.57           H  
ATOM   4871  HA  ASP A 328      -8.028  32.388   0.563  1.00  0.57           H  
ATOM   4872 1HB  ASP A 328      -8.918  31.776   3.394  1.00  0.57           H  
ATOM   4873 2HB  ASP A 328      -7.459  32.699   3.051  1.00  0.57           H  
ATOM   4874  N   ALA A 329      -7.441  29.463   1.978  1.00  0.58           N  
ATOM   4875  CA  ALA A 329      -6.424  28.427   2.092  1.00  0.58           C  
ATOM   4876  C   ALA A 329      -5.899  28.028   0.711  1.00  0.58           C  
ATOM   4877  O   ALA A 329      -4.686  27.887   0.499  1.00  0.58           O  
ATOM   4878  CB  ALA A 329      -7.020  27.223   2.797  1.00  0.58           C  
ATOM   4879  H   ALA A 329      -8.375  29.288   2.352  1.00  0.58           H  
ATOM   4880  HA  ALA A 329      -5.595  28.822   2.676  1.00  0.58           H  
ATOM   4881 1HB  ALA A 329      -6.283  26.458   2.909  1.00  0.58           H  
ATOM   4882 2HB  ALA A 329      -7.381  27.522   3.779  1.00  0.58           H  
ATOM   4883 3HB  ALA A 329      -7.848  26.836   2.214  1.00  0.58           H  
ATOM   4884  N   LYS A 330      -6.816  27.915  -0.252  1.00  0.59           N  
ATOM   4885  CA  LYS A 330      -6.434  27.546  -1.604  1.00  0.59           C  
ATOM   4886  C   LYS A 330      -5.579  28.630  -2.239  1.00  0.59           C  
ATOM   4887  O   LYS A 330      -4.590  28.333  -2.913  1.00  0.59           O  
ATOM   4888  CB  LYS A 330      -7.673  27.287  -2.453  1.00  0.59           C  
ATOM   4889  CG  LYS A 330      -8.426  26.024  -2.092  1.00  0.59           C  
ATOM   4890  CD  LYS A 330      -9.673  25.866  -2.936  1.00  0.59           C  
ATOM   4891  CE  LYS A 330     -10.360  24.593  -2.584  1.00  0.59           C  
ATOM   4892  NZ  LYS A 330     -11.647  24.396  -3.296  1.00  0.59           N  
ATOM   4893  H   LYS A 330      -7.803  28.050  -0.021  1.00  0.59           H  
ATOM   4894  HA  LYS A 330      -5.841  26.635  -1.558  1.00  0.59           H  
ATOM   4895 1HB  LYS A 330      -8.360  28.127  -2.347  1.00  0.59           H  
ATOM   4896 2HB  LYS A 330      -7.389  27.228  -3.502  1.00  0.59           H  
ATOM   4897 1HG  LYS A 330      -7.790  25.158  -2.233  1.00  0.59           H  
ATOM   4898 2HG  LYS A 330      -8.717  26.069  -1.041  1.00  0.59           H  
ATOM   4899 1HD  LYS A 330     -10.351  26.701  -2.746  1.00  0.59           H  
ATOM   4900 2HD  LYS A 330      -9.411  25.857  -3.993  1.00  0.59           H  
ATOM   4901 1HE  LYS A 330      -9.698  23.769  -2.823  1.00  0.59           H  
ATOM   4902 2HE  LYS A 330     -10.542  24.587  -1.531  1.00  0.59           H  
ATOM   4903 1HZ  LYS A 330     -12.027  23.495  -2.964  1.00  0.59           H  
ATOM   4904 2HZ  LYS A 330     -12.288  25.143  -3.070  1.00  0.59           H  
ATOM   4905 3HZ  LYS A 330     -11.499  24.368  -4.292  1.00  0.59           H  
ATOM   4906  N   GLU A 331      -5.922  29.896  -1.985  1.00  0.61           N  
ATOM   4907  CA  GLU A 331      -5.144  30.997  -2.537  1.00  0.61           C  
ATOM   4908  C   GLU A 331      -3.735  31.024  -1.948  1.00  0.61           C  
ATOM   4909  O   GLU A 331      -2.763  31.253  -2.666  1.00  0.61           O  
ATOM   4910  CB  GLU A 331      -5.854  32.333  -2.308  1.00  0.61           C  
ATOM   4911  CG  GLU A 331      -7.125  32.539  -3.158  1.00  0.61           C  
ATOM   4912  CD  GLU A 331      -6.848  32.643  -4.648  1.00  0.61           C  
ATOM   4913  OE1 GLU A 331      -6.028  33.449  -5.024  1.00  0.61           O  
ATOM   4914  OE2 GLU A 331      -7.458  31.921  -5.405  1.00  0.61           O  
ATOM   4915  H   GLU A 331      -6.756  30.090  -1.428  1.00  0.61           H  
ATOM   4916  HA  GLU A 331      -5.058  30.845  -3.611  1.00  0.61           H  
ATOM   4917 1HB  GLU A 331      -6.144  32.410  -1.260  1.00  0.61           H  
ATOM   4918 2HB  GLU A 331      -5.168  33.151  -2.518  1.00  0.61           H  
ATOM   4919 1HG  GLU A 331      -7.791  31.695  -2.991  1.00  0.61           H  
ATOM   4920 2HG  GLU A 331      -7.635  33.438  -2.817  1.00  0.61           H  
ATOM   4921  N   GLN A 332      -3.591  30.694  -0.665  1.00  0.64           N  
ATOM   4922  CA  GLN A 332      -2.265  30.696  -0.049  1.00  0.64           C  
ATOM   4923  C   GLN A 332      -1.352  29.652  -0.692  1.00  0.64           C  
ATOM   4924  O   GLN A 332      -0.139  29.851  -0.810  1.00  0.64           O  
ATOM   4925  CB  GLN A 332      -2.359  30.465   1.453  1.00  0.64           C  
ATOM   4926  CG  GLN A 332      -2.989  31.616   2.234  1.00  0.64           C  
ATOM   4927  CD  GLN A 332      -2.216  32.917   2.103  1.00  0.64           C  
ATOM   4928  OE1 GLN A 332      -0.994  32.967   2.264  1.00  0.64           O  
ATOM   4929  NE2 GLN A 332      -2.936  33.996   1.817  1.00  0.64           N  
ATOM   4930  H   GLN A 332      -4.422  30.506  -0.102  1.00  0.64           H  
ATOM   4931  HA  GLN A 332      -1.817  31.675  -0.210  1.00  0.64           H  
ATOM   4932 1HB  GLN A 332      -2.962  29.574   1.638  1.00  0.64           H  
ATOM   4933 2HB  GLN A 332      -1.364  30.275   1.862  1.00  0.64           H  
ATOM   4934 1HG  GLN A 332      -3.983  31.789   1.855  1.00  0.64           H  
ATOM   4935 2HG  GLN A 332      -3.040  31.339   3.284  1.00  0.64           H  
ATOM   4936 1HE2 GLN A 332      -2.490  34.887   1.717  1.00  0.64           H  
ATOM   4937 2HE2 GLN A 332      -3.927  33.917   1.695  1.00  0.64           H  
ATOM   4938  N   LEU A 333      -1.939  28.555  -1.157  1.00  0.69           N  
ATOM   4939  CA  LEU A 333      -1.164  27.515  -1.814  1.00  0.69           C  
ATOM   4940  C   LEU A 333      -0.979  27.728  -3.323  1.00  0.69           C  
ATOM   4941  O   LEU A 333      -0.344  26.915  -3.998  1.00  0.69           O  
ATOM   4942  CB  LEU A 333      -1.794  26.157  -1.581  1.00  0.69           C  
ATOM   4943  CG  LEU A 333      -1.789  25.693  -0.166  1.00  0.69           C  
ATOM   4944  CD1 LEU A 333      -2.491  24.394  -0.102  1.00  0.69           C  
ATOM   4945  CD2 LEU A 333      -0.363  25.580   0.326  1.00  0.69           C  
ATOM   4946  H   LEU A 333      -2.943  28.424  -1.004  1.00  0.69           H  
ATOM   4947  HA  LEU A 333      -0.192  27.504  -1.342  1.00  0.69           H  
ATOM   4948 1HB  LEU A 333      -2.835  26.216  -1.901  1.00  0.69           H  
ATOM   4949 2HB  LEU A 333      -1.282  25.416  -2.192  1.00  0.69           H  
ATOM   4950  HG  LEU A 333      -2.328  26.406   0.462  1.00  0.69           H  
ATOM   4951 1HD1 LEU A 333      -2.487  24.052   0.902  1.00  0.69           H  
ATOM   4952 2HD1 LEU A 333      -3.506  24.518  -0.438  1.00  0.69           H  
ATOM   4953 3HD1 LEU A 333      -1.981  23.677  -0.732  1.00  0.69           H  
ATOM   4954 1HD2 LEU A 333      -0.381  25.239   1.356  1.00  0.69           H  
ATOM   4955 2HD2 LEU A 333       0.187  24.867  -0.289  1.00  0.69           H  
ATOM   4956 3HD2 LEU A 333       0.123  26.556   0.275  1.00  0.69           H  
ATOM   4957  N   ALA A 334      -1.525  28.818  -3.864  1.00  0.78           N  
ATOM   4958  CA  ALA A 334      -1.466  29.117  -5.296  1.00  0.78           C  
ATOM   4959  C   ALA A 334      -0.042  29.282  -5.817  1.00  0.78           C  
ATOM   4960  O   ALA A 334       0.212  29.108  -7.008  1.00  0.78           O  
ATOM   4961  CB  ALA A 334      -2.250  30.377  -5.597  1.00  0.78           C  
ATOM   4962  H   ALA A 334      -2.015  29.488  -3.272  1.00  0.78           H  
ATOM   4963  HA  ALA A 334      -1.922  28.281  -5.827  1.00  0.78           H  
ATOM   4964 1HB  ALA A 334      -2.234  30.570  -6.667  1.00  0.78           H  
ATOM   4965 2HB  ALA A 334      -3.280  30.253  -5.262  1.00  0.78           H  
ATOM   4966 3HB  ALA A 334      -1.794  31.217  -5.069  1.00  0.78           H  
ATOM   4967  N   ASP A 335       0.885  29.633  -4.933  1.00  0.91           N  
ATOM   4968  CA  ASP A 335       2.271  29.867  -5.305  1.00  0.91           C  
ATOM   4969  C   ASP A 335       3.135  28.599  -5.254  1.00  0.91           C  
ATOM   4970  O   ASP A 335       4.339  28.664  -5.509  1.00  0.91           O  
ATOM   4971  CB  ASP A 335       2.875  30.927  -4.392  1.00  0.91           C  
ATOM   4972  CG  ASP A 335       2.268  32.342  -4.588  1.00  0.91           C  
ATOM   4973  OD1 ASP A 335       1.773  32.621  -5.654  1.00  0.91           O  
ATOM   4974  OD2 ASP A 335       2.304  33.124  -3.652  1.00  0.91           O  
ATOM   4975  H   ASP A 335       0.608  29.746  -3.969  1.00  0.91           H  
ATOM   4976  HA  ASP A 335       2.289  30.243  -6.328  1.00  0.91           H  
ATOM   4977 1HB  ASP A 335       2.718  30.613  -3.372  1.00  0.91           H  
ATOM   4978 2HB  ASP A 335       3.951  30.978  -4.557  1.00  0.91           H  
ATOM   4979  N   PHE A 336       2.536  27.453  -4.920  1.00  1.07           N  
ATOM   4980  CA  PHE A 336       3.294  26.207  -4.858  1.00  1.07           C  
ATOM   4981  C   PHE A 336       2.899  25.299  -6.013  1.00  1.07           C  
ATOM   4982  O   PHE A 336       1.759  25.322  -6.472  1.00  1.07           O  
ATOM   4983  CB  PHE A 336       3.042  25.471  -3.554  1.00  1.07           C  
ATOM   4984  CG  PHE A 336       3.512  26.168  -2.345  1.00  1.07           C  
ATOM   4985  CD1 PHE A 336       2.694  27.057  -1.744  1.00  1.07           C  
ATOM   4986  CD2 PHE A 336       4.753  25.929  -1.799  1.00  1.07           C  
ATOM   4987  CE1 PHE A 336       3.061  27.703  -0.610  1.00  1.07           C  
ATOM   4988  CE2 PHE A 336       5.142  26.571  -0.656  1.00  1.07           C  
ATOM   4989  CZ  PHE A 336       4.292  27.462  -0.059  1.00  1.07           C  
ATOM   4990  H   PHE A 336       1.536  27.429  -4.711  1.00  1.07           H  
ATOM   4991  HA  PHE A 336       4.357  26.429  -4.942  1.00  1.07           H  
ATOM   4992 1HB  PHE A 336       1.968  25.307  -3.449  1.00  1.07           H  
ATOM   4993 2HB  PHE A 336       3.516  24.492  -3.595  1.00  1.07           H  
ATOM   4994  HD1 PHE A 336       1.734  27.235  -2.191  1.00  1.07           H  
ATOM   4995  HD2 PHE A 336       5.422  25.207  -2.277  1.00  1.07           H  
ATOM   4996  HE1 PHE A 336       2.370  28.400  -0.154  1.00  1.07           H  
ATOM   4997  HE2 PHE A 336       6.116  26.363  -0.227  1.00  1.07           H  
ATOM   4998  HZ  PHE A 336       4.591  27.970   0.848  1.00  1.07           H  
ATOM   4999  N   ASP A 337       3.826  24.461  -6.470  1.00  1.24           N  
ATOM   5000  CA  ASP A 337       3.487  23.553  -7.561  1.00  1.24           C  
ATOM   5001  C   ASP A 337       2.240  22.765  -7.175  1.00  1.24           C  
ATOM   5002  O   ASP A 337       2.190  22.162  -6.094  1.00  1.24           O  
ATOM   5003  CB  ASP A 337       4.629  22.570  -7.834  1.00  1.24           C  
ATOM   5004  CG  ASP A 337       5.920  23.215  -8.366  1.00  1.24           C  
ATOM   5005  OD1 ASP A 337       5.915  24.382  -8.680  1.00  1.24           O  
ATOM   5006  OD2 ASP A 337       6.912  22.509  -8.432  1.00  1.24           O  
ATOM   5007  H   ASP A 337       4.756  24.467  -6.076  1.00  1.24           H  
ATOM   5008  HA  ASP A 337       3.276  24.133  -8.460  1.00  1.24           H  
ATOM   5009 1HB  ASP A 337       4.861  22.035  -6.922  1.00  1.24           H  
ATOM   5010 2HB  ASP A 337       4.289  21.826  -8.566  1.00  1.24           H  
ATOM   5011  N   LYS A 338       1.267  22.713  -8.085  1.00  1.38           N  
ATOM   5012  CA  LYS A 338       0.008  22.011  -7.847  1.00  1.38           C  
ATOM   5013  C   LYS A 338       0.237  20.563  -7.457  1.00  1.38           C  
ATOM   5014  O   LYS A 338      -0.424  20.040  -6.557  1.00  1.38           O  
ATOM   5015  CB  LYS A 338      -0.866  22.060  -9.101  1.00  1.38           C  
ATOM   5016  CG  LYS A 338      -2.234  21.395  -8.953  1.00  1.38           C  
ATOM   5017  CD  LYS A 338      -3.040  21.508 -10.252  1.00  1.38           C  
ATOM   5018  CE  LYS A 338      -4.391  20.817 -10.141  1.00  1.38           C  
ATOM   5019  NZ  LYS A 338      -5.128  20.824 -11.438  1.00  1.38           N  
ATOM   5020  H   LYS A 338       1.392  23.209  -8.956  1.00  1.38           H  
ATOM   5021  HA  LYS A 338      -0.513  22.508  -7.028  1.00  1.38           H  
ATOM   5022 1HB  LYS A 338      -1.025  23.098  -9.390  1.00  1.38           H  
ATOM   5023 2HB  LYS A 338      -0.343  21.565  -9.926  1.00  1.38           H  
ATOM   5024 1HG  LYS A 338      -2.093  20.338  -8.714  1.00  1.38           H  
ATOM   5025 2HG  LYS A 338      -2.787  21.864  -8.138  1.00  1.38           H  
ATOM   5026 1HD  LYS A 338      -3.198  22.559 -10.494  1.00  1.38           H  
ATOM   5027 2HD  LYS A 338      -2.476  21.046 -11.065  1.00  1.38           H  
ATOM   5028 1HE  LYS A 338      -4.238  19.797  -9.832  1.00  1.38           H  
ATOM   5029 2HE  LYS A 338      -4.994  21.325  -9.390  1.00  1.38           H  
ATOM   5030 1HZ  LYS A 338      -6.015  20.344 -11.328  1.00  1.38           H  
ATOM   5031 2HZ  LYS A 338      -5.291  21.772 -11.738  1.00  1.38           H  
ATOM   5032 3HZ  LYS A 338      -4.574  20.335 -12.140  1.00  1.38           H  
ATOM   5033  N   GLU A 339       1.183  19.931  -8.136  1.00  1.44           N  
ATOM   5034  CA  GLU A 339       1.519  18.529  -7.957  1.00  1.44           C  
ATOM   5035  C   GLU A 339       2.087  18.203  -6.574  1.00  1.44           C  
ATOM   5036  O   GLU A 339       2.099  17.047  -6.160  1.00  1.44           O  
ATOM   5037  CB  GLU A 339       2.515  18.108  -9.032  1.00  1.44           C  
ATOM   5038  CG  GLU A 339       1.983  18.183 -10.463  1.00  1.44           C  
ATOM   5039  CD  GLU A 339       2.094  19.564 -11.093  1.00  1.44           C  
ATOM   5040  OE1 GLU A 339       2.626  20.451 -10.467  1.00  1.44           O  
ATOM   5041  OE2 GLU A 339       1.635  19.722 -12.197  1.00  1.44           O  
ATOM   5042  H   GLU A 339       1.683  20.458  -8.836  1.00  1.44           H  
ATOM   5043  HA  GLU A 339       0.606  17.946  -8.086  1.00  1.44           H  
ATOM   5044 1HB  GLU A 339       3.409  18.727  -8.964  1.00  1.44           H  
ATOM   5045 2HB  GLU A 339       2.802  17.094  -8.853  1.00  1.44           H  
ATOM   5046 1HG  GLU A 339       2.538  17.471 -11.076  1.00  1.44           H  
ATOM   5047 2HG  GLU A 339       0.937  17.877 -10.458  1.00  1.44           H  
ATOM   5048  N   LYS A 340       2.587  19.207  -5.864  1.00  1.42           N  
ATOM   5049  CA  LYS A 340       3.159  18.963  -4.557  1.00  1.42           C  
ATOM   5050  C   LYS A 340       2.141  19.399  -3.518  1.00  1.42           C  
ATOM   5051  O   LYS A 340       2.038  18.801  -2.451  1.00  1.42           O  
ATOM   5052  CB  LYS A 340       4.451  19.747  -4.398  1.00  1.42           C  
ATOM   5053  CG  LYS A 340       5.541  19.370  -5.373  1.00  1.42           C  
ATOM   5054  CD  LYS A 340       6.796  20.216  -5.159  1.00  1.42           C  
ATOM   5055  CE  LYS A 340       7.849  19.926  -6.226  1.00  1.42           C  
ATOM   5056  NZ  LYS A 340       9.058  20.791  -6.077  1.00  1.42           N  
ATOM   5057  H   LYS A 340       2.539  20.160  -6.211  1.00  1.42           H  
ATOM   5058  HA  LYS A 340       3.354  17.899  -4.429  1.00  1.42           H  
ATOM   5059 1HB  LYS A 340       4.251  20.817  -4.485  1.00  1.42           H  
ATOM   5060 2HB  LYS A 340       4.848  19.563  -3.413  1.00  1.42           H  
ATOM   5061 1HG  LYS A 340       5.791  18.318  -5.242  1.00  1.42           H  
ATOM   5062 2HG  LYS A 340       5.178  19.520  -6.390  1.00  1.42           H  
ATOM   5063 1HD  LYS A 340       6.535  21.276  -5.205  1.00  1.42           H  
ATOM   5064 2HD  LYS A 340       7.215  20.008  -4.170  1.00  1.42           H  
ATOM   5065 1HE  LYS A 340       8.148  18.882  -6.159  1.00  1.42           H  
ATOM   5066 2HE  LYS A 340       7.409  20.108  -7.210  1.00  1.42           H  
ATOM   5067 1HZ  LYS A 340       9.720  20.570  -6.807  1.00  1.42           H  
ATOM   5068 2HZ  LYS A 340       8.796  21.772  -6.146  1.00  1.42           H  
ATOM   5069 3HZ  LYS A 340       9.476  20.623  -5.179  1.00  1.42           H  
ATOM   5070  N   ALA A 341       1.384  20.461  -3.845  1.00  1.32           N  
ATOM   5071  CA  ALA A 341       0.373  21.046  -2.968  1.00  1.32           C  
ATOM   5072  C   ALA A 341      -0.952  20.309  -3.013  1.00  1.32           C  
ATOM   5073  O   ALA A 341      -1.795  20.514  -2.139  1.00  1.32           O  
ATOM   5074  CB  ALA A 341       0.134  22.492  -3.346  1.00  1.32           C  
ATOM   5075  H   ALA A 341       1.535  20.914  -4.744  1.00  1.32           H  
ATOM   5076  HA  ALA A 341       0.738  20.998  -1.949  1.00  1.32           H  
ATOM   5077 1HB  ALA A 341      -0.596  22.929  -2.670  1.00  1.32           H  
ATOM   5078 2HB  ALA A 341       1.069  23.040  -3.279  1.00  1.32           H  
ATOM   5079 3HB  ALA A 341      -0.241  22.540  -4.372  1.00  1.32           H  
ATOM   5080  N   ALA A 342      -1.137  19.407  -3.979  1.00  1.20           N  
ATOM   5081  CA  ALA A 342      -2.404  18.702  -4.089  1.00  1.20           C  
ATOM   5082  C   ALA A 342      -2.856  18.066  -2.766  1.00  1.20           C  
ATOM   5083  O   ALA A 342      -4.018  18.250  -2.430  1.00  1.20           O  
ATOM   5084  CB  ALA A 342      -2.363  17.647  -5.201  1.00  1.20           C  
ATOM   5085  H   ALA A 342      -0.433  19.285  -4.705  1.00  1.20           H  
ATOM   5086  HA  ALA A 342      -3.156  19.432  -4.372  1.00  1.20           H  
ATOM   5087 1HB  ALA A 342      -3.346  17.187  -5.293  1.00  1.20           H  
ATOM   5088 2HB  ALA A 342      -2.104  18.131  -6.144  1.00  1.20           H  
ATOM   5089 3HB  ALA A 342      -1.644  16.873  -5.011  1.00  1.20           H  
ATOM   5090  N   PRO A 343      -2.026  17.348  -1.965  1.00  1.09           N  
ATOM   5091  CA  PRO A 343      -2.442  16.753  -0.706  1.00  1.09           C  
ATOM   5092  C   PRO A 343      -2.923  17.794   0.306  1.00  1.09           C  
ATOM   5093  O   PRO A 343      -3.722  17.490   1.194  1.00  1.09           O  
ATOM   5094  CB  PRO A 343      -1.160  16.091  -0.208  1.00  1.09           C  
ATOM   5095  CG  PRO A 343      -0.290  15.928  -1.430  1.00  1.09           C  
ATOM   5096  CD  PRO A 343      -0.605  17.116  -2.269  1.00  1.09           C  
ATOM   5097  HA  PRO A 343      -3.231  16.024  -0.891  1.00  1.09           H  
ATOM   5098 1HB  PRO A 343      -0.692  16.720   0.560  1.00  1.09           H  
ATOM   5099 2HB  PRO A 343      -1.396  15.133   0.270  1.00  1.09           H  
ATOM   5100 1HG  PRO A 343       0.771  15.917  -1.125  1.00  1.09           H  
ATOM   5101 2HG  PRO A 343      -0.462  15.010  -1.939  1.00  1.09           H  
ATOM   5102 1HD  PRO A 343      -0.036  17.942  -1.883  1.00  1.09           H  
ATOM   5103 2HD  PRO A 343      -0.385  16.902  -3.300  1.00  1.09           H  
ATOM   5104  N   LEU A 344      -2.482  19.049   0.164  1.00  1.00           N  
ATOM   5105  CA  LEU A 344      -2.903  20.068   1.105  1.00  1.00           C  
ATOM   5106  C   LEU A 344      -4.233  20.614   0.629  1.00  1.00           C  
ATOM   5107  O   LEU A 344      -5.141  20.857   1.423  1.00  1.00           O  
ATOM   5108  CB  LEU A 344      -1.890  21.215   1.196  1.00  1.00           C  
ATOM   5109  CG  LEU A 344      -0.479  20.946   1.745  1.00  1.00           C  
ATOM   5110  CD1 LEU A 344       0.306  22.238   1.673  1.00  1.00           C  
ATOM   5111  CD2 LEU A 344      -0.545  20.480   3.156  1.00  1.00           C  
ATOM   5112  H   LEU A 344      -1.875  19.323  -0.601  1.00  1.00           H  
ATOM   5113  HA  LEU A 344      -3.031  19.623   2.089  1.00  1.00           H  
ATOM   5114 1HB  LEU A 344      -1.751  21.595   0.194  1.00  1.00           H  
ATOM   5115 2HB  LEU A 344      -2.315  21.988   1.791  1.00  1.00           H  
ATOM   5116  HG  LEU A 344       0.023  20.197   1.126  1.00  1.00           H  
ATOM   5117 1HD1 LEU A 344       1.316  22.079   2.054  1.00  1.00           H  
ATOM   5118 2HD1 LEU A 344       0.351  22.576   0.638  1.00  1.00           H  
ATOM   5119 3HD1 LEU A 344      -0.193  22.990   2.280  1.00  1.00           H  
ATOM   5120 1HD2 LEU A 344       0.464  20.317   3.535  1.00  1.00           H  
ATOM   5121 2HD2 LEU A 344      -1.030  21.231   3.753  1.00  1.00           H  
ATOM   5122 3HD2 LEU A 344      -1.111  19.551   3.194  1.00  1.00           H  
ATOM   5123  N   LEU A 345      -4.361  20.756  -0.688  1.00  0.94           N  
ATOM   5124  CA  LEU A 345      -5.590  21.258  -1.274  1.00  0.94           C  
ATOM   5125  C   LEU A 345      -6.705  20.243  -0.999  1.00  0.94           C  
ATOM   5126  O   LEU A 345      -7.826  20.606  -0.627  1.00  0.94           O  
ATOM   5127  CB  LEU A 345      -5.359  21.479  -2.774  1.00  0.94           C  
ATOM   5128  CG  LEU A 345      -4.379  22.637  -3.098  1.00  0.94           C  
ATOM   5129  CD1 LEU A 345      -3.984  22.608  -4.569  1.00  0.94           C  
ATOM   5130  CD2 LEU A 345      -5.065  23.957  -2.770  1.00  0.94           C  
ATOM   5131  H   LEU A 345      -3.570  20.527  -1.287  1.00  0.94           H  
ATOM   5132  HA  LEU A 345      -5.848  22.205  -0.806  1.00  0.94           H  
ATOM   5133 1HB  LEU A 345      -4.960  20.567  -3.203  1.00  0.94           H  
ATOM   5134 2HB  LEU A 345      -6.312  21.697  -3.249  1.00  0.94           H  
ATOM   5135  HG  LEU A 345      -3.475  22.527  -2.497  1.00  0.94           H  
ATOM   5136 1HD1 LEU A 345      -3.297  23.430  -4.774  1.00  0.94           H  
ATOM   5137 2HD1 LEU A 345      -3.494  21.669  -4.799  1.00  0.94           H  
ATOM   5138 3HD1 LEU A 345      -4.873  22.714  -5.188  1.00  0.94           H  
ATOM   5139 1HD2 LEU A 345      -4.390  24.785  -2.984  1.00  0.94           H  
ATOM   5140 2HD2 LEU A 345      -5.960  24.057  -3.380  1.00  0.94           H  
ATOM   5141 3HD2 LEU A 345      -5.342  23.973  -1.719  1.00  0.94           H  
ATOM   5142  N   TYR A 346      -6.383  18.954  -1.106  1.00  0.90           N  
ATOM   5143  CA  TYR A 346      -7.378  17.941  -0.798  1.00  0.90           C  
ATOM   5144  C   TYR A 346      -7.731  17.952   0.677  1.00  0.90           C  
ATOM   5145  O   TYR A 346      -8.916  17.878   1.010  1.00  0.90           O  
ATOM   5146  CB  TYR A 346      -6.942  16.570  -1.252  1.00  0.90           C  
ATOM   5147  CG  TYR A 346      -7.228  16.245  -2.700  1.00  0.90           C  
ATOM   5148  CD1 TYR A 346      -6.268  16.332  -3.671  1.00  0.90           C  
ATOM   5149  CD2 TYR A 346      -8.494  15.792  -3.031  1.00  0.90           C  
ATOM   5150  CE1 TYR A 346      -6.553  15.969  -4.970  1.00  0.90           C  
ATOM   5151  CE2 TYR A 346      -8.785  15.424  -4.326  1.00  0.90           C  
ATOM   5152  CZ  TYR A 346      -7.814  15.504  -5.295  1.00  0.90           C  
ATOM   5153  OH  TYR A 346      -8.095  15.112  -6.587  1.00  0.90           O  
ATOM   5154  H   TYR A 346      -5.457  18.685  -1.425  1.00  0.90           H  
ATOM   5155  HA  TYR A 346      -8.286  18.186  -1.346  1.00  0.90           H  
ATOM   5156 1HB  TYR A 346      -5.873  16.442  -1.069  1.00  0.90           H  
ATOM   5157 2HB  TYR A 346      -7.466  15.857  -0.659  1.00  0.90           H  
ATOM   5158  HD1 TYR A 346      -5.284  16.658  -3.428  1.00  0.90           H  
ATOM   5159  HD2 TYR A 346      -9.260  15.712  -2.258  1.00  0.90           H  
ATOM   5160  HE1 TYR A 346      -5.778  16.026  -5.725  1.00  0.90           H  
ATOM   5161  HE2 TYR A 346      -9.781  15.056  -4.580  1.00  0.90           H  
ATOM   5162  HH  TYR A 346      -7.297  15.083  -7.097  1.00  0.90           H  
ATOM   5163  N   LEU A 347      -6.748  18.108   1.576  1.00  0.87           N  
ATOM   5164  CA  LEU A 347      -7.102  18.233   2.980  1.00  0.87           C  
ATOM   5165  C   LEU A 347      -7.959  19.454   3.242  1.00  0.87           C  
ATOM   5166  O   LEU A 347      -8.906  19.379   4.019  1.00  0.87           O  
ATOM   5167  CB  LEU A 347      -5.866  18.204   3.902  1.00  0.87           C  
ATOM   5168  CG  LEU A 347      -5.299  16.811   4.095  1.00  0.87           C  
ATOM   5169  CD1 LEU A 347      -3.969  16.805   4.813  1.00  0.87           C  
ATOM   5170  CD2 LEU A 347      -6.347  16.072   4.949  1.00  0.87           C  
ATOM   5171  H   LEU A 347      -5.763  18.133   1.300  1.00  0.87           H  
ATOM   5172  HA  LEU A 347      -7.687  17.358   3.241  1.00  0.87           H  
ATOM   5173 1HB  LEU A 347      -5.089  18.829   3.458  1.00  0.87           H  
ATOM   5174 2HB  LEU A 347      -6.132  18.611   4.877  1.00  0.87           H  
ATOM   5175  HG  LEU A 347      -5.154  16.339   3.133  1.00  0.87           H  
ATOM   5176 1HD1 LEU A 347      -3.629  15.782   4.947  1.00  0.87           H  
ATOM   5177 2HD1 LEU A 347      -3.241  17.352   4.217  1.00  0.87           H  
ATOM   5178 3HD1 LEU A 347      -4.088  17.267   5.773  1.00  0.87           H  
ATOM   5179 1HD2 LEU A 347      -6.040  15.067   5.128  1.00  0.87           H  
ATOM   5180 2HD2 LEU A 347      -6.461  16.580   5.889  1.00  0.87           H  
ATOM   5181 3HD2 LEU A 347      -7.304  16.071   4.436  1.00  0.87           H  
ATOM   5182  N   ALA A 348      -7.692  20.564   2.566  1.00  0.84           N  
ATOM   5183  CA  ALA A 348      -8.507  21.741   2.784  1.00  0.84           C  
ATOM   5184  C   ALA A 348      -9.970  21.484   2.432  1.00  0.84           C  
ATOM   5185  O   ALA A 348     -10.873  21.881   3.177  1.00  0.84           O  
ATOM   5186  CB  ALA A 348      -7.973  22.881   1.952  1.00  0.84           C  
ATOM   5187  H   ALA A 348      -6.894  20.604   1.934  1.00  0.84           H  
ATOM   5188  HA  ALA A 348      -8.454  21.983   3.836  1.00  0.84           H  
ATOM   5189 1HB  ALA A 348      -8.547  23.766   2.129  1.00  0.84           H  
ATOM   5190 2HB  ALA A 348      -6.945  23.054   2.227  1.00  0.84           H  
ATOM   5191 3HB  ALA A 348      -8.028  22.622   0.901  1.00  0.84           H  
ATOM   5192  N   ASN A 349     -10.204  20.751   1.338  1.00  0.82           N  
ATOM   5193  CA  ASN A 349     -11.566  20.473   0.903  1.00  0.82           C  
ATOM   5194  C   ASN A 349     -12.189  19.416   1.798  1.00  0.82           C  
ATOM   5195  O   ASN A 349     -13.363  19.503   2.158  1.00  0.82           O  
ATOM   5196  CB  ASN A 349     -11.570  19.995  -0.534  1.00  0.82           C  
ATOM   5197  CG  ASN A 349     -11.263  21.073  -1.551  1.00  0.82           C  
ATOM   5198  OD1 ASN A 349     -12.130  21.898  -1.925  1.00  0.82           O  
ATOM   5199  ND2 ASN A 349     -10.032  21.066  -2.009  1.00  0.82           N  
ATOM   5200  H   ASN A 349      -9.412  20.440   0.768  1.00  0.82           H  
ATOM   5201  HA  ASN A 349     -12.162  21.383   0.990  1.00  0.82           H  
ATOM   5202 1HB  ASN A 349     -10.826  19.199  -0.640  1.00  0.82           H  
ATOM   5203 2HB  ASN A 349     -12.542  19.562  -0.765  1.00  0.82           H  
ATOM   5204 1HD2 ASN A 349      -9.720  21.712  -2.694  1.00  0.82           H  
ATOM   5205 2HD2 ASN A 349      -9.366  20.390  -1.650  1.00  0.82           H  
ATOM   5206  N   TYR A 350     -11.389  18.440   2.207  1.00  0.81           N  
ATOM   5207  CA  TYR A 350     -11.863  17.406   3.105  1.00  0.81           C  
ATOM   5208  C   TYR A 350     -12.401  18.024   4.365  1.00  0.81           C  
ATOM   5209  O   TYR A 350     -13.517  17.720   4.786  1.00  0.81           O  
ATOM   5210  CB  TYR A 350     -10.752  16.420   3.426  1.00  0.81           C  
ATOM   5211  CG  TYR A 350     -11.080  15.501   4.534  1.00  0.81           C  
ATOM   5212  CD1 TYR A 350     -11.923  14.434   4.342  1.00  0.81           C  
ATOM   5213  CD2 TYR A 350     -10.505  15.735   5.775  1.00  0.81           C  
ATOM   5214  CE1 TYR A 350     -12.214  13.608   5.398  1.00  0.81           C  
ATOM   5215  CE2 TYR A 350     -10.790  14.914   6.828  1.00  0.81           C  
ATOM   5216  CZ  TYR A 350     -11.647  13.857   6.643  1.00  0.81           C  
ATOM   5217  OH  TYR A 350     -11.952  13.043   7.681  1.00  0.81           O  
ATOM   5218  H   TYR A 350     -10.426  18.401   1.881  1.00  0.81           H  
ATOM   5219  HA  TYR A 350     -12.679  16.873   2.619  1.00  0.81           H  
ATOM   5220 1HB  TYR A 350     -10.515  15.834   2.542  1.00  0.81           H  
ATOM   5221 2HB  TYR A 350      -9.868  16.964   3.703  1.00  0.81           H  
ATOM   5222  HD1 TYR A 350     -12.365  14.253   3.363  1.00  0.81           H  
ATOM   5223  HD2 TYR A 350      -9.832  16.582   5.906  1.00  0.81           H  
ATOM   5224  HE1 TYR A 350     -12.889  12.765   5.260  1.00  0.81           H  
ATOM   5225  HE2 TYR A 350     -10.345  15.100   7.808  1.00  0.81           H  
ATOM   5226  HH  TYR A 350     -12.659  12.453   7.413  1.00  0.81           H  
ATOM   5227  N   ILE A 351     -11.624  18.909   4.962  1.00  0.82           N  
ATOM   5228  CA  ILE A 351     -12.047  19.534   6.187  1.00  0.82           C  
ATOM   5229  C   ILE A 351     -13.297  20.384   5.967  1.00  0.82           C  
ATOM   5230  O   ILE A 351     -14.275  20.244   6.698  1.00  0.82           O  
ATOM   5231  CB  ILE A 351     -10.912  20.413   6.729  1.00  0.82           C  
ATOM   5232  CG1 ILE A 351      -9.680  19.557   7.115  1.00  0.82           C  
ATOM   5233  CG2 ILE A 351     -11.389  21.208   7.891  1.00  0.82           C  
ATOM   5234  CD1 ILE A 351      -9.923  18.612   8.215  1.00  0.82           C  
ATOM   5235  H   ILE A 351     -10.711  19.132   4.565  1.00  0.82           H  
ATOM   5236  HA  ILE A 351     -12.276  18.752   6.909  1.00  0.82           H  
ATOM   5237  HB  ILE A 351     -10.595  21.092   5.937  1.00  0.82           H  
ATOM   5238 1HG1 ILE A 351      -9.389  18.967   6.270  1.00  0.82           H  
ATOM   5239 2HG1 ILE A 351      -8.854  20.211   7.388  1.00  0.82           H  
ATOM   5240 1HG2 ILE A 351     -10.578  21.851   8.235  1.00  0.82           H  
ATOM   5241 2HG2 ILE A 351     -12.232  21.810   7.596  1.00  0.82           H  
ATOM   5242 3HG2 ILE A 351     -11.690  20.534   8.684  1.00  0.82           H  
ATOM   5243 1HD1 ILE A 351      -9.024  18.051   8.404  1.00  0.82           H  
ATOM   5244 2HD1 ILE A 351     -10.187  19.170   9.088  1.00  0.82           H  
ATOM   5245 3HD1 ILE A 351     -10.730  17.935   7.945  1.00  0.82           H  
ATOM   5246  N   ALA A 352     -13.330  21.180   4.893  1.00  0.87           N  
ATOM   5247  CA  ALA A 352     -14.478  22.045   4.619  1.00  0.87           C  
ATOM   5248  C   ALA A 352     -15.799  21.321   4.474  1.00  0.87           C  
ATOM   5249  O   ALA A 352     -16.841  21.832   4.885  1.00  0.87           O  
ATOM   5250  CB  ALA A 352     -14.288  22.778   3.334  1.00  0.87           C  
ATOM   5251  H   ALA A 352     -12.516  21.240   4.278  1.00  0.87           H  
ATOM   5252  HA  ALA A 352     -14.555  22.761   5.430  1.00  0.87           H  
ATOM   5253 1HB  ALA A 352     -15.140  23.432   3.166  1.00  0.87           H  
ATOM   5254 2HB  ALA A 352     -13.403  23.356   3.353  1.00  0.87           H  
ATOM   5255 3HB  ALA A 352     -14.219  22.056   2.530  1.00  0.87           H  
ATOM   5256  N   TYR A 353     -15.761  20.148   3.859  1.00  0.95           N  
ATOM   5257  CA  TYR A 353     -16.975  19.416   3.576  1.00  0.95           C  
ATOM   5258  C   TYR A 353     -17.121  18.162   4.428  1.00  0.95           C  
ATOM   5259  O   TYR A 353     -17.933  17.284   4.112  1.00  0.95           O  
ATOM   5260  CB  TYR A 353     -16.988  19.090   2.087  1.00  0.95           C  
ATOM   5261  CG  TYR A 353     -16.862  20.371   1.245  1.00  0.95           C  
ATOM   5262  CD1 TYR A 353     -15.743  20.569   0.437  1.00  0.95           C  
ATOM   5263  CD2 TYR A 353     -17.830  21.361   1.324  1.00  0.95           C  
ATOM   5264  CE1 TYR A 353     -15.601  21.733  -0.291  1.00  0.95           C  
ATOM   5265  CE2 TYR A 353     -17.687  22.528   0.593  1.00  0.95           C  
ATOM   5266  CZ  TYR A 353     -16.582  22.715  -0.212  1.00  0.95           C  
ATOM   5267  OH  TYR A 353     -16.456  23.878  -0.940  1.00  0.95           O  
ATOM   5268  H   TYR A 353     -14.869  19.776   3.526  1.00  0.95           H  
ATOM   5269  HA  TYR A 353     -17.828  20.057   3.799  1.00  0.95           H  
ATOM   5270 1HB  TYR A 353     -16.144  18.437   1.854  1.00  0.95           H  
ATOM   5271 2HB  TYR A 353     -17.909  18.571   1.817  1.00  0.95           H  
ATOM   5272  HD1 TYR A 353     -14.977  19.802   0.378  1.00  0.95           H  
ATOM   5273  HD2 TYR A 353     -18.701  21.223   1.965  1.00  0.95           H  
ATOM   5274  HE1 TYR A 353     -14.721  21.877  -0.922  1.00  0.95           H  
ATOM   5275  HE2 TYR A 353     -18.450  23.305   0.656  1.00  0.95           H  
ATOM   5276  HH  TYR A 353     -17.253  24.406  -0.838  1.00  0.95           H  
ATOM   5277  N   ARG A 354     -16.329  18.065   5.497  1.00  1.07           N  
ATOM   5278  CA  ARG A 354     -16.357  16.906   6.376  1.00  1.07           C  
ATOM   5279  C   ARG A 354     -17.745  16.730   6.977  1.00  1.07           C  
ATOM   5280  O   ARG A 354     -18.345  17.686   7.460  1.00  1.07           O  
ATOM   5281  CB  ARG A 354     -15.296  17.068   7.463  1.00  1.07           C  
ATOM   5282  CG  ARG A 354     -15.116  15.940   8.443  1.00  1.07           C  
ATOM   5283  CD  ARG A 354     -13.949  16.218   9.305  1.00  1.07           C  
ATOM   5284  NE  ARG A 354     -14.167  17.401  10.118  1.00  1.07           N  
ATOM   5285  CZ  ARG A 354     -14.795  17.422  11.320  1.00  1.07           C  
ATOM   5286  NH1 ARG A 354     -15.255  16.324  11.889  1.00  1.07           N  
ATOM   5287  NH2 ARG A 354     -14.954  18.557  11.947  1.00  1.07           N  
ATOM   5288  H   ARG A 354     -15.677  18.820   5.719  1.00  1.07           H  
ATOM   5289  HA  ARG A 354     -16.111  16.025   5.786  1.00  1.07           H  
ATOM   5290 1HB  ARG A 354     -14.331  17.230   7.002  1.00  1.07           H  
ATOM   5291 2HB  ARG A 354     -15.510  17.959   8.048  1.00  1.07           H  
ATOM   5292 1HG  ARG A 354     -15.982  15.891   9.092  1.00  1.07           H  
ATOM   5293 2HG  ARG A 354     -14.975  14.985   7.932  1.00  1.07           H  
ATOM   5294 1HD  ARG A 354     -13.775  15.369   9.968  1.00  1.07           H  
ATOM   5295 2HD  ARG A 354     -13.066  16.387   8.684  1.00  1.07           H  
ATOM   5296  HE  ARG A 354     -13.847  18.286   9.743  1.00  1.07           H  
ATOM   5297 1HH1 ARG A 354     -15.175  15.399  11.437  1.00  1.07           H  
ATOM   5298 2HH1 ARG A 354     -15.716  16.390  12.793  1.00  1.07           H  
ATOM   5299 1HH2 ARG A 354     -14.633  19.425  11.533  1.00  1.07           H  
ATOM   5300 2HH2 ARG A 354     -15.414  18.558  12.873  1.00  1.07           H  
ATOM   5301  N   GLN A 355     -18.262  15.499   6.941  1.00  1.22           N  
ATOM   5302  CA  GLN A 355     -19.588  15.200   7.498  1.00  1.22           C  
ATOM   5303  C   GLN A 355     -19.512  14.552   8.880  1.00  1.22           C  
ATOM   5304  O   GLN A 355     -20.544  14.221   9.463  1.00  1.22           O  
ATOM   5305  CB  GLN A 355     -20.381  14.308   6.542  1.00  1.22           C  
ATOM   5306  CG  GLN A 355     -20.614  14.948   5.171  1.00  1.22           C  
ATOM   5307  CD  GLN A 355     -21.423  16.261   5.217  1.00  1.22           C  
ATOM   5308  OE1 GLN A 355     -22.576  16.334   5.711  1.00  1.22           O  
ATOM   5309  NE2 GLN A 355     -20.808  17.323   4.705  1.00  1.22           N  
ATOM   5310  H   GLN A 355     -17.733  14.754   6.510  1.00  1.22           H  
ATOM   5311  HA  GLN A 355     -20.129  16.134   7.597  1.00  1.22           H  
ATOM   5312 1HB  GLN A 355     -19.847  13.367   6.396  1.00  1.22           H  
ATOM   5313 2HB  GLN A 355     -21.346  14.069   6.982  1.00  1.22           H  
ATOM   5314 1HG  GLN A 355     -19.640  15.177   4.731  1.00  1.22           H  
ATOM   5315 2HG  GLN A 355     -21.148  14.242   4.538  1.00  1.22           H  
ATOM   5316 1HE2 GLN A 355     -21.257  18.213   4.703  1.00  1.22           H  
ATOM   5317 2HE2 GLN A 355     -19.858  17.236   4.331  1.00  1.22           H  
ATOM   5318  N   ASN A 356     -18.279  14.407   9.371  1.00  1.39           N  
ATOM   5319  CA  ASN A 356     -17.867  13.754  10.624  1.00  1.39           C  
ATOM   5320  C   ASN A 356     -16.507  13.075  10.441  1.00  1.39           C  
ATOM   5321  O   ASN A 356     -15.484  13.600  10.891  1.00  1.39           O  
ATOM   5322  OXT ASN A 356     -16.437  11.955   9.933  1.00  1.39           O  
ATOM   5323  CB  ASN A 356     -18.856  12.704  11.117  1.00  1.39           C  
ATOM   5324  CG  ASN A 356     -19.033  11.522  10.143  1.00  1.39           C  
ATOM   5325  OD1 ASN A 356     -18.653  11.590   8.962  1.00  1.39           O  
ATOM   5326  ND2 ASN A 356     -19.585  10.446  10.644  1.00  1.39           N  
ATOM   5327  H   ASN A 356     -17.550  14.770   8.782  1.00  1.39           H  
ATOM   5328  HA  ASN A 356     -17.753  14.513  11.398  1.00  1.39           H  
ATOM   5329 1HB  ASN A 356     -18.452  12.289  12.041  1.00  1.39           H  
ATOM   5330 2HB  ASN A 356     -19.816  13.131  11.391  1.00  1.39           H  
ATOM   5331 1HD2 ASN A 356     -19.726   9.639  10.075  1.00  1.39           H  
ATOM   5332 2HD2 ASN A 356     -19.847  10.444  11.625  1.00  1.39           H  
TER    5333
ENDMDL

REMARK ID 695642 MODEL 2 TaGGPPS1-V
PFRMAT TS
TARGET TaGGPPS1-V
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.442  -1.680   0.195  1.00  9.59           N  
ATOM      2  CA  MET A   1       1.727  -0.997   0.133  1.00  9.59           C  
ATOM      3  C   MET A   1       1.587   0.487   0.375  1.00  9.59           C  
ATOM      4  O   MET A   1       1.498   1.270  -0.566  1.00  9.59           O  
ATOM      5  CB  MET A   1       2.388  -1.224  -1.221  1.00  9.59           C  
ATOM      6  CG  MET A   1       3.745  -0.538  -1.387  1.00  9.59           C  
ATOM      7  SD  MET A   1       4.547  -0.976  -2.944  1.00  9.59           S  
ATOM      8  CE  MET A   1       5.939   0.126  -2.949  1.00  9.59           C  
ATOM      9 1H   MET A   1       0.132  -1.899  -0.740  1.00  9.59           H  
ATOM     10 2H   MET A   1       0.531  -2.530   0.732  1.00  9.59           H  
ATOM     11 3H   MET A   1      -0.234  -1.068   0.635  1.00  9.59           H  
ATOM     12  HA  MET A   1       2.371  -1.401   0.914  1.00  9.59           H  
ATOM     13 1HB  MET A   1       2.533  -2.291  -1.380  1.00  9.59           H  
ATOM     14 2HB  MET A   1       1.732  -0.859  -2.011  1.00  9.59           H  
ATOM     15 1HG  MET A   1       3.612   0.546  -1.358  1.00  9.59           H  
ATOM     16 2HG  MET A   1       4.403  -0.819  -0.566  1.00  9.59           H  
ATOM     17 1HE  MET A   1       6.534  -0.046  -3.841  1.00  9.59           H  
ATOM     18 2HE  MET A   1       5.585   1.145  -2.949  1.00  9.59           H  
ATOM     19 3HE  MET A   1       6.551  -0.044  -2.063  1.00  9.59           H  
ATOM     20  N   ALA A   2       1.610   0.888   1.644  1.00  9.08           N  
ATOM     21  CA  ALA A   2       1.520   2.311   1.978  1.00  9.08           C  
ATOM     22  C   ALA A   2       2.680   3.102   1.382  1.00  9.08           C  
ATOM     23  O   ALA A   2       2.536   4.250   0.967  1.00  9.08           O  
ATOM     24  CB  ALA A   2       1.497   2.504   3.481  1.00  9.08           C  
ATOM     25  H   ALA A   2       1.688   0.218   2.396  1.00  9.08           H  
ATOM     26  HA  ALA A   2       0.597   2.699   1.558  1.00  9.08           H  
ATOM     27 1HB  ALA A   2       1.401   3.568   3.702  1.00  9.08           H  
ATOM     28 2HB  ALA A   2       0.647   1.968   3.902  1.00  9.08           H  
ATOM     29 3HB  ALA A   2       2.420   2.125   3.914  1.00  9.08           H  
ATOM     30  N   ALA A   3       3.855   2.478   1.306  1.00  8.60           N  
ATOM     31  CA  ALA A   3       5.048   3.170   0.831  1.00  8.60           C  
ATOM     32  C   ALA A   3       5.111   3.300  -0.686  1.00  8.60           C  
ATOM     33  O   ALA A   3       6.091   2.903  -1.324  1.00  8.60           O  
ATOM     34  CB  ALA A   3       6.283   2.431   1.308  1.00  8.60           C  
ATOM     35  H   ALA A   3       3.928   1.524   1.617  1.00  8.60           H  
ATOM     36  HA  ALA A   3       5.042   4.176   1.254  1.00  8.60           H  
ATOM     37 1HB  ALA A   3       7.173   2.971   0.986  1.00  8.60           H  
ATOM     38 2HB  ALA A   3       6.271   2.365   2.396  1.00  8.60           H  
ATOM     39 3HB  ALA A   3       6.289   1.429   0.882  1.00  8.60           H  
ATOM     40  N   PHE A   4       4.102   3.924  -1.272  1.00  8.22           N  
ATOM     41  CA  PHE A   4       4.097   4.107  -2.712  1.00  8.22           C  
ATOM     42  C   PHE A   4       5.085   5.163  -3.116  1.00  8.22           C  
ATOM     43  O   PHE A   4       4.721   6.320  -3.314  1.00  8.22           O  
ATOM     44  CB  PHE A   4       2.731   4.527  -3.244  1.00  8.22           C  
ATOM     45  CG  PHE A   4       2.769   4.667  -4.733  1.00  8.22           C  
ATOM     46  CD1 PHE A   4       2.708   3.571  -5.568  1.00  8.22           C  
ATOM     47  CD2 PHE A   4       2.925   5.928  -5.299  1.00  8.22           C  
ATOM     48  CE1 PHE A   4       2.795   3.743  -6.936  1.00  8.22           C  
ATOM     49  CE2 PHE A   4       3.016   6.094  -6.650  1.00  8.22           C  
ATOM     50  CZ  PHE A   4       2.958   5.010  -7.466  1.00  8.22           C  
ATOM     51  H   PHE A   4       3.338   4.242  -0.683  1.00  8.22           H  
ATOM     52  HA  PHE A   4       4.379   3.169  -3.186  1.00  8.22           H  
ATOM     53 1HB  PHE A   4       1.980   3.780  -2.978  1.00  8.22           H  
ATOM     54 2HB  PHE A   4       2.429   5.472  -2.815  1.00  8.22           H  
ATOM     55  HD1 PHE A   4       2.599   2.573  -5.140  1.00  8.22           H  
ATOM     56  HD2 PHE A   4       2.983   6.790  -4.648  1.00  8.22           H  
ATOM     57  HE1 PHE A   4       2.747   2.878  -7.593  1.00  8.22           H  
ATOM     58  HE2 PHE A   4       3.138   7.080  -7.071  1.00  8.22           H  
ATOM     59  HZ  PHE A   4       3.039   5.148  -8.532  1.00  8.22           H  
ATOM     60  N   HIS A   5       6.334   4.776  -3.235  1.00  8.03           N  
ATOM     61  CA  HIS A   5       7.349   5.735  -3.597  1.00  8.03           C  
ATOM     62  C   HIS A   5       7.068   6.162  -5.047  1.00  8.03           C  
ATOM     63  O   HIS A   5       6.773   5.298  -5.874  1.00  8.03           O  
ATOM     64  CB  HIS A   5       8.743   5.111  -3.461  1.00  8.03           C  
ATOM     65  CG  HIS A   5       9.868   6.101  -3.508  1.00  8.03           C  
ATOM     66  ND1 HIS A   5      10.325   6.671  -4.677  1.00  8.03           N  
ATOM     67  CD2 HIS A   5      10.618   6.626  -2.510  1.00  8.03           C  
ATOM     68  CE1 HIS A   5      11.318   7.512  -4.385  1.00  8.03           C  
ATOM     69  NE2 HIS A   5      11.509   7.494  -3.081  1.00  8.03           N  
ATOM     70  H   HIS A   5       6.557   3.811  -3.000  1.00  8.03           H  
ATOM     71  HA  HIS A   5       7.300   6.573  -2.916  1.00  8.03           H  
ATOM     72 1HB  HIS A   5       8.803   4.565  -2.515  1.00  8.03           H  
ATOM     73 2HB  HIS A   5       8.892   4.388  -4.264  1.00  8.03           H  
ATOM     74  HD2 HIS A   5      10.528   6.400  -1.448  1.00  8.03           H  
ATOM     75  HE1 HIS A   5      11.886   8.110  -5.087  1.00  8.03           H  
ATOM     76  HE2 HIS A   5      12.199   8.032  -2.573  1.00  8.03           H  
ATOM     77  N   PRO A   6       7.164   7.457  -5.399  1.00  8.04           N  
ATOM     78  CA  PRO A   6       7.011   7.979  -6.745  1.00  8.04           C  
ATOM     79  C   PRO A   6       7.855   7.278  -7.813  1.00  8.04           C  
ATOM     80  O   PRO A   6       7.443   7.231  -8.973  1.00  8.04           O  
ATOM     81  CB  PRO A   6       7.434   9.445  -6.566  1.00  8.04           C  
ATOM     82  CG  PRO A   6       7.055   9.770  -5.140  1.00  8.04           C  
ATOM     83  CD  PRO A   6       7.336   8.515  -4.365  1.00  8.04           C  
ATOM     84  HA  PRO A   6       5.953   7.902  -7.009  1.00  8.04           H  
ATOM     85 1HB  PRO A   6       8.511   9.550  -6.746  1.00  8.04           H  
ATOM     86 2HB  PRO A   6       6.927  10.078  -7.310  1.00  8.04           H  
ATOM     87 1HG  PRO A   6       7.637  10.630  -4.780  1.00  8.04           H  
ATOM     88 2HG  PRO A   6       5.997  10.058  -5.081  1.00  8.04           H  
ATOM     89 1HD  PRO A   6       8.351   8.530  -3.952  1.00  8.04           H  
ATOM     90 2HD  PRO A   6       6.558   8.441  -3.593  1.00  8.04           H  
ATOM     91  N   LEU A   7       9.023   6.722  -7.443  1.00  8.25           N  
ATOM     92  CA  LEU A   7       9.883   6.059  -8.427  1.00  8.25           C  
ATOM     93  C   LEU A   7       9.765   4.534  -8.387  1.00  8.25           C  
ATOM     94  O   LEU A   7      10.667   3.830  -8.848  1.00  8.25           O  
ATOM     95  CB  LEU A   7      11.358   6.416  -8.171  1.00  8.25           C  
ATOM     96  CG  LEU A   7      11.878   7.757  -8.729  1.00  8.25           C  
ATOM     97  CD1 LEU A   7      11.096   8.907  -8.147  1.00  8.25           C  
ATOM     98  CD2 LEU A   7      13.341   7.916  -8.375  1.00  8.25           C  
ATOM     99  H   LEU A   7       9.350   6.755  -6.475  1.00  8.25           H  
ATOM    100  HA  LEU A   7       9.599   6.402  -9.422  1.00  8.25           H  
ATOM    101 1HB  LEU A   7      11.534   6.407  -7.108  1.00  8.25           H  
ATOM    102 2HB  LEU A   7      11.971   5.633  -8.615  1.00  8.25           H  
ATOM    103  HG  LEU A   7      11.770   7.765  -9.812  1.00  8.25           H  
ATOM    104 1HD1 LEU A   7      11.490   9.823  -8.543  1.00  8.25           H  
ATOM    105 2HD1 LEU A   7      10.061   8.814  -8.425  1.00  8.25           H  
ATOM    106 3HD1 LEU A   7      11.185   8.919  -7.077  1.00  8.25           H  
ATOM    107 1HD2 LEU A   7      13.706   8.863  -8.785  1.00  8.25           H  
ATOM    108 2HD2 LEU A   7      13.459   7.912  -7.293  1.00  8.25           H  
ATOM    109 3HD2 LEU A   7      13.909   7.091  -8.809  1.00  8.25           H  
ATOM    110  N   VAL A   8       8.665   4.011  -7.854  1.00  8.63           N  
ATOM    111  CA  VAL A   8       8.515   2.566  -7.773  1.00  8.63           C  
ATOM    112  C   VAL A   8       8.602   1.916  -9.157  1.00  8.63           C  
ATOM    113  O   VAL A   8       7.965   2.355 -10.120  1.00  8.63           O  
ATOM    114  CB  VAL A   8       7.155   2.215  -7.140  1.00  8.63           C  
ATOM    115  CG1 VAL A   8       6.050   2.612  -8.088  1.00  8.63           C  
ATOM    116  CG2 VAL A   8       7.096   0.742  -6.772  1.00  8.63           C  
ATOM    117  H   VAL A   8       7.944   4.615  -7.455  1.00  8.63           H  
ATOM    118  HA  VAL A   8       9.314   2.170  -7.144  1.00  8.63           H  
ATOM    119  HB  VAL A   8       7.024   2.806  -6.232  1.00  8.63           H  
ATOM    120 1HG1 VAL A   8       5.102   2.385  -7.630  1.00  8.63           H  
ATOM    121 2HG1 VAL A   8       6.115   3.682  -8.294  1.00  8.63           H  
ATOM    122 3HG1 VAL A   8       6.150   2.054  -9.008  1.00  8.63           H  
ATOM    123 1HG2 VAL A   8       6.130   0.530  -6.310  1.00  8.63           H  
ATOM    124 2HG2 VAL A   8       7.207   0.136  -7.633  1.00  8.63           H  
ATOM    125 3HG2 VAL A   8       7.893   0.514  -6.067  1.00  8.63           H  
ATOM    126  N   ALA A   9       9.330   0.804  -9.231  1.00  9.09           N  
ATOM    127  CA  ALA A   9       9.535   0.058 -10.473  1.00  9.09           C  
ATOM    128  C   ALA A   9       8.228  -0.420 -11.091  1.00  9.09           C  
ATOM    129  O   ALA A   9       8.107  -0.516 -12.312  1.00  9.09           O  
ATOM    130  CB  ALA A   9      10.427  -1.137 -10.212  1.00  9.09           C  
ATOM    131  H   ALA A   9       9.806   0.492  -8.397  1.00  9.09           H  
ATOM    132  HA  ALA A   9      10.021   0.726 -11.187  1.00  9.09           H  
ATOM    133 1HB  ALA A   9      10.603  -1.670 -11.146  1.00  9.09           H  
ATOM    134 2HB  ALA A   9      11.378  -0.798  -9.802  1.00  9.09           H  
ATOM    135 3HB  ALA A   9       9.942  -1.805  -9.501  1.00  9.09           H  
ATOM    136  N   SER A  10       7.244  -0.685 -10.240  1.00  9.58           N  
ATOM    137  CA  SER A  10       5.936  -1.202 -10.624  1.00  9.58           C  
ATOM    138  C   SER A  10       5.139  -0.249 -11.519  1.00  9.58           C  
ATOM    139  O   SER A  10       4.082  -0.629 -12.036  1.00  9.58           O  
ATOM    140  CB  SER A  10       5.123  -1.568  -9.394  1.00  9.58           C  
ATOM    141  OG  SER A  10       4.792  -0.443  -8.643  1.00  9.58           O  
ATOM    142  H   SER A  10       7.430  -0.541  -9.263  1.00  9.58           H  
ATOM    143  HA  SER A  10       6.100  -2.119 -11.191  1.00  9.58           H  
ATOM    144 1HB  SER A  10       4.212  -2.070  -9.713  1.00  9.58           H  
ATOM    145 2HB  SER A  10       5.684  -2.267  -8.779  1.00  9.58           H  
ATOM    146  HG  SER A  10       4.558   0.234  -9.278  1.00  9.58           H  
ATOM    147  N   ARG A  11       5.592   1.002 -11.658  1.00 10.05           N  
ATOM    148  CA  ARG A  11       4.912   1.942 -12.531  1.00 10.05           C  
ATOM    149  C   ARG A  11       5.797   2.443 -13.673  1.00 10.05           C  
ATOM    150  O   ARG A  11       5.440   3.403 -14.354  1.00 10.05           O  
ATOM    151  CB  ARG A  11       4.356   3.105 -11.740  1.00 10.05           C  
ATOM    152  CG  ARG A  11       3.246   2.706 -10.780  1.00 10.05           C  
ATOM    153  CD  ARG A  11       2.036   2.245 -11.539  1.00 10.05           C  
ATOM    154  NE  ARG A  11       0.929   1.875 -10.664  1.00 10.05           N  
ATOM    155  CZ  ARG A  11       0.685   0.660 -10.181  1.00 10.05           C  
ATOM    156  NH1 ARG A  11       1.452  -0.392 -10.466  1.00 10.05           N  
ATOM    157  NH2 ARG A  11      -0.369   0.554  -9.406  1.00 10.05           N  
ATOM    158  H   ARG A  11       6.446   1.303 -11.182  1.00 10.05           H  
ATOM    159  HA  ARG A  11       4.063   1.431 -12.982  1.00 10.05           H  
ATOM    160 1HB  ARG A  11       5.158   3.568 -11.159  1.00 10.05           H  
ATOM    161 2HB  ARG A  11       3.962   3.860 -12.420  1.00 10.05           H  
ATOM    162 1HG  ARG A  11       3.576   1.906 -10.125  1.00 10.05           H  
ATOM    163 2HG  ARG A  11       2.961   3.562 -10.189  1.00 10.05           H  
ATOM    164 1HD  ARG A  11       1.697   3.043 -12.199  1.00 10.05           H  
ATOM    165 2HD  ARG A  11       2.296   1.374 -12.138  1.00 10.05           H  
ATOM    166  HE  ARG A  11       0.252   2.600 -10.371  1.00 10.05           H  
ATOM    167 1HH1 ARG A  11       2.276  -0.305 -11.087  1.00 10.05           H  
ATOM    168 2HH1 ARG A  11       1.224  -1.295 -10.080  1.00 10.05           H  
ATOM    169 1HH2 ARG A  11      -0.925   1.415  -9.237  1.00 10.05           H  
ATOM    170 2HH2 ARG A  11      -0.631  -0.330  -9.000  1.00 10.05           H  
ATOM    171  N   VAL A  12       6.930   1.781 -13.918  1.00 10.44           N  
ATOM    172  CA  VAL A  12       7.778   2.206 -15.028  1.00 10.44           C  
ATOM    173  C   VAL A  12       7.824   1.151 -16.129  1.00 10.44           C  
ATOM    174  O   VAL A  12       8.207   0.004 -15.906  1.00 10.44           O  
ATOM    175  CB  VAL A  12       9.202   2.521 -14.544  1.00 10.44           C  
ATOM    176  CG1 VAL A  12      10.070   2.920 -15.743  1.00 10.44           C  
ATOM    177  CG2 VAL A  12       9.142   3.657 -13.515  1.00 10.44           C  
ATOM    178  H   VAL A  12       7.211   0.983 -13.345  1.00 10.44           H  
ATOM    179  HA  VAL A  12       7.366   3.122 -15.453  1.00 10.44           H  
ATOM    180  HB  VAL A  12       9.639   1.632 -14.086  1.00 10.44           H  
ATOM    181 1HG1 VAL A  12      11.080   3.145 -15.408  1.00 10.44           H  
ATOM    182 2HG1 VAL A  12      10.101   2.099 -16.463  1.00 10.44           H  
ATOM    183 3HG1 VAL A  12       9.643   3.792 -16.219  1.00 10.44           H  
ATOM    184 1HG2 VAL A  12      10.147   3.890 -13.167  1.00 10.44           H  
ATOM    185 2HG2 VAL A  12       8.702   4.546 -13.980  1.00 10.44           H  
ATOM    186 3HG2 VAL A  12       8.529   3.351 -12.663  1.00 10.44           H  
ATOM    187  N   ARG A  13       7.419   1.550 -17.325  1.00 10.72           N  
ATOM    188  CA  ARG A  13       7.379   0.659 -18.476  1.00 10.72           C  
ATOM    189  C   ARG A  13       8.704   0.656 -19.224  1.00 10.72           C  
ATOM    190  O   ARG A  13       9.361   1.690 -19.335  1.00 10.72           O  
ATOM    191  CB  ARG A  13       6.273   1.083 -19.436  1.00 10.72           C  
ATOM    192  CG  ARG A  13       4.873   1.010 -18.846  1.00 10.72           C  
ATOM    193  CD  ARG A  13       3.807   1.485 -19.790  1.00 10.72           C  
ATOM    194  NE  ARG A  13       3.614   0.579 -20.920  1.00 10.72           N  
ATOM    195  CZ  ARG A  13       2.681   0.748 -21.887  1.00 10.72           C  
ATOM    196  NH1 ARG A  13       1.871   1.782 -21.848  1.00 10.72           N  
ATOM    197  NH2 ARG A  13       2.574  -0.130 -22.868  1.00 10.72           N  
ATOM    198  H   ARG A  13       7.114   2.507 -17.426  1.00 10.72           H  
ATOM    199  HA  ARG A  13       7.175  -0.353 -18.126  1.00 10.72           H  
ATOM    200 1HB  ARG A  13       6.440   2.101 -19.772  1.00 10.72           H  
ATOM    201 2HB  ARG A  13       6.300   0.441 -20.321  1.00 10.72           H  
ATOM    202 1HG  ARG A  13       4.653  -0.024 -18.578  1.00 10.72           H  
ATOM    203 2HG  ARG A  13       4.832   1.631 -17.948  1.00 10.72           H  
ATOM    204 1HD  ARG A  13       2.862   1.565 -19.255  1.00 10.72           H  
ATOM    205 2HD  ARG A  13       4.082   2.466 -20.182  1.00 10.72           H  
ATOM    206  HE  ARG A  13       4.220  -0.232 -20.984  1.00 10.72           H  
ATOM    207 1HH1 ARG A  13       1.945   2.456 -21.097  1.00 10.72           H  
ATOM    208 2HH1 ARG A  13       1.170   1.897 -22.566  1.00 10.72           H  
ATOM    209 1HH2 ARG A  13       3.191  -0.931 -22.902  1.00 10.72           H  
ATOM    210 2HH2 ARG A  13       1.862  -0.006 -23.571  1.00 10.72           H  
ATOM    211  N   LEU A  14       9.056  -0.492 -19.787  1.00 10.86           N  
ATOM    212  CA  LEU A  14      10.241  -0.603 -20.627  1.00 10.86           C  
ATOM    213  C   LEU A  14       9.767  -0.595 -22.068  1.00 10.86           C  
ATOM    214  O   LEU A  14       8.656  -1.055 -22.341  1.00 10.86           O  
ATOM    215  CB  LEU A  14      11.007  -1.876 -20.289  1.00 10.86           C  
ATOM    216  CG  LEU A  14      11.441  -1.977 -18.819  1.00 10.86           C  
ATOM    217  CD1 LEU A  14      12.152  -3.297 -18.594  1.00 10.86           C  
ATOM    218  CD2 LEU A  14      12.327  -0.789 -18.469  1.00 10.86           C  
ATOM    219  H   LEU A  14       8.483  -1.310 -19.637  1.00 10.86           H  
ATOM    220  HA  LEU A  14      10.886   0.260 -20.463  1.00 10.86           H  
ATOM    221 1HB  LEU A  14      10.380  -2.735 -20.519  1.00 10.86           H  
ATOM    222 2HB  LEU A  14      11.901  -1.922 -20.911  1.00 10.86           H  
ATOM    223  HG  LEU A  14      10.557  -1.960 -18.177  1.00 10.86           H  
ATOM    224 1HD1 LEU A  14      12.447  -3.378 -17.548  1.00 10.86           H  
ATOM    225 2HD1 LEU A  14      11.481  -4.119 -18.846  1.00 10.86           H  
ATOM    226 3HD1 LEU A  14      13.038  -3.344 -19.226  1.00 10.86           H  
ATOM    227 1HD2 LEU A  14      12.626  -0.853 -17.423  1.00 10.86           H  
ATOM    228 2HD2 LEU A  14      13.214  -0.798 -19.103  1.00 10.86           H  
ATOM    229 3HD2 LEU A  14      11.774   0.139 -18.631  1.00 10.86           H  
ATOM    230  N   THR A  15      10.563  -0.044 -22.982  1.00 10.91           N  
ATOM    231  CA  THR A  15      10.095   0.044 -24.359  1.00 10.91           C  
ATOM    232  C   THR A  15      11.177  -0.044 -25.440  1.00 10.91           C  
ATOM    233  O   THR A  15      12.345  -0.326 -25.169  1.00 10.91           O  
ATOM    234  CB  THR A  15       9.306   1.351 -24.488  1.00 10.91           C  
ATOM    235  OG1 THR A  15       8.605   1.412 -25.728  1.00 10.91           O  
ATOM    236  CG2 THR A  15      10.242   2.559 -24.374  1.00 10.91           C  
ATOM    237  H   THR A  15      11.469   0.320 -22.723  1.00 10.91           H  
ATOM    238  HA  THR A  15       9.406  -0.784 -24.527  1.00 10.91           H  
ATOM    239  HB  THR A  15       8.591   1.368 -23.693  1.00 10.91           H  
ATOM    240  HG1 THR A  15       7.971   2.158 -25.651  1.00 10.91           H  
ATOM    241 1HG2 THR A  15       9.660   3.479 -24.439  1.00 10.91           H  
ATOM    242 2HG2 THR A  15      10.759   2.527 -23.416  1.00 10.91           H  
ATOM    243 3HG2 THR A  15      10.972   2.542 -25.180  1.00 10.91           H  
ATOM    244  N   THR A  16      10.730   0.189 -26.670  1.00 10.93           N  
ATOM    245  CA  THR A  16      11.523   0.192 -27.887  1.00 10.93           C  
ATOM    246  C   THR A  16      11.309   1.514 -28.638  1.00 10.93           C  
ATOM    247  O   THR A  16      10.317   1.643 -29.355  1.00 10.93           O  
ATOM    248  CB  THR A  16      11.156  -0.969 -28.820  1.00 10.93           C  
ATOM    249  OG1 THR A  16      11.350  -2.216 -28.141  1.00 10.93           O  
ATOM    250  CG2 THR A  16      12.022  -0.910 -30.076  1.00 10.93           C  
ATOM    251  H   THR A  16       9.752   0.433 -26.724  1.00 10.93           H  
ATOM    252  HA  THR A  16      12.565   0.053 -27.625  1.00 10.93           H  
ATOM    253  HB  THR A  16      10.107  -0.888 -29.111  1.00 10.93           H  
ATOM    254  HG1 THR A  16      12.228  -2.231 -27.740  1.00 10.93           H  
ATOM    255 1HG2 THR A  16      11.757  -1.729 -30.741  1.00 10.93           H  
ATOM    256 2HG2 THR A  16      11.853   0.029 -30.583  1.00 10.93           H  
ATOM    257 3HG2 THR A  16      13.073  -0.989 -29.800  1.00 10.93           H  
ATOM    258  N   PRO A  17      12.225   2.495 -28.535  1.00 10.90           N  
ATOM    259  CA  PRO A  17      12.151   3.826 -29.140  1.00 10.90           C  
ATOM    260  C   PRO A  17      11.982   3.801 -30.661  1.00 10.90           C  
ATOM    261  O   PRO A  17      11.531   4.775 -31.262  1.00 10.90           O  
ATOM    262  CB  PRO A  17      13.508   4.432 -28.768  1.00 10.90           C  
ATOM    263  CG  PRO A  17      13.925   3.707 -27.512  1.00 10.90           C  
ATOM    264  CD  PRO A  17      13.420   2.298 -27.687  1.00 10.90           C  
ATOM    265  HA  PRO A  17      11.329   4.386 -28.671  1.00 10.90           H  
ATOM    266 1HB  PRO A  17      14.218   4.295 -29.600  1.00 10.90           H  
ATOM    267 2HB  PRO A  17      13.402   5.517 -28.617  1.00 10.90           H  
ATOM    268 1HG  PRO A  17      15.020   3.752 -27.395  1.00 10.90           H  
ATOM    269 2HG  PRO A  17      13.493   4.199 -26.629  1.00 10.90           H  
ATOM    270 1HD  PRO A  17      14.170   1.671 -28.197  1.00 10.90           H  
ATOM    271 2HD  PRO A  17      13.152   1.917 -26.689  1.00 10.90           H  
ATOM    272  N   LEU A  18      12.344   2.690 -31.286  1.00 10.90           N  
ATOM    273  CA  LEU A  18      12.230   2.537 -32.723  1.00 10.90           C  
ATOM    274  C   LEU A  18      10.871   2.003 -33.159  1.00 10.90           C  
ATOM    275  O   LEU A  18      10.622   1.858 -34.354  1.00 10.90           O  
ATOM    276  CB  LEU A  18      13.330   1.612 -33.227  1.00 10.90           C  
ATOM    277  CG  LEU A  18      14.732   2.143 -33.030  1.00 10.90           C  
ATOM    278  CD1 LEU A  18      15.731   1.094 -33.471  1.00 10.90           C  
ATOM    279  CD2 LEU A  18      14.881   3.433 -33.832  1.00 10.90           C  
ATOM    280  H   LEU A  18      12.716   1.919 -30.756  1.00 10.90           H  
ATOM    281  HA  LEU A  18      12.367   3.517 -33.179  1.00 10.90           H  
ATOM    282 1HB  LEU A  18      13.254   0.660 -32.705  1.00 10.90           H  
ATOM    283 2HB  LEU A  18      13.181   1.438 -34.293  1.00 10.90           H  
ATOM    284  HG  LEU A  18      14.904   2.351 -31.973  1.00 10.90           H  
ATOM    285 1HD1 LEU A  18      16.744   1.470 -33.327  1.00 10.90           H  
ATOM    286 2HD1 LEU A  18      15.593   0.189 -32.878  1.00 10.90           H  
ATOM    287 3HD1 LEU A  18      15.577   0.865 -34.525  1.00 10.90           H  
ATOM    288 1HD2 LEU A  18      15.888   3.832 -33.698  1.00 10.90           H  
ATOM    289 2HD2 LEU A  18      14.711   3.227 -34.890  1.00 10.90           H  
ATOM    290 3HD2 LEU A  18      14.151   4.166 -33.483  1.00 10.90           H  
ATOM    291  N   LEU A  19       9.972   1.723 -32.219  1.00 10.99           N  
ATOM    292  CA  LEU A  19       8.654   1.215 -32.584  1.00 10.99           C  
ATOM    293  C   LEU A  19       7.919   2.040 -33.673  1.00 10.99           C  
ATOM    294  O   LEU A  19       7.350   1.436 -34.580  1.00 10.99           O  
ATOM    295  CB  LEU A  19       7.785   0.991 -31.337  1.00 10.99           C  
ATOM    296  CG  LEU A  19       6.367   0.515 -31.603  1.00 10.99           C  
ATOM    297  CD1 LEU A  19       6.426  -0.827 -32.325  1.00 10.99           C  
ATOM    298  CD2 LEU A  19       5.604   0.384 -30.265  1.00 10.99           C  
ATOM    299  H   LEU A  19      10.195   1.850 -31.229  1.00 10.99           H  
ATOM    300  HA  LEU A  19       8.811   0.220 -33.000  1.00 10.99           H  
ATOM    301 1HB  LEU A  19       8.266   0.217 -30.739  1.00 10.99           H  
ATOM    302 2HB  LEU A  19       7.750   1.864 -30.729  1.00 10.99           H  
ATOM    303  HG  LEU A  19       5.856   1.236 -32.238  1.00 10.99           H  
ATOM    304 1HD1 LEU A  19       5.419  -1.186 -32.528  1.00 10.99           H  
ATOM    305 2HD1 LEU A  19       6.962  -0.708 -33.267  1.00 10.99           H  
ATOM    306 3HD1 LEU A  19       6.945  -1.552 -31.700  1.00 10.99           H  
ATOM    307 1HD2 LEU A  19       4.587   0.045 -30.457  1.00 10.99           H  
ATOM    308 2HD2 LEU A  19       6.113  -0.335 -29.624  1.00 10.99           H  
ATOM    309 3HD2 LEU A  19       5.569   1.344 -29.766  1.00 10.99           H  
ATOM    310  N   PRO A  20       7.871   3.401 -33.630  1.00 11.12           N  
ATOM    311  CA  PRO A  20       7.253   4.257 -34.637  1.00 11.12           C  
ATOM    312  C   PRO A  20       7.857   4.088 -36.032  1.00 11.12           C  
ATOM    313  O   PRO A  20       7.246   4.488 -37.021  1.00 11.12           O  
ATOM    314  CB  PRO A  20       7.523   5.667 -34.110  1.00 11.12           C  
ATOM    315  CG  PRO A  20       7.727   5.495 -32.646  1.00 11.12           C  
ATOM    316  CD  PRO A  20       8.451   4.182 -32.517  1.00 11.12           C  
ATOM    317  HA  PRO A  20       6.170   4.047 -34.660  1.00 11.12           H  
ATOM    318 1HB  PRO A  20       8.407   6.087 -34.614  1.00 11.12           H  
ATOM    319 2HB  PRO A  20       6.673   6.324 -34.347  1.00 11.12           H  
ATOM    320 1HG  PRO A  20       8.300   6.338 -32.231  1.00 11.12           H  
ATOM    321 2HG  PRO A  20       6.756   5.498 -32.155  1.00 11.12           H  
ATOM    322 1HD  PRO A  20       9.511   4.371 -32.691  1.00 11.12           H  
ATOM    323 2HD  PRO A  20       8.268   3.761 -31.557  1.00 11.12           H  
ATOM    324  N   VAL A  21       9.080   3.547 -36.101  1.00 11.20           N  
ATOM    325  CA  VAL A  21       9.795   3.327 -37.348  1.00 11.20           C  
ATOM    326  C   VAL A  21       9.507   1.911 -37.810  1.00 11.20           C  
ATOM    327  O   VAL A  21       9.242   1.651 -38.989  1.00 11.20           O  
ATOM    328  CB  VAL A  21      11.306   3.486 -37.135  1.00 11.20           C  
ATOM    329  CG1 VAL A  21      12.041   3.173 -38.418  1.00 11.20           C  
ATOM    330  CG2 VAL A  21      11.598   4.878 -36.620  1.00 11.20           C  
ATOM    331  H   VAL A  21       9.546   3.221 -35.262  1.00 11.20           H  
ATOM    332  HA  VAL A  21       9.444   4.035 -38.099  1.00 11.20           H  
ATOM    333  HB  VAL A  21      11.643   2.762 -36.401  1.00 11.20           H  
ATOM    334 1HG1 VAL A  21      13.114   3.263 -38.254  1.00 11.20           H  
ATOM    335 2HG1 VAL A  21      11.805   2.154 -38.729  1.00 11.20           H  
ATOM    336 3HG1 VAL A  21      11.731   3.872 -39.194  1.00 11.20           H  
ATOM    337 1HG2 VAL A  21      12.670   4.986 -36.450  1.00 11.20           H  
ATOM    338 2HG2 VAL A  21      11.267   5.613 -37.353  1.00 11.20           H  
ATOM    339 3HG2 VAL A  21      11.063   5.031 -35.679  1.00 11.20           H  
ATOM    340  N   ALA A  22       9.585   0.988 -36.858  1.00 11.19           N  
ATOM    341  CA  ALA A  22       9.345  -0.410 -37.124  1.00 11.19           C  
ATOM    342  C   ALA A  22       7.940  -0.622 -37.659  1.00 11.19           C  
ATOM    343  O   ALA A  22       7.729  -1.458 -38.533  1.00 11.19           O  
ATOM    344  CB  ALA A  22       9.533  -1.215 -35.857  1.00 11.19           C  
ATOM    345  H   ALA A  22       9.821   1.274 -35.912  1.00 11.19           H  
ATOM    346  HA  ALA A  22      10.060  -0.740 -37.875  1.00 11.19           H  
ATOM    347 1HB  ALA A  22       9.370  -2.269 -36.067  1.00 11.19           H  
ATOM    348 2HB  ALA A  22      10.544  -1.067 -35.479  1.00 11.19           H  
ATOM    349 3HB  ALA A  22       8.816  -0.878 -35.115  1.00 11.19           H  
ATOM    350  N   ALA A  23       6.975   0.137 -37.146  1.00 11.03           N  
ATOM    351  CA  ALA A  23       5.598  -0.014 -37.578  1.00 11.03           C  
ATOM    352  C   ALA A  23       5.411   0.183 -39.107  1.00 11.03           C  
ATOM    353  O   ALA A  23       4.884  -0.732 -39.748  1.00 11.03           O  
ATOM    354  CB  ALA A  23       4.717   0.909 -36.749  1.00 11.03           C  
ATOM    355  H   ALA A  23       7.197   0.796 -36.399  1.00 11.03           H  
ATOM    356  HA  ALA A  23       5.295  -1.037 -37.356  1.00 11.03           H  
ATOM    357 1HB  ALA A  23       3.694   0.748 -37.017  1.00 11.03           H  
ATOM    358 2HB  ALA A  23       4.868   0.655 -35.704  1.00 11.03           H  
ATOM    359 3HB  ALA A  23       4.948   1.941 -36.864  1.00 11.03           H  
ATOM    360  N   PRO A  24       5.771   1.322 -39.757  1.00 10.70           N  
ATOM    361  CA  PRO A  24       5.703   1.444 -41.197  1.00 10.70           C  
ATOM    362  C   PRO A  24       6.669   0.509 -41.906  1.00 10.70           C  
ATOM    363  O   PRO A  24       6.407   0.105 -43.040  1.00 10.70           O  
ATOM    364  CB  PRO A  24       6.041   2.919 -41.438  1.00 10.70           C  
ATOM    365  CG  PRO A  24       6.785   3.346 -40.214  1.00 10.70           C  
ATOM    366  CD  PRO A  24       6.162   2.551 -39.088  1.00 10.70           C  
ATOM    367  HA  PRO A  24       4.679   1.234 -41.516  1.00 10.70           H  
ATOM    368 1HB  PRO A  24       6.648   3.014 -42.349  1.00 10.70           H  
ATOM    369 2HB  PRO A  24       5.122   3.495 -41.603  1.00 10.70           H  
ATOM    370 1HG  PRO A  24       7.853   3.147 -40.339  1.00 10.70           H  
ATOM    371 2HG  PRO A  24       6.686   4.429 -40.053  1.00 10.70           H  
ATOM    372 1HD  PRO A  24       6.879   2.390 -38.321  1.00 10.70           H  
ATOM    373 2HD  PRO A  24       5.285   3.092 -38.724  1.00 10.70           H  
ATOM    374  N   ALA A  25       7.757   0.095 -41.243  1.00 10.19           N  
ATOM    375  CA  ALA A  25       8.632  -0.858 -41.905  1.00 10.19           C  
ATOM    376  C   ALA A  25       7.883  -2.174 -42.072  1.00 10.19           C  
ATOM    377  O   ALA A  25       7.920  -2.808 -43.134  1.00 10.19           O  
ATOM    378  CB  ALA A  25       9.905  -1.063 -41.112  1.00 10.19           C  
ATOM    379  H   ALA A  25       8.016   0.454 -40.321  1.00 10.19           H  
ATOM    380  HA  ALA A  25       8.879  -0.470 -42.892  1.00 10.19           H  
ATOM    381 1HB  ALA A  25      10.545  -1.771 -41.632  1.00 10.19           H  
ATOM    382 2HB  ALA A  25      10.422  -0.109 -41.003  1.00 10.19           H  
ATOM    383 3HB  ALA A  25       9.660  -1.452 -40.137  1.00 10.19           H  
ATOM    384  N   ALA A  26       7.162  -2.562 -41.015  1.00  9.49           N  
ATOM    385  CA  ALA A  26       6.387  -3.780 -41.040  1.00  9.49           C  
ATOM    386  C   ALA A  26       5.341  -3.679 -42.110  1.00  9.49           C  
ATOM    387  O   ALA A  26       5.132  -4.623 -42.857  1.00  9.49           O  
ATOM    388  CB  ALA A  26       5.726  -4.027 -39.700  1.00  9.49           C  
ATOM    389  H   ALA A  26       7.178  -2.005 -40.165  1.00  9.49           H  
ATOM    390  HA  ALA A  26       7.053  -4.607 -41.279  1.00  9.49           H  
ATOM    391 1HB  ALA A  26       5.157  -4.952 -39.742  1.00  9.49           H  
ATOM    392 2HB  ALA A  26       6.492  -4.100 -38.929  1.00  9.49           H  
ATOM    393 3HB  ALA A  26       5.059  -3.204 -39.465  1.00  9.49           H  
ATOM    394  N   ALA A  27       4.712  -2.511 -42.217  1.00  8.72           N  
ATOM    395  CA  ALA A  27       3.704  -2.307 -43.241  1.00  8.72           C  
ATOM    396  C   ALA A  27       4.293  -2.432 -44.631  1.00  8.72           C  
ATOM    397  O   ALA A  27       3.708  -3.054 -45.510  1.00  8.72           O  
ATOM    398  CB  ALA A  27       3.062  -0.954 -43.071  1.00  8.72           C  
ATOM    399  H   ALA A  27       4.919  -1.770 -41.546  1.00  8.72           H  
ATOM    400  HA  ALA A  27       2.960  -3.089 -43.138  1.00  8.72           H  
ATOM    401 1HB  ALA A  27       2.286  -0.826 -43.824  1.00  8.72           H  
ATOM    402 2HB  ALA A  27       2.626  -0.893 -42.078  1.00  8.72           H  
ATOM    403 3HB  ALA A  27       3.812  -0.185 -43.190  1.00  8.72           H  
ATOM    404  N   ALA A  28       5.497  -1.919 -44.838  1.00  8.02           N  
ATOM    405  CA  ALA A  28       6.100  -2.038 -46.153  1.00  8.02           C  
ATOM    406  C   ALA A  28       6.235  -3.513 -46.531  1.00  8.02           C  
ATOM    407  O   ALA A  28       6.081  -3.895 -47.694  1.00  8.02           O  
ATOM    408  CB  ALA A  28       7.456  -1.357 -46.162  1.00  8.02           C  
ATOM    409  H   ALA A  28       5.973  -1.404 -44.099  1.00  8.02           H  
ATOM    410  HA  ALA A  28       5.445  -1.556 -46.876  1.00  8.02           H  
ATOM    411 1HB  ALA A  28       7.894  -1.436 -47.154  1.00  8.02           H  
ATOM    412 2HB  ALA A  28       7.333  -0.308 -45.896  1.00  8.02           H  
ATOM    413 3HB  ALA A  28       8.108  -1.838 -45.440  1.00  8.02           H  
ATOM    414  N   ALA A  29       6.540  -4.330 -45.526  1.00  7.55           N  
ATOM    415  CA  ALA A  29       6.714  -5.766 -45.652  1.00  7.55           C  
ATOM    416  C   ALA A  29       5.450  -6.619 -45.401  1.00  7.55           C  
ATOM    417  O   ALA A  29       5.543  -7.850 -45.446  1.00  7.55           O  
ATOM    418  CB  ALA A  29       7.778  -6.200 -44.663  1.00  7.55           C  
ATOM    419  H   ALA A  29       6.678  -3.915 -44.602  1.00  7.55           H  
ATOM    420  HA  ALA A  29       7.053  -5.967 -46.666  1.00  7.55           H  
ATOM    421 1HB  ALA A  29       7.964  -7.266 -44.772  1.00  7.55           H  
ATOM    422 2HB  ALA A  29       8.696  -5.645 -44.850  1.00  7.55           H  
ATOM    423 3HB  ALA A  29       7.424  -5.989 -43.652  1.00  7.55           H  
ATOM    424  N   ALA A  30       4.298  -6.020 -45.070  1.00  7.32           N  
ATOM    425  CA  ALA A  30       3.153  -6.849 -44.667  1.00  7.32           C  
ATOM    426  C   ALA A  30       1.796  -6.137 -44.694  1.00  7.32           C  
ATOM    427  O   ALA A  30       1.693  -4.915 -44.752  1.00  7.32           O  
ATOM    428  CB  ALA A  30       3.387  -7.384 -43.259  1.00  7.32           C  
ATOM    429  H   ALA A  30       4.215  -5.005 -45.091  1.00  7.32           H  
ATOM    430  HA  ALA A  30       3.095  -7.686 -45.361  1.00  7.32           H  
ATOM    431 1HB  ALA A  30       2.566  -8.035 -42.973  1.00  7.32           H  
ATOM    432 2HB  ALA A  30       4.318  -7.945 -43.225  1.00  7.32           H  
ATOM    433 3HB  ALA A  30       3.449  -6.557 -42.568  1.00  7.32           H  
ATOM    434  N   GLY A  31       0.720  -6.918 -44.603  1.00  7.32           N  
ATOM    435  CA  GLY A  31      -0.637  -6.362 -44.563  1.00  7.32           C  
ATOM    436  C   GLY A  31      -0.985  -5.683 -43.229  1.00  7.32           C  
ATOM    437  O   GLY A  31      -1.830  -6.169 -42.471  1.00  7.32           O  
ATOM    438  H   GLY A  31       0.840  -7.920 -44.564  1.00  7.32           H  
ATOM    439 1HA  GLY A  31      -0.747  -5.639 -45.371  1.00  7.32           H  
ATOM    440 2HA  GLY A  31      -1.354  -7.158 -44.760  1.00  7.32           H  
ATOM    441  N   VAL A  32      -0.321  -4.563 -42.952  1.00  7.55           N  
ATOM    442  CA  VAL A  32      -0.535  -3.802 -41.723  1.00  7.55           C  
ATOM    443  C   VAL A  32      -1.287  -2.508 -42.025  1.00  7.55           C  
ATOM    444  O   VAL A  32      -0.795  -1.637 -42.747  1.00  7.55           O  
ATOM    445  CB  VAL A  32       0.808  -3.433 -41.080  1.00  7.55           C  
ATOM    446  CG1 VAL A  32       0.591  -2.652 -39.798  1.00  7.55           C  
ATOM    447  CG2 VAL A  32       1.639  -4.672 -40.859  1.00  7.55           C  
ATOM    448  H   VAL A  32       0.374  -4.264 -43.636  1.00  7.55           H  
ATOM    449  HA  VAL A  32      -1.122  -4.399 -41.031  1.00  7.55           H  
ATOM    450  HB  VAL A  32       1.312  -2.782 -41.737  1.00  7.55           H  
ATOM    451 1HG1 VAL A  32       1.555  -2.362 -39.377  1.00  7.55           H  
ATOM    452 2HG1 VAL A  32       0.004  -1.755 -40.005  1.00  7.55           H  
ATOM    453 3HG1 VAL A  32       0.064  -3.276 -39.091  1.00  7.55           H  
ATOM    454 1HG2 VAL A  32       2.603  -4.393 -40.437  1.00  7.55           H  
ATOM    455 2HG2 VAL A  32       1.126  -5.342 -40.183  1.00  7.55           H  
ATOM    456 3HG2 VAL A  32       1.790  -5.162 -41.811  1.00  7.55           H  
ATOM    457  N   SER A  33      -2.482  -2.383 -41.462  1.00  7.98           N  
ATOM    458  CA  SER A  33      -3.332  -1.224 -41.691  1.00  7.98           C  
ATOM    459  C   SER A  33      -2.901  -0.001 -40.889  1.00  7.98           C  
ATOM    460  O   SER A  33      -2.200  -0.116 -39.877  1.00  7.98           O  
ATOM    461  CB  SER A  33      -4.766  -1.577 -41.351  1.00  7.98           C  
ATOM    462  OG  SER A  33      -4.918  -1.822 -39.974  1.00  7.98           O  
ATOM    463  H   SER A  33      -2.823  -3.135 -40.886  1.00  7.98           H  
ATOM    464  HA  SER A  33      -3.280  -0.969 -42.751  1.00  7.98           H  
ATOM    465 1HB  SER A  33      -5.421  -0.759 -41.649  1.00  7.98           H  
ATOM    466 2HB  SER A  33      -5.066  -2.458 -41.916  1.00  7.98           H  
ATOM    467  HG  SER A  33      -5.858  -2.014 -39.845  1.00  7.98           H  
ATOM    468  N   PHE A  34      -3.438   1.159 -41.271  1.00  8.51           N  
ATOM    469  CA  PHE A  34      -3.178   2.412 -40.568  1.00  8.51           C  
ATOM    470  C   PHE A  34      -3.416   2.332 -39.078  1.00  8.51           C  
ATOM    471  O   PHE A  34      -2.611   2.833 -38.301  1.00  8.51           O  
ATOM    472  CB  PHE A  34      -3.997   3.560 -41.134  1.00  8.51           C  
ATOM    473  CG  PHE A  34      -3.835   4.813 -40.315  1.00  8.51           C  
ATOM    474  CD1 PHE A  34      -2.692   5.589 -40.398  1.00  8.51           C  
ATOM    475  CD2 PHE A  34      -4.842   5.211 -39.460  1.00  8.51           C  
ATOM    476  CE1 PHE A  34      -2.562   6.734 -39.629  1.00  8.51           C  
ATOM    477  CE2 PHE A  34      -4.723   6.347 -38.695  1.00  8.51           C  
ATOM    478  CZ  PHE A  34      -3.579   7.112 -38.776  1.00  8.51           C  
ATOM    479  H   PHE A  34      -4.021   1.175 -42.095  1.00  8.51           H  
ATOM    480  HA  PHE A  34      -2.128   2.658 -40.712  1.00  8.51           H  
ATOM    481 1HB  PHE A  34      -3.691   3.771 -42.155  1.00  8.51           H  
ATOM    482 2HB  PHE A  34      -5.053   3.292 -41.146  1.00  8.51           H  
ATOM    483  HD1 PHE A  34      -1.892   5.290 -41.068  1.00  8.51           H  
ATOM    484  HD2 PHE A  34      -5.739   4.608 -39.405  1.00  8.51           H  
ATOM    485  HE1 PHE A  34      -1.658   7.337 -39.699  1.00  8.51           H  
ATOM    486  HE2 PHE A  34      -5.531   6.642 -38.030  1.00  8.51           H  
ATOM    487  HZ  PHE A  34      -3.480   8.013 -38.173  1.00  8.51           H  
ATOM    488  N   HIS A  35      -4.522   1.726 -38.667  1.00  9.02           N  
ATOM    489  CA  HIS A  35      -4.854   1.654 -37.251  1.00  9.02           C  
ATOM    490  C   HIS A  35      -3.793   0.904 -36.447  1.00  9.02           C  
ATOM    491  O   HIS A  35      -3.600   1.183 -35.259  1.00  9.02           O  
ATOM    492  CB  HIS A  35      -6.211   0.982 -37.059  1.00  9.02           C  
ATOM    493  CG  HIS A  35      -7.361   1.843 -37.462  1.00  9.02           C  
ATOM    494  ND1 HIS A  35      -8.614   1.337 -37.734  1.00  9.02           N  
ATOM    495  CD2 HIS A  35      -7.454   3.182 -37.613  1.00  9.02           C  
ATOM    496  CE1 HIS A  35      -9.427   2.330 -38.049  1.00  9.02           C  
ATOM    497  NE2 HIS A  35      -8.748   3.461 -37.984  1.00  9.02           N  
ATOM    498  H   HIS A  35      -5.142   1.314 -39.348  1.00  9.02           H  
ATOM    499  HA  HIS A  35      -4.922   2.664 -36.850  1.00  9.02           H  
ATOM    500 1HB  HIS A  35      -6.245   0.060 -37.644  1.00  9.02           H  
ATOM    501 2HB  HIS A  35      -6.336   0.710 -36.012  1.00  9.02           H  
ATOM    502  HD2 HIS A  35      -6.652   3.900 -37.462  1.00  9.02           H  
ATOM    503  HE1 HIS A  35     -10.479   2.233 -38.315  1.00  9.02           H  
ATOM    504  HE2 HIS A  35      -9.119   4.382 -38.172  1.00  9.02           H  
ATOM    505  N   ARG A  36      -3.123  -0.070 -37.065  1.00  9.46           N  
ATOM    506  CA  ARG A  36      -2.101  -0.830 -36.368  1.00  9.46           C  
ATOM    507  C   ARG A  36      -0.826  -0.004 -36.305  1.00  9.46           C  
ATOM    508  O   ARG A  36      -0.117   0.005 -35.289  1.00  9.46           O  
ATOM    509  CB  ARG A  36      -1.838  -2.143 -37.073  1.00  9.46           C  
ATOM    510  CG  ARG A  36      -2.961  -3.161 -36.997  1.00  9.46           C  
ATOM    511  CD  ARG A  36      -2.684  -4.369 -37.842  1.00  9.46           C  
ATOM    512  NE  ARG A  36      -1.528  -5.131 -37.376  1.00  9.46           N  
ATOM    513  CZ  ARG A  36      -0.958  -6.152 -38.057  1.00  9.46           C  
ATOM    514  NH1 ARG A  36      -1.449  -6.535 -39.219  1.00  9.46           N  
ATOM    515  NH2 ARG A  36       0.097  -6.772 -37.556  1.00  9.46           N  
ATOM    516  H   ARG A  36      -3.266  -0.249 -38.056  1.00  9.46           H  
ATOM    517  HA  ARG A  36      -2.443  -1.037 -35.354  1.00  9.46           H  
ATOM    518 1HB  ARG A  36      -1.684  -1.936 -38.126  1.00  9.46           H  
ATOM    519 2HB  ARG A  36      -0.928  -2.598 -36.688  1.00  9.46           H  
ATOM    520 1HG  ARG A  36      -3.094  -3.482 -35.963  1.00  9.46           H  
ATOM    521 2HG  ARG A  36      -3.883  -2.700 -37.356  1.00  9.46           H  
ATOM    522 1HD  ARG A  36      -3.552  -5.026 -37.833  1.00  9.46           H  
ATOM    523 2HD  ARG A  36      -2.488  -4.046 -38.862  1.00  9.46           H  
ATOM    524  HE  ARG A  36      -1.118  -4.872 -36.486  1.00  9.46           H  
ATOM    525 1HH1 ARG A  36      -2.257  -6.072 -39.612  1.00  9.46           H  
ATOM    526 2HH1 ARG A  36      -1.020  -7.297 -39.726  1.00  9.46           H  
ATOM    527 1HH2 ARG A  36       0.478  -6.482 -36.666  1.00  9.46           H  
ATOM    528 2HH2 ARG A  36       0.521  -7.533 -38.064  1.00  9.46           H  
ATOM    529  N   ARG A  37      -0.533   0.726 -37.391  1.00  9.78           N  
ATOM    530  CA  ARG A  37       0.666   1.557 -37.370  1.00  9.78           C  
ATOM    531  C   ARG A  37       0.494   2.657 -36.330  1.00  9.78           C  
ATOM    532  O   ARG A  37       1.408   2.956 -35.551  1.00  9.78           O  
ATOM    533  CB  ARG A  37       0.933   2.213 -38.716  1.00  9.78           C  
ATOM    534  CG  ARG A  37       1.378   1.294 -39.826  1.00  9.78           C  
ATOM    535  CD  ARG A  37       1.922   2.068 -40.981  1.00  9.78           C  
ATOM    536  NE  ARG A  37       0.942   2.936 -41.634  1.00  9.78           N  
ATOM    537  CZ  ARG A  37       0.112   2.543 -42.624  1.00  9.78           C  
ATOM    538  NH1 ARG A  37       0.126   1.298 -43.031  1.00  9.78           N  
ATOM    539  NH2 ARG A  37      -0.714   3.412 -43.187  1.00  9.78           N  
ATOM    540  H   ARG A  37      -1.134   0.680 -38.217  1.00  9.78           H  
ATOM    541  HA  ARG A  37       1.510   0.936 -37.099  1.00  9.78           H  
ATOM    542 1HB  ARG A  37       0.023   2.713 -39.055  1.00  9.78           H  
ATOM    543 2HB  ARG A  37       1.699   2.978 -38.598  1.00  9.78           H  
ATOM    544 1HG  ARG A  37       2.156   0.620 -39.462  1.00  9.78           H  
ATOM    545 2HG  ARG A  37       0.521   0.710 -40.176  1.00  9.78           H  
ATOM    546 1HD  ARG A  37       2.742   2.692 -40.628  1.00  9.78           H  
ATOM    547 2HD  ARG A  37       2.293   1.386 -41.719  1.00  9.78           H  
ATOM    548  HE  ARG A  37       0.904   3.904 -41.345  1.00  9.78           H  
ATOM    549 1HH1 ARG A  37       0.754   0.635 -42.598  1.00  9.78           H  
ATOM    550 2HH1 ARG A  37      -0.494   0.989 -43.766  1.00  9.78           H  
ATOM    551 1HH2 ARG A  37      -0.718   4.376 -42.884  1.00  9.78           H  
ATOM    552 2HH2 ARG A  37      -1.327   3.113 -43.931  1.00  9.78           H  
ATOM    553  N   ARG A  38      -0.717   3.225 -36.309  1.00 10.02           N  
ATOM    554  CA  ARG A  38      -1.116   4.265 -35.385  1.00 10.02           C  
ATOM    555  C   ARG A  38      -0.974   3.764 -33.964  1.00 10.02           C  
ATOM    556  O   ARG A  38      -0.323   4.407 -33.143  1.00 10.02           O  
ATOM    557  CB  ARG A  38      -2.552   4.677 -35.638  1.00 10.02           C  
ATOM    558  CG  ARG A  38      -3.052   5.764 -34.745  1.00 10.02           C  
ATOM    559  CD  ARG A  38      -4.529   5.831 -34.744  1.00 10.02           C  
ATOM    560  NE  ARG A  38      -5.103   4.610 -34.200  1.00 10.02           N  
ATOM    561  CZ  ARG A  38      -6.413   4.314 -34.176  1.00 10.02           C  
ATOM    562  NH1 ARG A  38      -7.293   5.170 -34.649  1.00 10.02           N  
ATOM    563  NH2 ARG A  38      -6.815   3.159 -33.676  1.00 10.02           N  
ATOM    564  H   ARG A  38      -1.403   2.923 -36.992  1.00 10.02           H  
ATOM    565  HA  ARG A  38      -0.468   5.129 -35.525  1.00 10.02           H  
ATOM    566 1HB  ARG A  38      -2.660   5.003 -36.671  1.00 10.02           H  
ATOM    567 2HB  ARG A  38      -3.199   3.819 -35.503  1.00 10.02           H  
ATOM    568 1HG  ARG A  38      -2.706   5.571 -33.742  1.00 10.02           H  
ATOM    569 2HG  ARG A  38      -2.665   6.723 -35.089  1.00 10.02           H  
ATOM    570 1HD  ARG A  38      -4.860   6.669 -34.134  1.00 10.02           H  
ATOM    571 2HD  ARG A  38      -4.889   5.950 -35.759  1.00 10.02           H  
ATOM    572  HE  ARG A  38      -4.459   3.916 -33.833  1.00 10.02           H  
ATOM    573 1HH1 ARG A  38      -6.987   6.055 -35.028  1.00 10.02           H  
ATOM    574 2HH1 ARG A  38      -8.278   4.942 -34.628  1.00 10.02           H  
ATOM    575 1HH2 ARG A  38      -6.137   2.503 -33.312  1.00 10.02           H  
ATOM    576 2HH2 ARG A  38      -7.798   2.932 -33.657  1.00 10.02           H  
ATOM    577  N   PHE A  39      -1.540   2.582 -33.685  1.00 10.22           N  
ATOM    578  CA  PHE A  39      -1.456   1.988 -32.359  1.00 10.22           C  
ATOM    579  C   PHE A  39      -0.017   1.860 -31.928  1.00 10.22           C  
ATOM    580  O   PHE A  39       0.331   2.231 -30.808  1.00 10.22           O  
ATOM    581  CB  PHE A  39      -2.113   0.613 -32.336  1.00 10.22           C  
ATOM    582  CG  PHE A  39      -1.983  -0.102 -31.025  1.00 10.22           C  
ATOM    583  CD1 PHE A  39      -2.787   0.237 -29.947  1.00 10.22           C  
ATOM    584  CD2 PHE A  39      -1.063  -1.128 -30.872  1.00 10.22           C  
ATOM    585  CE1 PHE A  39      -2.671  -0.433 -28.744  1.00 10.22           C  
ATOM    586  CE2 PHE A  39      -0.946  -1.801 -29.674  1.00 10.22           C  
ATOM    587  CZ  PHE A  39      -1.752  -1.454 -28.608  1.00 10.22           C  
ATOM    588  H   PHE A  39      -2.073   2.085 -34.394  1.00 10.22           H  
ATOM    589  HA  PHE A  39      -1.974   2.628 -31.655  1.00 10.22           H  
ATOM    590 1HB  PHE A  39      -3.171   0.712 -32.574  1.00 10.22           H  
ATOM    591 2HB  PHE A  39      -1.667  -0.010 -33.107  1.00 10.22           H  
ATOM    592  HD1 PHE A  39      -3.514   1.041 -30.058  1.00 10.22           H  
ATOM    593  HD2 PHE A  39      -0.427  -1.403 -31.717  1.00 10.22           H  
ATOM    594  HE1 PHE A  39      -3.308  -0.158 -27.903  1.00 10.22           H  
ATOM    595  HE2 PHE A  39      -0.219  -2.606 -29.570  1.00 10.22           H  
ATOM    596  HZ  PHE A  39      -1.661  -1.983 -27.660  1.00 10.22           H  
ATOM    597  N   SER A  40       0.833   1.320 -32.790  1.00 10.37           N  
ATOM    598  CA  SER A  40       2.217   1.139 -32.414  1.00 10.37           C  
ATOM    599  C   SER A  40       2.866   2.482 -32.061  1.00 10.37           C  
ATOM    600  O   SER A  40       3.559   2.596 -31.044  1.00 10.37           O  
ATOM    601  CB  SER A  40       2.945   0.477 -33.556  1.00 10.37           C  
ATOM    602  OG  SER A  40       2.459  -0.825 -33.773  1.00 10.37           O  
ATOM    603  H   SER A  40       0.513   1.014 -33.712  1.00 10.37           H  
ATOM    604  HA  SER A  40       2.255   0.491 -31.536  1.00 10.37           H  
ATOM    605 1HB  SER A  40       2.799   1.069 -34.454  1.00 10.37           H  
ATOM    606 2HB  SER A  40       3.993   0.452 -33.359  1.00 10.37           H  
ATOM    607  HG  SER A  40       1.571  -0.710 -34.166  1.00 10.37           H  
ATOM    608  N   ALA A  41       2.600   3.521 -32.862  1.00 10.45           N  
ATOM    609  CA  ALA A  41       3.133   4.849 -32.569  1.00 10.45           C  
ATOM    610  C   ALA A  41       2.597   5.380 -31.231  1.00 10.45           C  
ATOM    611  O   ALA A  41       3.341   5.997 -30.460  1.00 10.45           O  
ATOM    612  CB  ALA A  41       2.787   5.806 -33.691  1.00 10.45           C  
ATOM    613  H   ALA A  41       2.027   3.381 -33.698  1.00 10.45           H  
ATOM    614  HA  ALA A  41       4.216   4.766 -32.493  1.00 10.45           H  
ATOM    615 1HB  ALA A  41       3.211   6.784 -33.480  1.00 10.45           H  
ATOM    616 2HB  ALA A  41       3.192   5.424 -34.628  1.00 10.45           H  
ATOM    617 3HB  ALA A  41       1.704   5.887 -33.771  1.00 10.45           H  
ATOM    618  N   ILE A  42       1.316   5.105 -30.941  1.00 10.48           N  
ATOM    619  CA  ILE A  42       0.688   5.523 -29.691  1.00 10.48           C  
ATOM    620  C   ILE A  42       1.344   4.842 -28.515  1.00 10.48           C  
ATOM    621  O   ILE A  42       1.629   5.487 -27.506  1.00 10.48           O  
ATOM    622  CB  ILE A  42      -0.820   5.225 -29.655  1.00 10.48           C  
ATOM    623  CG1 ILE A  42      -1.577   6.123 -30.654  1.00 10.48           C  
ATOM    624  CG2 ILE A  42      -1.339   5.408 -28.233  1.00 10.48           C  
ATOM    625  CD1 ILE A  42      -3.012   5.684 -30.897  1.00 10.48           C  
ATOM    626  H   ILE A  42       0.753   4.608 -31.631  1.00 10.48           H  
ATOM    627  HA  ILE A  42       0.822   6.598 -29.584  1.00 10.48           H  
ATOM    628  HB  ILE A  42      -0.987   4.199 -29.957  1.00 10.48           H  
ATOM    629 1HG1 ILE A  42      -1.591   7.137 -30.266  1.00 10.48           H  
ATOM    630 2HG1 ILE A  42      -1.046   6.128 -31.599  1.00 10.48           H  
ATOM    631 1HG2 ILE A  42      -2.401   5.175 -28.204  1.00 10.48           H  
ATOM    632 2HG2 ILE A  42      -0.803   4.738 -27.560  1.00 10.48           H  
ATOM    633 3HG2 ILE A  42      -1.182   6.439 -27.918  1.00 10.48           H  
ATOM    634 1HD1 ILE A  42      -3.488   6.366 -31.598  1.00 10.48           H  
ATOM    635 2HD1 ILE A  42      -3.023   4.680 -31.305  1.00 10.48           H  
ATOM    636 3HD1 ILE A  42      -3.558   5.698 -29.956  1.00 10.48           H  
ATOM    637  N   VAL A  43       1.588   3.541 -28.638  1.00 10.48           N  
ATOM    638  CA  VAL A  43       2.241   2.821 -27.570  1.00 10.48           C  
ATOM    639  C   VAL A  43       3.611   3.394 -27.331  1.00 10.48           C  
ATOM    640  O   VAL A  43       3.995   3.625 -26.185  1.00 10.48           O  
ATOM    641  CB  VAL A  43       2.374   1.330 -27.883  1.00 10.48           C  
ATOM    642  CG1 VAL A  43       3.273   0.675 -26.833  1.00 10.48           C  
ATOM    643  CG2 VAL A  43       1.000   0.690 -27.877  1.00 10.48           C  
ATOM    644  H   VAL A  43       1.309   3.057 -29.490  1.00 10.48           H  
ATOM    645  HA  VAL A  43       1.647   2.931 -26.664  1.00 10.48           H  
ATOM    646  HB  VAL A  43       2.836   1.204 -28.864  1.00 10.48           H  
ATOM    647 1HG1 VAL A  43       3.377  -0.386 -27.056  1.00 10.48           H  
ATOM    648 2HG1 VAL A  43       4.258   1.148 -26.853  1.00 10.48           H  
ATOM    649 3HG1 VAL A  43       2.831   0.799 -25.847  1.00 10.48           H  
ATOM    650 1HG2 VAL A  43       1.099  -0.367 -28.101  1.00 10.48           H  
ATOM    651 2HG2 VAL A  43       0.544   0.814 -26.897  1.00 10.48           H  
ATOM    652 3HG2 VAL A  43       0.371   1.159 -28.624  1.00 10.48           H  
ATOM    653  N   ALA A  44       4.350   3.664 -28.400  1.00 10.44           N  
ATOM    654  CA  ALA A  44       5.662   4.226 -28.204  1.00 10.44           C  
ATOM    655  C   ALA A  44       5.562   5.540 -27.432  1.00 10.44           C  
ATOM    656  O   ALA A  44       6.286   5.740 -26.447  1.00 10.44           O  
ATOM    657  CB  ALA A  44       6.312   4.462 -29.546  1.00 10.44           C  
ATOM    658  H   ALA A  44       4.006   3.456 -29.339  1.00 10.44           H  
ATOM    659  HA  ALA A  44       6.257   3.520 -27.625  1.00 10.44           H  
ATOM    660 1HB  ALA A  44       7.310   4.871 -29.406  1.00 10.44           H  
ATOM    661 2HB  ALA A  44       6.369   3.532 -30.084  1.00 10.44           H  
ATOM    662 3HB  ALA A  44       5.706   5.161 -30.108  1.00 10.44           H  
ATOM    663  N   ALA A  45       4.603   6.392 -27.817  1.00 10.35           N  
ATOM    664  CA  ALA A  45       4.404   7.664 -27.142  1.00 10.35           C  
ATOM    665  C   ALA A  45       4.037   7.464 -25.679  1.00 10.35           C  
ATOM    666  O   ALA A  45       4.521   8.184 -24.808  1.00 10.35           O  
ATOM    667  CB  ALA A  45       3.318   8.453 -27.842  1.00 10.35           C  
ATOM    668  H   ALA A  45       4.025   6.169 -28.629  1.00 10.35           H  
ATOM    669  HA  ALA A  45       5.339   8.222 -27.188  1.00 10.35           H  
ATOM    670 1HB  ALA A  45       3.190   9.415 -27.351  1.00 10.35           H  
ATOM    671 2HB  ALA A  45       3.599   8.606 -28.884  1.00 10.35           H  
ATOM    672 3HB  ALA A  45       2.385   7.899 -27.800  1.00 10.35           H  
ATOM    673  N   ALA A  46       3.211   6.451 -25.403  1.00 10.22           N  
ATOM    674  CA  ALA A  46       2.776   6.123 -24.051  1.00 10.22           C  
ATOM    675  C   ALA A  46       3.954   5.768 -23.163  1.00 10.22           C  
ATOM    676  O   ALA A  46       3.960   6.073 -21.967  1.00 10.22           O  
ATOM    677  CB  ALA A  46       1.798   4.959 -24.071  1.00 10.22           C  
ATOM    678  H   ALA A  46       2.838   5.900 -26.174  1.00 10.22           H  
ATOM    679  HA  ALA A  46       2.285   7.001 -23.635  1.00 10.22           H  
ATOM    680 1HB  ALA A  46       1.467   4.751 -23.057  1.00 10.22           H  
ATOM    681 2HB  ALA A  46       0.942   5.218 -24.693  1.00 10.22           H  
ATOM    682 3HB  ALA A  46       2.286   4.082 -24.475  1.00 10.22           H  
ATOM    683  N   THR A  47       4.957   5.123 -23.754  1.00 10.00           N  
ATOM    684  CA  THR A  47       6.126   4.704 -23.012  1.00 10.00           C  
ATOM    685  C   THR A  47       7.262   5.722 -23.040  1.00 10.00           C  
ATOM    686  O   THR A  47       8.175   5.662 -22.216  1.00 10.00           O  
ATOM    687  CB  THR A  47       6.645   3.380 -23.552  1.00 10.00           C  
ATOM    688  OG1 THR A  47       7.049   3.541 -24.931  1.00 10.00           O  
ATOM    689  CG2 THR A  47       5.587   2.317 -23.456  1.00 10.00           C  
ATOM    690  H   THR A  47       4.873   4.878 -24.745  1.00 10.00           H  
ATOM    691  HA  THR A  47       5.831   4.558 -21.975  1.00 10.00           H  
ATOM    692  HB  THR A  47       7.493   3.085 -22.958  1.00 10.00           H  
ATOM    693  HG1 THR A  47       6.552   4.293 -25.340  1.00 10.00           H  
ATOM    694 1HG2 THR A  47       5.982   1.372 -23.833  1.00 10.00           H  
ATOM    695 2HG2 THR A  47       5.306   2.207 -22.423  1.00 10.00           H  
ATOM    696 3HG2 THR A  47       4.720   2.604 -24.040  1.00 10.00           H  
ATOM    697  N   ALA A  48       7.209   6.688 -23.951  1.00  9.62           N  
ATOM    698  CA  ALA A  48       8.280   7.665 -24.025  1.00  9.62           C  
ATOM    699  C   ALA A  48       8.550   8.347 -22.655  1.00  9.62           C  
ATOM    700  O   ALA A  48       9.720   8.521 -22.316  1.00  9.62           O  
ATOM    701  CB  ALA A  48       7.993   8.682 -25.131  1.00  9.62           C  
ATOM    702  H   ALA A  48       6.456   6.703 -24.637  1.00  9.62           H  
ATOM    703  HA  ALA A  48       9.191   7.133 -24.300  1.00  9.62           H  
ATOM    704 1HB  ALA A  48       8.833   9.369 -25.212  1.00  9.62           H  
ATOM    705 2HB  ALA A  48       7.872   8.143 -26.073  1.00  9.62           H  
ATOM    706 3HB  ALA A  48       7.105   9.244 -24.954  1.00  9.62           H  
ATOM    707  N   PRO A  49       7.539   8.767 -21.840  1.00  8.91           N  
ATOM    708  CA  PRO A  49       7.709   9.323 -20.511  1.00  8.91           C  
ATOM    709  C   PRO A  49       7.642   8.280 -19.388  1.00  8.91           C  
ATOM    710  O   PRO A  49       7.391   8.655 -18.239  1.00  8.91           O  
ATOM    711  CB  PRO A  49       6.531  10.291 -20.422  1.00  8.91           C  
ATOM    712  CG  PRO A  49       5.429   9.576 -21.153  1.00  8.91           C  
ATOM    713  CD  PRO A  49       6.114   8.838 -22.287  1.00  8.91           C  
ATOM    714  HA  PRO A  49       8.664   9.868 -20.471  1.00  8.91           H  
ATOM    715 1HB  PRO A  49       6.288  10.496 -19.368  1.00  8.91           H  
ATOM    716 2HB  PRO A  49       6.799  11.254 -20.884  1.00  8.91           H  
ATOM    717 1HG  PRO A  49       4.907   8.883 -20.475  1.00  8.91           H  
ATOM    718 2HG  PRO A  49       4.679  10.293 -21.513  1.00  8.91           H  
ATOM    719 1HD  PRO A  49       5.652   7.874 -22.341  1.00  8.91           H  
ATOM    720 2HD  PRO A  49       5.983   9.418 -23.182  1.00  8.91           H  
ATOM    721  N   ALA A  50       7.862   6.984 -19.678  1.00  7.81           N  
ATOM    722  CA  ALA A  50       7.591   5.905 -18.705  1.00  7.81           C  
ATOM    723  C   ALA A  50       8.238   6.096 -17.344  1.00  7.81           C  
ATOM    724  O   ALA A  50       7.643   5.750 -16.326  1.00  7.81           O  
ATOM    725  CB  ALA A  50       8.083   4.585 -19.244  1.00  7.81           C  
ATOM    726  H   ALA A  50       8.134   6.698 -20.619  1.00  7.81           H  
ATOM    727  HA  ALA A  50       6.511   5.855 -18.561  1.00  7.81           H  
ATOM    728 1HB  ALA A  50       7.852   3.823 -18.546  1.00  7.81           H  
ATOM    729 2HB  ALA A  50       7.607   4.365 -20.188  1.00  7.81           H  
ATOM    730 3HB  ALA A  50       9.162   4.624 -19.387  1.00  7.81           H  
ATOM    731  N   ALA A  51       9.420   6.687 -17.304  1.00  6.42           N  
ATOM    732  CA  ALA A  51      10.139   6.915 -16.052  1.00  6.42           C  
ATOM    733  C   ALA A  51       9.333   7.775 -15.076  1.00  6.42           C  
ATOM    734  O   ALA A  51       9.548   7.724 -13.865  1.00  6.42           O  
ATOM    735  CB  ALA A  51      11.460   7.590 -16.335  1.00  6.42           C  
ATOM    736  H   ALA A  51       9.840   6.974 -18.177  1.00  6.42           H  
ATOM    737  HA  ALA A  51      10.321   5.952 -15.582  1.00  6.42           H  
ATOM    738 1HB  ALA A  51      11.996   7.731 -15.400  1.00  6.42           H  
ATOM    739 2HB  ALA A  51      12.051   6.969 -17.004  1.00  6.42           H  
ATOM    740 3HB  ALA A  51      11.281   8.558 -16.798  1.00  6.42           H  
ATOM    741  N   THR A  52       8.432   8.596 -15.616  1.00  4.97           N  
ATOM    742  CA  THR A  52       7.630   9.529 -14.853  1.00  4.97           C  
ATOM    743  C   THR A  52       6.147   9.158 -14.895  1.00  4.97           C  
ATOM    744  O   THR A  52       5.291   9.980 -14.555  1.00  4.97           O  
ATOM    745  CB  THR A  52       7.819  10.953 -15.394  1.00  4.97           C  
ATOM    746  OG1 THR A  52       7.436  10.992 -16.780  1.00  4.97           O  
ATOM    747  CG2 THR A  52       9.273  11.367 -15.266  1.00  4.97           C  
ATOM    748  H   THR A  52       8.266   8.561 -16.618  1.00  4.97           H  
ATOM    749  HA  THR A  52       7.961   9.504 -13.815  1.00  4.97           H  
ATOM    750  HB  THR A  52       7.200  11.648 -14.828  1.00  4.97           H  
ATOM    751  HG1 THR A  52       7.599  10.109 -17.195  1.00  4.97           H  
ATOM    752 1HG2 THR A  52       9.389  12.375 -15.650  1.00  4.97           H  
ATOM    753 2HG2 THR A  52       9.562  11.344 -14.229  1.00  4.97           H  
ATOM    754 3HG2 THR A  52       9.905  10.688 -15.831  1.00  4.97           H  
ATOM    755  N   GLY A  53       5.821   7.908 -15.283  1.00  3.71           N  
ATOM    756  CA  GLY A  53       4.428   7.419 -15.391  1.00  3.71           C  
ATOM    757  C   GLY A  53       3.801   7.130 -14.018  1.00  3.71           C  
ATOM    758  O   GLY A  53       3.336   6.033 -13.714  1.00  3.71           O  
ATOM    759  H   GLY A  53       6.565   7.256 -15.535  1.00  3.71           H  
ATOM    760 1HA  GLY A  53       3.825   8.155 -15.922  1.00  3.71           H  
ATOM    761 2HA  GLY A  53       4.421   6.508 -15.990  1.00  3.71           H  
ATOM    762  N   PHE A  54       3.814   8.156 -13.197  1.00  2.76           N  
ATOM    763  CA  PHE A  54       3.400   8.167 -11.817  1.00  2.76           C  
ATOM    764  C   PHE A  54       1.928   7.902 -11.547  1.00  2.76           C  
ATOM    765  O   PHE A  54       1.026   8.545 -12.093  1.00  2.76           O  
ATOM    766  CB  PHE A  54       3.795   9.524 -11.296  1.00  2.76           C  
ATOM    767  CG  PHE A  54       3.434   9.823  -9.972  1.00  2.76           C  
ATOM    768  CD1 PHE A  54       4.123   9.343  -8.900  1.00  2.76           C  
ATOM    769  CD2 PHE A  54       2.380  10.639  -9.781  1.00  2.76           C  
ATOM    770  CE1 PHE A  54       3.723   9.702  -7.657  1.00  2.76           C  
ATOM    771  CE2 PHE A  54       2.009  10.988  -8.578  1.00  2.76           C  
ATOM    772  CZ  PHE A  54       2.666  10.535  -7.521  1.00  2.76           C  
ATOM    773  H   PHE A  54       4.177   9.018 -13.581  1.00  2.76           H  
ATOM    774  HA  PHE A  54       3.979   7.404 -11.296  1.00  2.76           H  
ATOM    775 1HB  PHE A  54       4.877   9.631 -11.382  1.00  2.76           H  
ATOM    776 2HB  PHE A  54       3.359  10.266 -11.930  1.00  2.76           H  
ATOM    777  HD1 PHE A  54       4.986   8.685  -9.051  1.00  2.76           H  
ATOM    778  HD2 PHE A  54       1.838  11.011 -10.634  1.00  2.76           H  
ATOM    779  HE1 PHE A  54       4.244   9.347  -6.776  1.00  2.76           H  
ATOM    780  HE2 PHE A  54       1.172  11.654  -8.446  1.00  2.76           H  
ATOM    781  HZ  PHE A  54       2.355  10.850  -6.568  1.00  2.76           H  
ATOM    782  N   ASP A  55       1.676   6.986 -10.626  1.00  2.11           N  
ATOM    783  CA  ASP A  55       0.308   6.679 -10.266  1.00  2.11           C  
ATOM    784  C   ASP A  55      -0.192   7.590  -9.173  1.00  2.11           C  
ATOM    785  O   ASP A  55      -0.176   7.252  -7.986  1.00  2.11           O  
ATOM    786  CB  ASP A  55       0.172   5.218  -9.872  1.00  2.11           C  
ATOM    787  CG  ASP A  55      -1.245   4.762  -9.526  1.00  2.11           C  
ATOM    788  OD1 ASP A  55      -2.115   5.583  -9.297  1.00  2.11           O  
ATOM    789  OD2 ASP A  55      -1.433   3.565  -9.420  1.00  2.11           O  
ATOM    790  H   ASP A  55       2.441   6.495 -10.193  1.00  2.11           H  
ATOM    791  HA  ASP A  55      -0.317   6.839 -11.145  1.00  2.11           H  
ATOM    792 1HB  ASP A  55       0.531   4.621 -10.692  1.00  2.11           H  
ATOM    793 2HB  ASP A  55       0.786   5.016  -9.029  1.00  2.11           H  
ATOM    794  N   PHE A  56      -0.727   8.708  -9.620  1.00  1.69           N  
ATOM    795  CA  PHE A  56      -1.259   9.746  -8.757  1.00  1.69           C  
ATOM    796  C   PHE A  56      -2.305   9.225  -7.792  1.00  1.69           C  
ATOM    797  O   PHE A  56      -2.260   9.535  -6.603  1.00  1.69           O  
ATOM    798  CB  PHE A  56      -1.828  10.869  -9.610  1.00  1.69           C  
ATOM    799  CG  PHE A  56      -2.456  11.993  -8.854  1.00  1.69           C  
ATOM    800  CD1 PHE A  56      -1.688  12.978  -8.260  1.00  1.69           C  
ATOM    801  CD2 PHE A  56      -3.832  12.073  -8.744  1.00  1.69           C  
ATOM    802  CE1 PHE A  56      -2.282  14.001  -7.584  1.00  1.69           C  
ATOM    803  CE2 PHE A  56      -4.423  13.102  -8.067  1.00  1.69           C  
ATOM    804  CZ  PHE A  56      -3.651  14.073  -7.491  1.00  1.69           C  
ATOM    805  H   PHE A  56      -0.656   8.855 -10.629  1.00  1.69           H  
ATOM    806  HA  PHE A  56      -0.455  10.136  -8.152  1.00  1.69           H  
ATOM    807 1HB  PHE A  56      -1.034  11.277 -10.231  1.00  1.69           H  
ATOM    808 2HB  PHE A  56      -2.580  10.458 -10.281  1.00  1.69           H  
ATOM    809  HD1 PHE A  56      -0.608  12.939  -8.331  1.00  1.69           H  
ATOM    810  HD2 PHE A  56      -4.450  11.299  -9.206  1.00  1.69           H  
ATOM    811  HE1 PHE A  56      -1.664  14.758  -7.117  1.00  1.69           H  
ATOM    812  HE2 PHE A  56      -5.505  13.145  -7.985  1.00  1.69           H  
ATOM    813  HZ  PHE A  56      -4.124  14.885  -6.952  1.00  1.69           H  
ATOM    814  N   ASN A  57      -3.262   8.445  -8.281  1.00  1.44           N  
ATOM    815  CA  ASN A  57      -4.310   7.967  -7.394  1.00  1.44           C  
ATOM    816  C   ASN A  57      -3.766   7.075  -6.274  1.00  1.44           C  
ATOM    817  O   ASN A  57      -4.187   7.207  -5.117  1.00  1.44           O  
ATOM    818  CB  ASN A  57      -5.359   7.245  -8.200  1.00  1.44           C  
ATOM    819  CG  ASN A  57      -6.196   8.199  -8.996  1.00  1.44           C  
ATOM    820  OD1 ASN A  57      -6.285   9.387  -8.658  1.00  1.44           O  
ATOM    821  ND2 ASN A  57      -6.806   7.713 -10.044  1.00  1.44           N  
ATOM    822  H   ASN A  57      -3.247   8.170  -9.254  1.00  1.44           H  
ATOM    823  HA  ASN A  57      -4.773   8.832  -6.919  1.00  1.44           H  
ATOM    824 1HB  ASN A  57      -4.867   6.542  -8.880  1.00  1.44           H  
ATOM    825 2HB  ASN A  57      -6.000   6.668  -7.537  1.00  1.44           H  
ATOM    826 1HD2 ASN A  57      -7.378   8.307 -10.611  1.00  1.44           H  
ATOM    827 2HD2 ASN A  57      -6.701   6.747 -10.279  1.00  1.44           H  
ATOM    828  N   SER A  58      -2.796   6.198  -6.576  1.00  1.30           N  
ATOM    829  CA  SER A  58      -2.236   5.383  -5.497  1.00  1.30           C  
ATOM    830  C   SER A  58      -1.466   6.264  -4.528  1.00  1.30           C  
ATOM    831  O   SER A  58      -1.571   6.109  -3.308  1.00  1.30           O  
ATOM    832  CB  SER A  58      -1.332   4.270  -6.003  1.00  1.30           C  
ATOM    833  OG  SER A  58      -2.056   3.285  -6.715  1.00  1.30           O  
ATOM    834  H   SER A  58      -2.466   6.084  -7.545  1.00  1.30           H  
ATOM    835  HA  SER A  58      -3.060   4.922  -4.952  1.00  1.30           H  
ATOM    836 1HB  SER A  58      -0.553   4.692  -6.644  1.00  1.30           H  
ATOM    837 2HB  SER A  58      -0.834   3.811  -5.154  1.00  1.30           H  
ATOM    838  HG  SER A  58      -1.997   3.525  -7.674  1.00  1.30           H  
ATOM    839  N   TYR A  59      -0.714   7.227  -5.063  1.00  1.22           N  
ATOM    840  CA  TYR A  59       0.059   8.114  -4.209  1.00  1.22           C  
ATOM    841  C   TYR A  59      -0.832   8.866  -3.237  1.00  1.22           C  
ATOM    842  O   TYR A  59      -0.634   8.784  -2.024  1.00  1.22           O  
ATOM    843  CB  TYR A  59       0.813   9.146  -5.044  1.00  1.22           C  
ATOM    844  CG  TYR A  59       1.623  10.170  -4.227  1.00  1.22           C  
ATOM    845  CD1 TYR A  59       2.914   9.883  -3.809  1.00  1.22           C  
ATOM    846  CD2 TYR A  59       1.053  11.400  -3.901  1.00  1.22           C  
ATOM    847  CE1 TYR A  59       3.623  10.817  -3.076  1.00  1.22           C  
ATOM    848  CE2 TYR A  59       1.762  12.325  -3.157  1.00  1.22           C  
ATOM    849  CZ  TYR A  59       3.044  12.031  -2.744  1.00  1.22           C  
ATOM    850  OH  TYR A  59       3.755  12.928  -1.988  1.00  1.22           O  
ATOM    851  H   TYR A  59      -0.660   7.323  -6.080  1.00  1.22           H  
ATOM    852  HA  TYR A  59       0.764   7.517  -3.632  1.00  1.22           H  
ATOM    853 1HB  TYR A  59       1.489   8.624  -5.715  1.00  1.22           H  
ATOM    854 2HB  TYR A  59       0.110   9.692  -5.663  1.00  1.22           H  
ATOM    855  HD1 TYR A  59       3.375   8.928  -4.057  1.00  1.22           H  
ATOM    856  HD2 TYR A  59       0.046  11.626  -4.229  1.00  1.22           H  
ATOM    857  HE1 TYR A  59       4.639  10.592  -2.747  1.00  1.22           H  
ATOM    858  HE2 TYR A  59       1.309  13.283  -2.897  1.00  1.22           H  
ATOM    859  HH  TYR A  59       3.170  13.639  -1.687  1.00  1.22           H  
ATOM    860  N   MET A  60      -1.838   9.570  -3.763  1.00  1.16           N  
ATOM    861  CA  MET A  60      -2.690  10.403  -2.927  1.00  1.16           C  
ATOM    862  C   MET A  60      -3.489   9.566  -1.954  1.00  1.16           C  
ATOM    863  O   MET A  60      -3.695   9.961  -0.804  1.00  1.16           O  
ATOM    864  CB  MET A  60      -3.654  11.190  -3.798  1.00  1.16           C  
ATOM    865  CG  MET A  60      -3.039  12.224  -4.680  1.00  1.16           C  
ATOM    866  SD  MET A  60      -2.162  13.545  -3.855  1.00  1.16           S  
ATOM    867  CE  MET A  60      -3.527  14.467  -3.195  1.00  1.16           C  
ATOM    868  H   MET A  60      -1.986   9.554  -4.773  1.00  1.16           H  
ATOM    869  HA  MET A  60      -2.060  11.084  -2.357  1.00  1.16           H  
ATOM    870 1HB  MET A  60      -4.183  10.492  -4.455  1.00  1.16           H  
ATOM    871 2HB  MET A  60      -4.400  11.675  -3.172  1.00  1.16           H  
ATOM    872 1HG  MET A  60      -2.362  11.747  -5.385  1.00  1.16           H  
ATOM    873 2HG  MET A  60      -3.849  12.659  -5.231  1.00  1.16           H  
ATOM    874 1HE  MET A  60      -3.148  15.312  -2.668  1.00  1.16           H  
ATOM    875 2HE  MET A  60      -4.167  14.804  -4.010  1.00  1.16           H  
ATOM    876 3HE  MET A  60      -4.103  13.841  -2.512  1.00  1.16           H  
ATOM    877  N   GLY A  61      -3.932   8.391  -2.402  1.00  1.11           N  
ATOM    878  CA  GLY A  61      -4.706   7.503  -1.561  1.00  1.11           C  
ATOM    879  C   GLY A  61      -3.909   7.113  -0.333  1.00  1.11           C  
ATOM    880  O   GLY A  61      -4.352   7.323   0.802  1.00  1.11           O  
ATOM    881  H   GLY A  61      -3.755   8.095  -3.363  1.00  1.11           H  
ATOM    882 1HA  GLY A  61      -5.635   7.990  -1.268  1.00  1.11           H  
ATOM    883 2HA  GLY A  61      -4.966   6.611  -2.131  1.00  1.11           H  
ATOM    884  N   GLU A  62      -2.719   6.567  -0.557  1.00  1.07           N  
ATOM    885  CA  GLU A  62      -1.902   6.121   0.549  1.00  1.07           C  
ATOM    886  C   GLU A  62      -1.401   7.275   1.416  1.00  1.07           C  
ATOM    887  O   GLU A  62      -1.317   7.127   2.640  1.00  1.07           O  
ATOM    888  CB  GLU A  62      -0.750   5.274   0.026  1.00  1.07           C  
ATOM    889  CG  GLU A  62      -1.213   3.933  -0.567  1.00  1.07           C  
ATOM    890  CD  GLU A  62      -1.970   3.056   0.428  1.00  1.07           C  
ATOM    891  OE1 GLU A  62      -1.821   3.262   1.611  1.00  1.07           O  
ATOM    892  OE2 GLU A  62      -2.697   2.188  -0.001  1.00  1.07           O  
ATOM    893  H   GLU A  62      -2.383   6.444  -1.515  1.00  1.07           H  
ATOM    894  HA  GLU A  62      -2.518   5.481   1.180  1.00  1.07           H  
ATOM    895 1HB  GLU A  62      -0.221   5.823  -0.757  1.00  1.07           H  
ATOM    896 2HB  GLU A  62      -0.041   5.075   0.828  1.00  1.07           H  
ATOM    897 1HG  GLU A  62      -1.856   4.135  -1.424  1.00  1.07           H  
ATOM    898 2HG  GLU A  62      -0.334   3.392  -0.926  1.00  1.07           H  
ATOM    899  N   ARG A  63      -1.094   8.440   0.822  1.00  1.04           N  
ATOM    900  CA  ARG A  63      -0.638   9.529   1.673  1.00  1.04           C  
ATOM    901  C   ARG A  63      -1.788   9.984   2.557  1.00  1.04           C  
ATOM    902  O   ARG A  63      -1.588  10.264   3.736  1.00  1.04           O  
ATOM    903  CB  ARG A  63      -0.061  10.708   0.897  1.00  1.04           C  
ATOM    904  CG  ARG A  63       1.202  10.396   0.112  1.00  1.04           C  
ATOM    905  CD  ARG A  63       2.229   9.751   0.942  1.00  1.04           C  
ATOM    906  NE  ARG A  63       3.389   9.414   0.167  1.00  1.04           N  
ATOM    907  CZ  ARG A  63       3.485   8.342  -0.605  1.00  1.04           C  
ATOM    908  NH1 ARG A  63       2.463   7.544  -0.723  1.00  1.04           N  
ATOM    909  NH2 ARG A  63       4.612   8.140  -1.232  1.00  1.04           N  
ATOM    910  H   ARG A  63      -1.148   8.555  -0.191  1.00  1.04           H  
ATOM    911  HA  ARG A  63       0.155   9.151   2.316  1.00  1.04           H  
ATOM    912 1HB  ARG A  63      -0.807  11.058   0.177  1.00  1.04           H  
ATOM    913 2HB  ARG A  63       0.151  11.530   1.574  1.00  1.04           H  
ATOM    914 1HG  ARG A  63       1.006   9.749  -0.711  1.00  1.04           H  
ATOM    915 2HG  ARG A  63       1.620  11.328  -0.259  1.00  1.04           H  
ATOM    916 1HD  ARG A  63       2.539  10.416   1.726  1.00  1.04           H  
ATOM    917 2HD  ARG A  63       1.830   8.834   1.374  1.00  1.04           H  
ATOM    918  HE  ARG A  63       4.230   9.992   0.225  1.00  1.04           H  
ATOM    919 1HH1 ARG A  63       1.620   7.770  -0.217  1.00  1.04           H  
ATOM    920 2HH1 ARG A  63       2.509   6.718  -1.294  1.00  1.04           H  
ATOM    921 1HH2 ARG A  63       5.364   8.816  -1.069  1.00  1.04           H  
ATOM    922 2HH2 ARG A  63       4.726   7.361  -1.870  1.00  1.04           H  
ATOM    923  N   ALA A  64      -3.015  10.016   2.019  1.00  1.01           N  
ATOM    924  CA  ALA A  64      -4.153  10.422   2.829  1.00  1.01           C  
ATOM    925  C   ALA A  64      -4.297   9.493   4.023  1.00  1.01           C  
ATOM    926  O   ALA A  64      -4.543   9.947   5.139  1.00  1.01           O  
ATOM    927  CB  ALA A  64      -5.424  10.404   2.000  1.00  1.01           C  
ATOM    928  H   ALA A  64      -3.168   9.787   1.036  1.00  1.01           H  
ATOM    929  HA  ALA A  64      -3.971  11.432   3.196  1.00  1.01           H  
ATOM    930 1HB  ALA A  64      -6.263  10.722   2.615  1.00  1.01           H  
ATOM    931 2HB  ALA A  64      -5.311  11.079   1.152  1.00  1.01           H  
ATOM    932 3HB  ALA A  64      -5.601   9.394   1.635  1.00  1.01           H  
ATOM    933  N   VAL A  65      -4.075   8.194   3.807  1.00  0.98           N  
ATOM    934  CA  VAL A  65      -4.158   7.229   4.894  1.00  0.98           C  
ATOM    935  C   VAL A  65      -3.065   7.472   5.927  1.00  0.98           C  
ATOM    936  O   VAL A  65      -3.320   7.454   7.140  1.00  0.98           O  
ATOM    937  CB  VAL A  65      -4.054   5.793   4.359  1.00  0.98           C  
ATOM    938  CG1 VAL A  65      -3.946   4.818   5.518  1.00  0.98           C  
ATOM    939  CG2 VAL A  65      -5.272   5.488   3.516  1.00  0.98           C  
ATOM    940  H   VAL A  65      -3.889   7.870   2.854  1.00  0.98           H  
ATOM    941  HA  VAL A  65      -5.128   7.342   5.376  1.00  0.98           H  
ATOM    942  HB  VAL A  65      -3.153   5.697   3.750  1.00  0.98           H  
ATOM    943 1HG1 VAL A  65      -3.863   3.804   5.129  1.00  0.98           H  
ATOM    944 2HG1 VAL A  65      -3.059   5.054   6.107  1.00  0.98           H  
ATOM    945 3HG1 VAL A  65      -4.832   4.897   6.146  1.00  0.98           H  
ATOM    946 1HG2 VAL A  65      -5.196   4.474   3.123  1.00  0.98           H  
ATOM    947 2HG2 VAL A  65      -6.168   5.580   4.126  1.00  0.98           H  
ATOM    948 3HG2 VAL A  65      -5.326   6.188   2.694  1.00  0.98           H  
ATOM    949  N   ALA A  66      -1.837   7.713   5.457  1.00  0.96           N  
ATOM    950  CA  ALA A  66      -0.727   7.966   6.367  1.00  0.96           C  
ATOM    951  C   ALA A  66      -1.006   9.182   7.247  1.00  0.96           C  
ATOM    952  O   ALA A  66      -0.729   9.171   8.454  1.00  0.96           O  
ATOM    953  CB  ALA A  66       0.549   8.195   5.570  1.00  0.96           C  
ATOM    954  H   ALA A  66      -1.674   7.701   4.448  1.00  0.96           H  
ATOM    955  HA  ALA A  66      -0.609   7.095   7.010  1.00  0.96           H  
ATOM    956 1HB  ALA A  66       1.380   8.362   6.249  1.00  0.96           H  
ATOM    957 2HB  ALA A  66       0.751   7.320   4.952  1.00  0.96           H  
ATOM    958 3HB  ALA A  66       0.423   9.068   4.932  1.00  0.96           H  
ATOM    959  N   VAL A  67      -1.596  10.215   6.648  1.00  0.94           N  
ATOM    960  CA  VAL A  67      -1.908  11.435   7.367  1.00  0.94           C  
ATOM    961  C   VAL A  67      -3.059  11.204   8.322  1.00  0.94           C  
ATOM    962  O   VAL A  67      -2.985  11.619   9.474  1.00  0.94           O  
ATOM    963  CB  VAL A  67      -2.210  12.576   6.394  1.00  0.94           C  
ATOM    964  CG1 VAL A  67      -2.690  13.823   7.171  1.00  0.94           C  
ATOM    965  CG2 VAL A  67      -0.946  12.898   5.599  1.00  0.94           C  
ATOM    966  H   VAL A  67      -1.796  10.161   5.648  1.00  0.94           H  
ATOM    967  HA  VAL A  67      -1.038  11.723   7.953  1.00  0.94           H  
ATOM    968  HB  VAL A  67      -3.006  12.259   5.712  1.00  0.94           H  
ATOM    969 1HG1 VAL A  67      -2.911  14.627   6.478  1.00  0.94           H  
ATOM    970 2HG1 VAL A  67      -3.590  13.571   7.727  1.00  0.94           H  
ATOM    971 3HG1 VAL A  67      -1.912  14.147   7.864  1.00  0.94           H  
ATOM    972 1HG2 VAL A  67      -1.170  13.667   4.898  1.00  0.94           H  
ATOM    973 2HG2 VAL A  67      -0.156  13.224   6.277  1.00  0.94           H  
ATOM    974 3HG2 VAL A  67      -0.616  12.019   5.064  1.00  0.94           H  
ATOM    975  N   ASN A  68      -4.107  10.511   7.874  1.00  0.93           N  
ATOM    976  CA  ASN A  68      -5.244  10.242   8.740  1.00  0.93           C  
ATOM    977  C   ASN A  68      -4.799   9.452   9.968  1.00  0.93           C  
ATOM    978  O   ASN A  68      -5.259   9.715  11.085  1.00  0.93           O  
ATOM    979  CB  ASN A  68      -6.305   9.468   7.984  1.00  0.93           C  
ATOM    980  CG  ASN A  68      -7.051  10.296   6.959  1.00  0.93           C  
ATOM    981  OD1 ASN A  68      -7.088  11.534   7.005  1.00  0.93           O  
ATOM    982  ND2 ASN A  68      -7.646   9.606   6.016  1.00  0.93           N  
ATOM    983  H   ASN A  68      -4.132  10.185   6.909  1.00  0.93           H  
ATOM    984  HA  ASN A  68      -5.660  11.185   9.080  1.00  0.93           H  
ATOM    985 1HB  ASN A  68      -5.832   8.630   7.470  1.00  0.93           H  
ATOM    986 2HB  ASN A  68      -7.021   9.053   8.691  1.00  0.93           H  
ATOM    987 1HD2 ASN A  68      -8.153  10.066   5.292  1.00  0.93           H  
ATOM    988 2HD2 ASN A  68      -7.582   8.610   6.018  1.00  0.93           H  
ATOM    989  N   SER A  69      -3.859   8.518   9.780  1.00  0.92           N  
ATOM    990  CA  SER A  69      -3.353   7.734  10.894  1.00  0.92           C  
ATOM    991  C   SER A  69      -2.611   8.648  11.869  1.00  0.92           C  
ATOM    992  O   SER A  69      -2.800   8.559  13.087  1.00  0.92           O  
ATOM    993  CB  SER A  69      -2.426   6.649  10.379  1.00  0.92           C  
ATOM    994  OG  SER A  69      -3.126   5.742   9.569  1.00  0.92           O  
ATOM    995  H   SER A  69      -3.520   8.320   8.837  1.00  0.92           H  
ATOM    996  HA  SER A  69      -4.194   7.274  11.413  1.00  0.92           H  
ATOM    997 1HB  SER A  69      -1.619   7.104   9.804  1.00  0.92           H  
ATOM    998 2HB  SER A  69      -1.976   6.125  11.217  1.00  0.92           H  
ATOM    999  HG  SER A  69      -3.395   6.263   8.781  1.00  0.92           H  
ATOM   1000  N   ALA A  70      -1.792   9.561  11.332  1.00  0.91           N  
ATOM   1001  CA  ALA A  70      -1.071  10.508  12.172  1.00  0.91           C  
ATOM   1002  C   ALA A  70      -2.050  11.406  12.947  1.00  0.91           C  
ATOM   1003  O   ALA A  70      -1.843  11.687  14.132  1.00  0.91           O  
ATOM   1004  CB  ALA A  70      -0.131  11.337  11.310  1.00  0.91           C  
ATOM   1005  H   ALA A  70      -1.645   9.581  10.321  1.00  0.91           H  
ATOM   1006  HA  ALA A  70      -0.486   9.942  12.896  1.00  0.91           H  
ATOM   1007 1HB  ALA A  70       0.430  12.025  11.938  1.00  0.91           H  
ATOM   1008 2HB  ALA A  70       0.560  10.677  10.785  1.00  0.91           H  
ATOM   1009 3HB  ALA A  70      -0.709  11.902  10.582  1.00  0.91           H  
ATOM   1010  N   LEU A  71      -3.139  11.818  12.288  1.00  0.92           N  
ATOM   1011  CA  LEU A  71      -4.151  12.661  12.919  1.00  0.92           C  
ATOM   1012  C   LEU A  71      -4.880  11.920  14.035  1.00  0.92           C  
ATOM   1013  O   LEU A  71      -5.167  12.497  15.087  1.00  0.92           O  
ATOM   1014  CB  LEU A  71      -5.146  13.143  11.875  1.00  0.92           C  
ATOM   1015  CG  LEU A  71      -4.593  14.122  10.868  1.00  0.92           C  
ATOM   1016  CD1 LEU A  71      -5.631  14.381   9.812  1.00  0.92           C  
ATOM   1017  CD2 LEU A  71      -4.179  15.383  11.573  1.00  0.92           C  
ATOM   1018  H   LEU A  71      -3.245  11.564  11.306  1.00  0.92           H  
ATOM   1019  HA  LEU A  71      -3.651  13.527  13.346  1.00  0.92           H  
ATOM   1020 1HB  LEU A  71      -5.511  12.282  11.327  1.00  0.92           H  
ATOM   1021 2HB  LEU A  71      -5.987  13.604  12.374  1.00  0.92           H  
ATOM   1022  HG  LEU A  71      -3.725  13.698  10.386  1.00  0.92           H  
ATOM   1023 1HD1 LEU A  71      -5.210  15.058   9.106  1.00  0.92           H  
ATOM   1024 2HD1 LEU A  71      -5.896  13.456   9.312  1.00  0.92           H  
ATOM   1025 3HD1 LEU A  71      -6.514  14.813  10.247  1.00  0.92           H  
ATOM   1026 1HD2 LEU A  71      -3.772  16.092  10.854  1.00  0.92           H  
ATOM   1027 2HD2 LEU A  71      -5.021  15.822  12.064  1.00  0.92           H  
ATOM   1028 3HD2 LEU A  71      -3.429  15.142  12.309  1.00  0.92           H  
ATOM   1029  N   ASP A  72      -5.141  10.629  13.821  1.00  0.94           N  
ATOM   1030  CA  ASP A  72      -5.792   9.791  14.818  1.00  0.94           C  
ATOM   1031  C   ASP A  72      -4.916   9.770  16.058  1.00  0.94           C  
ATOM   1032  O   ASP A  72      -5.381  10.006  17.173  1.00  0.94           O  
ATOM   1033  CB  ASP A  72      -5.991   8.367  14.261  1.00  0.94           C  
ATOM   1034  CG  ASP A  72      -6.747   7.367  15.169  1.00  0.94           C  
ATOM   1035  OD1 ASP A  72      -7.919   7.568  15.424  1.00  0.94           O  
ATOM   1036  OD2 ASP A  72      -6.148   6.397  15.581  1.00  0.94           O  
ATOM   1037  H   ASP A  72      -4.905  10.220  12.916  1.00  0.94           H  
ATOM   1038  HA  ASP A  72      -6.759  10.222  15.073  1.00  0.94           H  
ATOM   1039 1HB  ASP A  72      -6.514   8.434  13.306  1.00  0.94           H  
ATOM   1040 2HB  ASP A  72      -5.017   7.939  14.048  1.00  0.94           H  
ATOM   1041  N   ALA A  73      -3.622   9.513  15.858  1.00  0.99           N  
ATOM   1042  CA  ALA A  73      -2.678   9.491  16.964  1.00  0.99           C  
ATOM   1043  C   ALA A  73      -2.623  10.844  17.678  1.00  0.99           C  
ATOM   1044  O   ALA A  73      -2.487  10.905  18.900  1.00  0.99           O  
ATOM   1045  CB  ALA A  73      -1.299   9.122  16.450  1.00  0.99           C  
ATOM   1046  H   ALA A  73      -3.293   9.317  14.911  1.00  0.99           H  
ATOM   1047  HA  ALA A  73      -3.013   8.742  17.679  1.00  0.99           H  
ATOM   1048 1HB  ALA A  73      -0.599   9.081  17.282  1.00  0.99           H  
ATOM   1049 2HB  ALA A  73      -1.346   8.150  15.960  1.00  0.99           H  
ATOM   1050 3HB  ALA A  73      -0.968   9.871  15.733  1.00  0.99           H  
ATOM   1051  N   ALA A  74      -2.711  11.935  16.909  1.00  1.10           N  
ATOM   1052  CA  ALA A  74      -2.705  13.291  17.454  1.00  1.10           C  
ATOM   1053  C   ALA A  74      -3.914  13.600  18.342  1.00  1.10           C  
ATOM   1054  O   ALA A  74      -3.779  14.324  19.331  1.00  1.10           O  
ATOM   1055  CB  ALA A  74      -2.635  14.305  16.341  1.00  1.10           C  
ATOM   1056  H   ALA A  74      -2.765  11.820  15.898  1.00  1.10           H  
ATOM   1057  HA  ALA A  74      -1.819  13.384  18.071  1.00  1.10           H  
ATOM   1058 1HB  ALA A  74      -2.578  15.291  16.783  1.00  1.10           H  
ATOM   1059 2HB  ALA A  74      -1.751  14.121  15.733  1.00  1.10           H  
ATOM   1060 3HB  ALA A  74      -3.518  14.232  15.727  1.00  1.10           H  
ATOM   1061  N   VAL A  75      -5.088  13.039  18.014  1.00  1.31           N  
ATOM   1062  CA  VAL A  75      -6.304  13.283  18.801  1.00  1.31           C  
ATOM   1063  C   VAL A  75      -6.959  11.983  19.330  1.00  1.31           C  
ATOM   1064  O   VAL A  75      -8.033  11.592  18.858  1.00  1.31           O  
ATOM   1065  CB  VAL A  75      -7.335  14.047  17.926  1.00  1.31           C  
ATOM   1066  CG1 VAL A  75      -8.529  14.428  18.718  1.00  1.31           C  
ATOM   1067  CG2 VAL A  75      -6.733  15.266  17.412  1.00  1.31           C  
ATOM   1068  H   VAL A  75      -5.137  12.464  17.168  1.00  1.31           H  
ATOM   1069  HA  VAL A  75      -6.052  13.934  19.633  1.00  1.31           H  
ATOM   1070  HB  VAL A  75      -7.658  13.407  17.101  1.00  1.31           H  
ATOM   1071 1HG1 VAL A  75      -9.243  14.958  18.085  1.00  1.31           H  
ATOM   1072 2HG1 VAL A  75      -8.964  13.535  19.072  1.00  1.31           H  
ATOM   1073 3HG1 VAL A  75      -8.240  15.066  19.558  1.00  1.31           H  
ATOM   1074 1HG2 VAL A  75      -7.456  15.802  16.822  1.00  1.31           H  
ATOM   1075 2HG2 VAL A  75      -6.441  15.865  18.264  1.00  1.31           H  
ATOM   1076 3HG2 VAL A  75      -5.867  15.023  16.800  1.00  1.31           H  
ATOM   1077  N   PRO A  76      -6.363  11.321  20.347  1.00  1.61           N  
ATOM   1078  CA  PRO A  76      -6.807  10.075  20.950  1.00  1.61           C  
ATOM   1079  C   PRO A  76      -8.014  10.202  21.865  1.00  1.61           C  
ATOM   1080  O   PRO A  76      -8.276  11.245  22.474  1.00  1.61           O  
ATOM   1081  CB  PRO A  76      -5.583   9.641  21.759  1.00  1.61           C  
ATOM   1082  CG  PRO A  76      -4.896  10.920  22.124  1.00  1.61           C  
ATOM   1083  CD  PRO A  76      -5.104  11.822  20.930  1.00  1.61           C  
ATOM   1084  HA  PRO A  76      -7.009   9.353  20.147  1.00  1.61           H  
ATOM   1085 1HB  PRO A  76      -5.903   9.058  22.638  1.00  1.61           H  
ATOM   1086 2HB  PRO A  76      -4.949   8.983  21.147  1.00  1.61           H  
ATOM   1087 1HG  PRO A  76      -5.317  11.328  23.050  1.00  1.61           H  
ATOM   1088 2HG  PRO A  76      -3.830  10.736  22.319  1.00  1.61           H  
ATOM   1089 1HD  PRO A  76      -5.168  12.855  21.267  1.00  1.61           H  
ATOM   1090 2HD  PRO A  76      -4.290  11.669  20.248  1.00  1.61           H  
ATOM   1091  N   ALA A  77      -8.696   9.088  22.063  1.00  1.96           N  
ATOM   1092  CA  ALA A  77      -9.811   9.053  22.997  1.00  1.96           C  
ATOM   1093  C   ALA A  77      -9.277   8.986  24.430  1.00  1.96           C  
ATOM   1094  O   ALA A  77      -9.220   7.923  25.049  1.00  1.96           O  
ATOM   1095  CB  ALA A  77     -10.718   7.884  22.687  1.00  1.96           C  
ATOM   1096  H   ALA A  77      -8.452   8.251  21.552  1.00  1.96           H  
ATOM   1097  HA  ALA A  77     -10.380   9.979  22.890  1.00  1.96           H  
ATOM   1098 1HB  ALA A  77     -11.555   7.886  23.383  1.00  1.96           H  
ATOM   1099 2HB  ALA A  77     -11.092   7.976  21.667  1.00  1.96           H  
ATOM   1100 3HB  ALA A  77     -10.162   6.954  22.788  1.00  1.96           H  
ATOM   1101  N   GLY A  78      -8.881  10.151  24.924  1.00  2.24           N  
ATOM   1102  CA  GLY A  78      -8.222  10.353  26.211  1.00  2.24           C  
ATOM   1103  C   GLY A  78      -7.998  11.851  26.383  1.00  2.24           C  
ATOM   1104  O   GLY A  78      -7.639  12.334  27.461  1.00  2.24           O  
ATOM   1105  H   GLY A  78      -8.982  10.950  24.304  1.00  2.24           H  
ATOM   1106 1HA  GLY A  78      -8.844   9.966  27.017  1.00  2.24           H  
ATOM   1107 2HA  GLY A  78      -7.270   9.824  26.230  1.00  2.24           H  
ATOM   1108  N   GLU A  79      -8.275  12.564  25.300  1.00  2.29           N  
ATOM   1109  CA  GLU A  79      -8.249  14.017  25.204  1.00  2.29           C  
ATOM   1110  C   GLU A  79      -9.425  14.611  26.006  1.00  2.29           C  
ATOM   1111  O   GLU A  79     -10.250  13.842  26.504  1.00  2.29           O  
ATOM   1112  CB  GLU A  79      -8.296  14.377  23.718  1.00  2.29           C  
ATOM   1113  CG  GLU A  79      -6.991  14.201  22.997  1.00  2.29           C  
ATOM   1114  CD  GLU A  79      -5.952  15.231  23.390  1.00  2.29           C  
ATOM   1115  OE1 GLU A  79      -6.242  16.399  23.280  1.00  2.29           O  
ATOM   1116  OE2 GLU A  79      -4.889  14.857  23.835  1.00  2.29           O  
ATOM   1117  H   GLU A  79      -8.500  12.053  24.446  1.00  2.29           H  
ATOM   1118  HA  GLU A  79      -7.311  14.357  25.628  1.00  2.29           H  
ATOM   1119 1HB  GLU A  79      -8.952  13.662  23.270  1.00  2.29           H  
ATOM   1120 2HB  GLU A  79      -8.726  15.324  23.503  1.00  2.29           H  
ATOM   1121 1HG  GLU A  79      -6.615  13.220  23.233  1.00  2.29           H  
ATOM   1122 2HG  GLU A  79      -7.170  14.248  21.923  1.00  2.29           H  
ATOM   1123  N   PRO A  80      -9.469  15.950  26.230  1.00  2.08           N  
ATOM   1124  CA  PRO A  80     -10.524  16.671  26.936  1.00  2.08           C  
ATOM   1125  C   PRO A  80     -11.913  16.232  26.425  1.00  2.08           C  
ATOM   1126  O   PRO A  80     -12.009  15.603  25.371  1.00  2.08           O  
ATOM   1127  CB  PRO A  80     -10.150  18.140  26.629  1.00  2.08           C  
ATOM   1128  CG  PRO A  80      -8.660  18.127  26.409  1.00  2.08           C  
ATOM   1129  CD  PRO A  80      -8.365  16.839  25.745  1.00  2.08           C  
ATOM   1130  HA  PRO A  80     -10.423  16.455  28.007  1.00  2.08           H  
ATOM   1131 1HB  PRO A  80     -10.708  18.497  25.757  1.00  2.08           H  
ATOM   1132 2HB  PRO A  80     -10.392  18.799  27.468  1.00  2.08           H  
ATOM   1133 1HG  PRO A  80      -8.363  18.992  25.792  1.00  2.08           H  
ATOM   1134 2HG  PRO A  80      -8.133  18.230  27.367  1.00  2.08           H  
ATOM   1135 1HD  PRO A  80      -8.414  17.029  24.678  1.00  2.08           H  
ATOM   1136 2HD  PRO A  80      -7.377  16.489  26.060  1.00  2.08           H  
ATOM   1137  N   PRO A  81     -13.012  16.677  27.078  1.00  1.69           N  
ATOM   1138  CA  PRO A  81     -14.355  16.109  27.032  1.00  1.69           C  
ATOM   1139  C   PRO A  81     -14.832  15.772  25.646  1.00  1.69           C  
ATOM   1140  O   PRO A  81     -14.561  16.492  24.683  1.00  1.69           O  
ATOM   1141  CB  PRO A  81     -15.201  17.229  27.638  1.00  1.69           C  
ATOM   1142  CG  PRO A  81     -14.267  17.930  28.580  1.00  1.69           C  
ATOM   1143  CD  PRO A  81     -12.934  17.911  27.889  1.00  1.69           C  
ATOM   1144  HA  PRO A  81     -14.380  15.213  27.671  1.00  1.69           H  
ATOM   1145 1HB  PRO A  81     -15.581  17.888  26.844  1.00  1.69           H  
ATOM   1146 2HB  PRO A  81     -16.078  16.802  28.148  1.00  1.69           H  
ATOM   1147 1HG  PRO A  81     -14.627  18.951  28.784  1.00  1.69           H  
ATOM   1148 2HG  PRO A  81     -14.249  17.404  29.548  1.00  1.69           H  
ATOM   1149 1HD  PRO A  81     -12.835  18.796  27.245  1.00  1.69           H  
ATOM   1150 2HD  PRO A  81     -12.153  17.843  28.653  1.00  1.69           H  
ATOM   1151  N   ALA A  82     -15.617  14.694  25.576  1.00  1.29           N  
ATOM   1152  CA  ALA A  82     -16.078  14.101  24.328  1.00  1.29           C  
ATOM   1153  C   ALA A  82     -16.711  15.093  23.371  1.00  1.29           C  
ATOM   1154  O   ALA A  82     -16.483  15.004  22.178  1.00  1.29           O  
ATOM   1155  CB  ALA A  82     -17.082  13.001  24.631  1.00  1.29           C  
ATOM   1156  H   ALA A  82     -15.838  14.209  26.434  1.00  1.29           H  
ATOM   1157  HA  ALA A  82     -15.220  13.657  23.836  1.00  1.29           H  
ATOM   1158 1HB  ALA A  82     -17.392  12.527  23.691  1.00  1.29           H  
ATOM   1159 2HB  ALA A  82     -16.625  12.256  25.279  1.00  1.29           H  
ATOM   1160 3HB  ALA A  82     -17.954  13.427  25.123  1.00  1.29           H  
ATOM   1161  N   ALA A  83     -17.457  16.081  23.840  1.00  0.99           N  
ATOM   1162  CA  ALA A  83     -18.025  17.000  22.855  1.00  0.99           C  
ATOM   1163  C   ALA A  83     -16.913  17.675  22.039  1.00  0.99           C  
ATOM   1164  O   ALA A  83     -17.055  17.913  20.836  1.00  0.99           O  
ATOM   1165  CB  ALA A  83     -18.865  18.056  23.540  1.00  0.99           C  
ATOM   1166  H   ALA A  83     -17.635  16.183  24.827  1.00  0.99           H  
ATOM   1167  HA  ALA A  83     -18.648  16.423  22.171  1.00  0.99           H  
ATOM   1168 1HB  ALA A  83     -19.293  18.721  22.788  1.00  0.99           H  
ATOM   1169 2HB  ALA A  83     -19.664  17.578  24.102  1.00  0.99           H  
ATOM   1170 3HB  ALA A  83     -18.237  18.633  24.218  1.00  0.99           H  
ATOM   1171  N   LEU A  84     -15.796  17.979  22.699  1.00  0.79           N  
ATOM   1172  CA  LEU A  84     -14.687  18.640  22.046  1.00  0.79           C  
ATOM   1173  C   LEU A  84     -13.887  17.614  21.270  1.00  0.79           C  
ATOM   1174  O   LEU A  84     -13.548  17.836  20.110  1.00  0.79           O  
ATOM   1175  CB  LEU A  84     -13.811  19.377  23.059  1.00  0.79           C  
ATOM   1176  CG  LEU A  84     -12.658  20.147  22.441  1.00  0.79           C  
ATOM   1177  CD1 LEU A  84     -13.222  21.159  21.486  1.00  0.79           C  
ATOM   1178  CD2 LEU A  84     -11.858  20.845  23.528  1.00  0.79           C  
ATOM   1179  H   LEU A  84     -15.686  17.694  23.666  1.00  0.79           H  
ATOM   1180  HA  LEU A  84     -15.082  19.369  21.343  1.00  0.79           H  
ATOM   1181 1HB  LEU A  84     -14.430  20.074  23.619  1.00  0.79           H  
ATOM   1182 2HB  LEU A  84     -13.392  18.644  23.757  1.00  0.79           H  
ATOM   1183  HG  LEU A  84     -12.011  19.467  21.891  1.00  0.79           H  
ATOM   1184 1HD1 LEU A  84     -12.398  21.707  21.057  1.00  0.79           H  
ATOM   1185 2HD1 LEU A  84     -13.787  20.659  20.700  1.00  0.79           H  
ATOM   1186 3HD1 LEU A  84     -13.876  21.833  22.022  1.00  0.79           H  
ATOM   1187 1HD2 LEU A  84     -11.038  21.401  23.070  1.00  0.79           H  
ATOM   1188 2HD2 LEU A  84     -12.503  21.534  24.075  1.00  0.79           H  
ATOM   1189 3HD2 LEU A  84     -11.458  20.101  24.210  1.00  0.79           H  
ATOM   1190  N   HIS A  85     -13.586  16.478  21.900  1.00  0.69           N  
ATOM   1191  CA  HIS A  85     -12.807  15.449  21.216  1.00  0.69           C  
ATOM   1192  C   HIS A  85     -13.485  15.020  19.926  1.00  0.69           C  
ATOM   1193  O   HIS A  85     -12.842  14.963  18.872  1.00  0.69           O  
ATOM   1194  CB  HIS A  85     -12.565  14.215  22.097  1.00  0.69           C  
ATOM   1195  CG  HIS A  85     -11.909  13.081  21.351  1.00  0.69           C  
ATOM   1196  ND1 HIS A  85     -12.623  12.033  20.788  1.00  0.69           N  
ATOM   1197  CD2 HIS A  85     -10.631  12.872  21.022  1.00  0.69           C  
ATOM   1198  CE1 HIS A  85     -11.784  11.228  20.155  1.00  0.69           C  
ATOM   1199  NE2 HIS A  85     -10.575  11.723  20.276  1.00  0.69           N  
ATOM   1200  H   HIS A  85     -13.905  16.345  22.861  1.00  0.69           H  
ATOM   1201  HA  HIS A  85     -11.832  15.857  20.954  1.00  0.69           H  
ATOM   1202 1HB  HIS A  85     -11.937  14.487  22.952  1.00  0.69           H  
ATOM   1203 2HB  HIS A  85     -13.503  13.864  22.478  1.00  0.69           H  
ATOM   1204  HD2 HIS A  85      -9.795  13.504  21.267  1.00  0.69           H  
ATOM   1205  HE1 HIS A  85     -12.052  10.325  19.616  1.00  0.69           H  
ATOM   1206  HE2 HIS A  85      -9.698  11.355  19.873  1.00  0.69           H  
ATOM   1207  N   GLU A  86     -14.783  14.724  19.998  1.00  0.65           N  
ATOM   1208  CA  GLU A  86     -15.515  14.293  18.828  1.00  0.65           C  
ATOM   1209  C   GLU A  86     -15.528  15.395  17.780  1.00  0.65           C  
ATOM   1210  O   GLU A  86     -15.361  15.116  16.595  1.00  0.65           O  
ATOM   1211  CB  GLU A  86     -16.953  13.903  19.202  1.00  0.65           C  
ATOM   1212  CG  GLU A  86     -17.067  12.625  20.046  1.00  0.65           C  
ATOM   1213  CD  GLU A  86     -18.488  12.302  20.470  1.00  0.65           C  
ATOM   1214  OE1 GLU A  86     -19.378  13.068  20.174  1.00  0.65           O  
ATOM   1215  OE2 GLU A  86     -18.676  11.289  21.104  1.00  0.65           O  
ATOM   1216  H   GLU A  86     -15.273  14.794  20.882  1.00  0.65           H  
ATOM   1217  HA  GLU A  86     -15.013  13.422  18.411  1.00  0.65           H  
ATOM   1218 1HB  GLU A  86     -17.415  14.723  19.757  1.00  0.65           H  
ATOM   1219 2HB  GLU A  86     -17.531  13.757  18.296  1.00  0.65           H  
ATOM   1220 1HG  GLU A  86     -16.675  11.791  19.466  1.00  0.65           H  
ATOM   1221 2HG  GLU A  86     -16.442  12.734  20.933  1.00  0.65           H  
ATOM   1222  N   ALA A  87     -15.683  16.659  18.193  1.00  0.64           N  
ATOM   1223  CA  ALA A  87     -15.661  17.755  17.235  1.00  0.64           C  
ATOM   1224  C   ALA A  87     -14.314  17.872  16.522  1.00  0.64           C  
ATOM   1225  O   ALA A  87     -14.254  18.080  15.303  1.00  0.64           O  
ATOM   1226  CB  ALA A  87     -15.970  19.041  17.954  1.00  0.64           C  
ATOM   1227  H   ALA A  87     -15.854  16.879  19.177  1.00  0.64           H  
ATOM   1228  HA  ALA A  87     -16.415  17.563  16.483  1.00  0.64           H  
ATOM   1229 1HB  ALA A  87     -15.984  19.860  17.260  1.00  0.64           H  
ATOM   1230 2HB  ALA A  87     -16.939  18.959  18.436  1.00  0.64           H  
ATOM   1231 3HB  ALA A  87     -15.212  19.222  18.708  1.00  0.64           H  
ATOM   1232  N   MET A  88     -13.218  17.699  17.273  1.00  0.66           N  
ATOM   1233  CA  MET A  88     -11.879  17.773  16.694  1.00  0.66           C  
ATOM   1234  C   MET A  88     -11.656  16.630  15.724  1.00  0.66           C  
ATOM   1235  O   MET A  88     -11.199  16.839  14.597  1.00  0.66           O  
ATOM   1236  CB  MET A  88     -10.820  17.718  17.791  1.00  0.66           C  
ATOM   1237  CG  MET A  88     -10.744  18.944  18.683  1.00  0.66           C  
ATOM   1238  SD  MET A  88      -9.629  18.681  20.057  1.00  0.66           S  
ATOM   1239  CE  MET A  88      -8.045  18.658  19.220  1.00  0.66           C  
ATOM   1240  H   MET A  88     -13.322  17.537  18.276  1.00  0.66           H  
ATOM   1241  HA  MET A  88     -11.788  18.709  16.146  1.00  0.66           H  
ATOM   1242 1HB  MET A  88     -11.037  16.872  18.442  1.00  0.66           H  
ATOM   1243 2HB  MET A  88      -9.846  17.543  17.358  1.00  0.66           H  
ATOM   1244 1HG  MET A  88     -10.397  19.801  18.114  1.00  0.66           H  
ATOM   1245 2HG  MET A  88     -11.731  19.178  19.074  1.00  0.66           H  
ATOM   1246 1HE  MET A  88      -7.250  18.495  19.949  1.00  0.66           H  
ATOM   1247 2HE  MET A  88      -8.035  17.856  18.485  1.00  0.66           H  
ATOM   1248 3HE  MET A  88      -7.887  19.610  18.721  1.00  0.66           H  
ATOM   1249  N   ARG A  89     -11.999  15.416  16.161  1.00  0.69           N  
ATOM   1250  CA  ARG A  89     -11.835  14.219  15.351  1.00  0.69           C  
ATOM   1251  C   ARG A  89     -12.659  14.288  14.080  1.00  0.69           C  
ATOM   1252  O   ARG A  89     -12.143  14.076  12.981  1.00  0.69           O  
ATOM   1253  CB  ARG A  89     -12.247  12.991  16.139  1.00  0.69           C  
ATOM   1254  CG  ARG A  89     -12.128  11.699  15.394  1.00  0.69           C  
ATOM   1255  CD  ARG A  89     -12.505  10.561  16.239  1.00  0.69           C  
ATOM   1256  NE  ARG A  89     -12.451   9.314  15.509  1.00  0.69           N  
ATOM   1257  CZ  ARG A  89     -11.315   8.633  15.297  1.00  0.69           C  
ATOM   1258  NH1 ARG A  89     -10.192   9.116  15.749  1.00  0.69           N  
ATOM   1259  NH2 ARG A  89     -11.315   7.489  14.639  1.00  0.69           N  
ATOM   1260  H   ARG A  89     -12.384  15.314  17.101  1.00  0.69           H  
ATOM   1261  HA  ARG A  89     -10.783  14.127  15.084  1.00  0.69           H  
ATOM   1262 1HB  ARG A  89     -11.637  12.920  17.044  1.00  0.69           H  
ATOM   1263 2HB  ARG A  89     -13.284  13.100  16.461  1.00  0.69           H  
ATOM   1264 1HG  ARG A  89     -12.786  11.721  14.524  1.00  0.69           H  
ATOM   1265 2HG  ARG A  89     -11.095  11.561  15.070  1.00  0.69           H  
ATOM   1266 1HD  ARG A  89     -11.811  10.496  17.077  1.00  0.69           H  
ATOM   1267 2HD  ARG A  89     -13.519  10.703  16.614  1.00  0.69           H  
ATOM   1268  HE  ARG A  89     -13.315   8.928  15.152  1.00  0.69           H  
ATOM   1269 1HH1 ARG A  89     -10.179   9.988  16.249  1.00  0.69           H  
ATOM   1270 2HH1 ARG A  89      -9.315   8.600  15.592  1.00  0.69           H  
ATOM   1271 1HH2 ARG A  89     -12.175   7.104  14.283  1.00  0.69           H  
ATOM   1272 2HH2 ARG A  89     -10.430   7.000  14.500  1.00  0.69           H  
ATOM   1273  N   TYR A  90     -13.938  14.626  14.229  1.00  0.73           N  
ATOM   1274  CA  TYR A  90     -14.837  14.720  13.099  1.00  0.73           C  
ATOM   1275  C   TYR A  90     -14.304  15.677  12.075  1.00  0.73           C  
ATOM   1276  O   TYR A  90     -14.233  15.352  10.892  1.00  0.73           O  
ATOM   1277  CB  TYR A  90     -16.236  15.174  13.531  1.00  0.73           C  
ATOM   1278  CG  TYR A  90     -17.157  15.414  12.353  1.00  0.73           C  
ATOM   1279  CD1 TYR A  90     -17.724  14.335  11.701  1.00  0.73           C  
ATOM   1280  CD2 TYR A  90     -17.437  16.715  11.926  1.00  0.73           C  
ATOM   1281  CE1 TYR A  90     -18.554  14.535  10.619  1.00  0.73           C  
ATOM   1282  CE2 TYR A  90     -18.277  16.916  10.839  1.00  0.73           C  
ATOM   1283  CZ  TYR A  90     -18.829  15.822  10.183  1.00  0.73           C  
ATOM   1284  OH  TYR A  90     -19.671  15.996   9.105  1.00  0.73           O  
ATOM   1285  H   TYR A  90     -14.314  14.815  15.154  1.00  0.73           H  
ATOM   1286  HA  TYR A  90     -14.913  13.738  12.633  1.00  0.73           H  
ATOM   1287 1HB  TYR A  90     -16.688  14.422  14.181  1.00  0.73           H  
ATOM   1288 2HB  TYR A  90     -16.161  16.099  14.107  1.00  0.73           H  
ATOM   1289  HD1 TYR A  90     -17.509  13.323  12.041  1.00  0.73           H  
ATOM   1290  HD2 TYR A  90     -16.997  17.566  12.447  1.00  0.73           H  
ATOM   1291  HE1 TYR A  90     -18.994  13.681  10.107  1.00  0.73           H  
ATOM   1292  HE2 TYR A  90     -18.507  17.927  10.499  1.00  0.73           H  
ATOM   1293  HH  TYR A  90     -20.182  16.829   9.210  1.00  0.73           H  
ATOM   1294  N   ALA A  91     -13.942  16.875  12.512  1.00  0.80           N  
ATOM   1295  CA  ALA A  91     -13.451  17.839  11.566  1.00  0.80           C  
ATOM   1296  C   ALA A  91     -12.164  17.353  10.877  1.00  0.80           C  
ATOM   1297  O   ALA A  91     -12.054  17.418   9.651  1.00  0.80           O  
ATOM   1298  CB  ALA A  91     -13.235  19.149  12.288  1.00  0.80           C  
ATOM   1299  H   ALA A  91     -14.011  17.127  13.500  1.00  0.80           H  
ATOM   1300  HA  ALA A  91     -14.213  17.975  10.802  1.00  0.80           H  
ATOM   1301 1HB  ALA A  91     -12.924  19.900  11.595  1.00  0.80           H  
ATOM   1302 2HB  ALA A  91     -14.170  19.462  12.753  1.00  0.80           H  
ATOM   1303 3HB  ALA A  91     -12.476  19.015  13.062  1.00  0.80           H  
ATOM   1304  N   LEU A  92     -11.225  16.767  11.633  1.00  0.89           N  
ATOM   1305  CA  LEU A  92      -9.971  16.305  11.033  1.00  0.89           C  
ATOM   1306  C   LEU A  92     -10.123  15.198  10.019  1.00  0.89           C  
ATOM   1307  O   LEU A  92      -9.378  15.140   9.033  1.00  0.89           O  
ATOM   1308  CB  LEU A  92      -8.998  15.796  12.090  1.00  0.89           C  
ATOM   1309  CG  LEU A  92      -8.354  16.789  12.953  1.00  0.89           C  
ATOM   1310  CD1 LEU A  92      -7.530  16.056  14.014  1.00  0.89           C  
ATOM   1311  CD2 LEU A  92      -7.512  17.654  12.090  1.00  0.89           C  
ATOM   1312  H   LEU A  92     -11.349  16.685  12.643  1.00  0.89           H  
ATOM   1313  HA  LEU A  92      -9.514  17.155  10.527  1.00  0.89           H  
ATOM   1314 1HB  LEU A  92      -9.552  15.120  12.745  1.00  0.89           H  
ATOM   1315 2HB  LEU A  92      -8.230  15.224  11.605  1.00  0.89           H  
ATOM   1316  HG  LEU A  92      -9.098  17.399  13.452  1.00  0.89           H  
ATOM   1317 1HD1 LEU A  92      -7.028  16.762  14.658  1.00  0.89           H  
ATOM   1318 2HD1 LEU A  92      -8.201  15.433  14.606  1.00  0.89           H  
ATOM   1319 3HD1 LEU A  92      -6.790  15.434  13.542  1.00  0.89           H  
ATOM   1320 1HD2 LEU A  92      -7.048  18.374  12.700  1.00  0.89           H  
ATOM   1321 2HD2 LEU A  92      -6.768  17.072  11.576  1.00  0.89           H  
ATOM   1322 3HD2 LEU A  92      -8.133  18.143  11.362  1.00  0.89           H  
ATOM   1323  N   LEU A  93     -11.062  14.306  10.271  1.00  0.99           N  
ATOM   1324  CA  LEU A  93     -11.266  13.156   9.423  1.00  0.99           C  
ATOM   1325  C   LEU A  93     -12.476  13.341   8.493  1.00  0.99           C  
ATOM   1326  O   LEU A  93     -12.975  12.379   7.905  1.00  0.99           O  
ATOM   1327  CB  LEU A  93     -11.370  11.918  10.307  1.00  0.99           C  
ATOM   1328  CG  LEU A  93     -10.101  11.660  11.182  1.00  0.99           C  
ATOM   1329  CD1 LEU A  93     -10.336  10.442  12.060  1.00  0.99           C  
ATOM   1330  CD2 LEU A  93      -8.848  11.483  10.269  1.00  0.99           C  
ATOM   1331  H   LEU A  93     -11.637  14.407  11.111  1.00  0.99           H  
ATOM   1332  HA  LEU A  93     -10.383  13.030   8.804  1.00  0.99           H  
ATOM   1333 1HB  LEU A  93     -12.223  12.042  10.980  1.00  0.99           H  
ATOM   1334 2HB  LEU A  93     -11.540  11.046   9.679  1.00  0.99           H  
ATOM   1335  HG  LEU A  93      -9.945  12.517  11.845  1.00  0.99           H  
ATOM   1336 1HD1 LEU A  93      -9.462  10.273  12.692  1.00  0.99           H  
ATOM   1337 2HD1 LEU A  93     -11.209  10.613  12.685  1.00  0.99           H  
ATOM   1338 3HD1 LEU A  93     -10.504   9.568  11.434  1.00  0.99           H  
ATOM   1339 1HD2 LEU A  93      -7.959  11.312  10.886  1.00  0.99           H  
ATOM   1340 2HD2 LEU A  93      -8.996  10.630   9.609  1.00  0.99           H  
ATOM   1341 3HD2 LEU A  93      -8.699  12.382   9.667  1.00  0.99           H  
ATOM   1342  N   ALA A  94     -12.929  14.592   8.342  1.00  1.10           N  
ATOM   1343  CA  ALA A  94     -14.061  14.947   7.489  1.00  1.10           C  
ATOM   1344  C   ALA A  94     -13.790  14.583   6.030  1.00  1.10           C  
ATOM   1345  O   ALA A  94     -12.642  14.580   5.573  1.00  1.10           O  
ATOM   1346  CB  ALA A  94     -14.360  16.429   7.606  1.00  1.10           C  
ATOM   1347  H   ALA A  94     -12.487  15.358   8.857  1.00  1.10           H  
ATOM   1348  HA  ALA A  94     -14.930  14.382   7.827  1.00  1.10           H  
ATOM   1349 1HB  ALA A  94     -15.216  16.671   6.985  1.00  1.10           H  
ATOM   1350 2HB  ALA A  94     -14.579  16.670   8.646  1.00  1.10           H  
ATOM   1351 3HB  ALA A  94     -13.494  17.002   7.278  1.00  1.10           H  
ATOM   1352  N   GLY A  95     -14.855  14.290   5.273  1.00  1.17           N  
ATOM   1353  CA  GLY A  95     -14.739  13.857   3.867  1.00  1.17           C  
ATOM   1354  C   GLY A  95     -14.319  14.921   2.833  1.00  1.17           C  
ATOM   1355  O   GLY A  95     -15.083  15.244   1.915  1.00  1.17           O  
ATOM   1356  H   GLY A  95     -15.774  14.331   5.690  1.00  1.17           H  
ATOM   1357 1HA  GLY A  95     -14.026  13.033   3.824  1.00  1.17           H  
ATOM   1358 2HA  GLY A  95     -15.695  13.435   3.561  1.00  1.17           H  
ATOM   1359  N   GLY A  96     -13.101  15.433   2.999  1.00  1.18           N  
ATOM   1360  CA  GLY A  96     -12.457  16.388   2.098  1.00  1.18           C  
ATOM   1361  C   GLY A  96     -11.343  15.687   1.314  1.00  1.18           C  
ATOM   1362  O   GLY A  96     -11.341  14.459   1.198  1.00  1.18           O  
ATOM   1363  H   GLY A  96     -12.597  15.112   3.821  1.00  1.18           H  
ATOM   1364 1HA  GLY A  96     -13.187  16.806   1.411  1.00  1.18           H  
ATOM   1365 2HA  GLY A  96     -12.042  17.212   2.676  1.00  1.18           H  
ATOM   1366  N   LYS A  97     -10.379  16.460   0.801  1.00  1.13           N  
ATOM   1367  CA  LYS A  97      -9.273  15.887   0.026  1.00  1.13           C  
ATOM   1368  C   LYS A  97      -7.949  16.347   0.607  1.00  1.13           C  
ATOM   1369  O   LYS A  97      -7.687  17.548   0.699  1.00  1.13           O  
ATOM   1370  CB  LYS A  97      -9.335  16.331  -1.429  1.00  1.13           C  
ATOM   1371  CG  LYS A  97     -10.594  15.935  -2.162  1.00  1.13           C  
ATOM   1372  CD  LYS A  97     -10.485  16.337  -3.604  1.00  1.13           C  
ATOM   1373  CE  LYS A  97     -11.789  16.181  -4.348  1.00  1.13           C  
ATOM   1374  NZ  LYS A  97     -11.612  16.558  -5.740  1.00  1.13           N  
ATOM   1375  H   LYS A  97     -10.425  17.459   0.936  1.00  1.13           H  
ATOM   1376  HA  LYS A  97      -9.315  14.799   0.082  1.00  1.13           H  
ATOM   1377 1HB  LYS A  97      -9.241  17.416  -1.483  1.00  1.13           H  
ATOM   1378 2HB  LYS A  97      -8.490  15.905  -1.970  1.00  1.13           H  
ATOM   1379 1HG  LYS A  97     -10.731  14.854  -2.096  1.00  1.13           H  
ATOM   1380 2HG  LYS A  97     -11.458  16.424  -1.715  1.00  1.13           H  
ATOM   1381 1HD  LYS A  97     -10.169  17.379  -3.668  1.00  1.13           H  
ATOM   1382 2HD  LYS A  97      -9.730  15.721  -4.099  1.00  1.13           H  
ATOM   1383 1HE  LYS A  97     -12.166  15.162  -4.290  1.00  1.13           H  
ATOM   1384 2HE  LYS A  97     -12.518  16.857  -3.899  1.00  1.13           H  
ATOM   1385 1HZ  LYS A  97     -12.499  16.548  -6.274  1.00  1.13           H  
ATOM   1386 2HZ  LYS A  97     -11.265  17.487  -5.752  1.00  1.13           H  
ATOM   1387 3HZ  LYS A  97     -10.933  15.938  -6.189  1.00  1.13           H  
ATOM   1388  N   ARG A  98      -7.057  15.414   0.930  1.00  1.03           N  
ATOM   1389  CA  ARG A  98      -5.811  15.810   1.589  1.00  1.03           C  
ATOM   1390  C   ARG A  98      -4.703  16.254   0.643  1.00  1.03           C  
ATOM   1391  O   ARG A  98      -3.609  15.692   0.625  1.00  1.03           O  
ATOM   1392  CB  ARG A  98      -5.317  14.657   2.452  1.00  1.03           C  
ATOM   1393  CG  ARG A  98      -5.914  14.651   3.830  1.00  1.03           C  
ATOM   1394  CD  ARG A  98      -7.309  14.218   3.762  1.00  1.03           C  
ATOM   1395  NE  ARG A  98      -7.985  14.299   5.015  1.00  1.03           N  
ATOM   1396  CZ  ARG A  98      -9.271  13.971   5.164  1.00  1.03           C  
ATOM   1397  NH1 ARG A  98      -9.943  13.501   4.134  1.00  1.03           N  
ATOM   1398  NH2 ARG A  98      -9.883  14.113   6.311  1.00  1.03           N  
ATOM   1399  H   ARG A  98      -7.272  14.438   0.791  1.00  1.03           H  
ATOM   1400  HA  ARG A  98      -6.038  16.645   2.256  1.00  1.03           H  
ATOM   1401 1HB  ARG A  98      -5.591  13.715   1.980  1.00  1.03           H  
ATOM   1402 2HB  ARG A  98      -4.245  14.668   2.528  1.00  1.03           H  
ATOM   1403 1HG  ARG A  98      -5.360  13.966   4.477  1.00  1.03           H  
ATOM   1404 2HG  ARG A  98      -5.878  15.658   4.246  1.00  1.03           H  
ATOM   1405 1HD  ARG A  98      -7.847  14.842   3.059  1.00  1.03           H  
ATOM   1406 2HD  ARG A  98      -7.346  13.183   3.427  1.00  1.03           H  
ATOM   1407  HE  ARG A  98      -7.487  14.675   5.816  1.00  1.03           H  
ATOM   1408 1HH1 ARG A  98      -9.491  13.379   3.239  1.00  1.03           H  
ATOM   1409 2HH1 ARG A  98     -10.911  13.234   4.256  1.00  1.03           H  
ATOM   1410 1HH2 ARG A  98      -9.406  14.489   7.146  1.00  1.03           H  
ATOM   1411 2HH2 ARG A  98     -10.878  13.883   6.358  1.00  1.03           H  
ATOM   1412  N   VAL A  99      -4.968  17.347  -0.061  1.00  0.93           N  
ATOM   1413  CA  VAL A  99      -4.014  17.917  -1.004  1.00  0.93           C  
ATOM   1414  C   VAL A  99      -2.916  18.644  -0.279  1.00  0.93           C  
ATOM   1415  O   VAL A  99      -1.740  18.468  -0.572  1.00  0.93           O  
ATOM   1416  CB  VAL A  99      -4.706  18.852  -1.993  1.00  0.93           C  
ATOM   1417  CG1 VAL A  99      -3.659  19.552  -2.831  1.00  0.93           C  
ATOM   1418  CG2 VAL A  99      -5.658  18.034  -2.873  1.00  0.93           C  
ATOM   1419  H   VAL A  99      -5.898  17.745   0.058  1.00  0.93           H  
ATOM   1420  HA  VAL A  99      -3.566  17.113  -1.568  1.00  0.93           H  
ATOM   1421  HB  VAL A  99      -5.270  19.611  -1.452  1.00  0.93           H  
ATOM   1422 1HG1 VAL A  99      -4.140  20.223  -3.542  1.00  0.93           H  
ATOM   1423 2HG1 VAL A  99      -3.005  20.126  -2.178  1.00  0.93           H  
ATOM   1424 3HG1 VAL A  99      -3.076  18.815  -3.361  1.00  0.93           H  
ATOM   1425 1HG2 VAL A  99      -6.157  18.692  -3.582  1.00  0.93           H  
ATOM   1426 2HG2 VAL A  99      -5.093  17.279  -3.414  1.00  0.93           H  
ATOM   1427 3HG2 VAL A  99      -6.403  17.548  -2.241  1.00  0.93           H  
ATOM   1428  N   ARG A 100      -3.311  19.430   0.703  1.00  0.84           N  
ATOM   1429  CA  ARG A 100      -2.388  20.184   1.525  1.00  0.84           C  
ATOM   1430  C   ARG A 100      -1.232  19.280   2.015  1.00  0.84           C  
ATOM   1431  O   ARG A 100      -0.099  19.441   1.550  1.00  0.84           O  
ATOM   1432  CB  ARG A 100      -3.114  20.897   2.659  1.00  0.84           C  
ATOM   1433  CG  ARG A 100      -3.707  22.244   2.336  1.00  0.84           C  
ATOM   1434  CD  ARG A 100      -4.901  22.113   1.453  1.00  0.84           C  
ATOM   1435  NE  ARG A 100      -5.503  23.402   1.175  1.00  0.84           N  
ATOM   1436  CZ  ARG A 100      -6.509  23.615   0.309  1.00  0.84           C  
ATOM   1437  NH1 ARG A 100      -7.024  22.621  -0.377  1.00  0.84           N  
ATOM   1438  NH2 ARG A 100      -6.982  24.830   0.162  1.00  0.84           N  
ATOM   1439  H   ARG A 100      -4.302  19.505   0.884  1.00  0.84           H  
ATOM   1440  HA  ARG A 100      -1.947  20.965   0.907  1.00  0.84           H  
ATOM   1441 1HB  ARG A 100      -3.970  20.328   2.999  1.00  0.84           H  
ATOM   1442 2HB  ARG A 100      -2.444  21.034   3.483  1.00  0.84           H  
ATOM   1443 1HG  ARG A 100      -4.033  22.717   3.265  1.00  0.84           H  
ATOM   1444 2HG  ARG A 100      -2.965  22.874   1.862  1.00  0.84           H  
ATOM   1445 1HD  ARG A 100      -4.625  21.644   0.511  1.00  0.84           H  
ATOM   1446 2HD  ARG A 100      -5.648  21.495   1.958  1.00  0.84           H  
ATOM   1447  HE  ARG A 100      -5.150  24.200   1.685  1.00  0.84           H  
ATOM   1448 1HH1 ARG A 100      -6.667  21.684  -0.256  1.00  0.84           H  
ATOM   1449 2HH1 ARG A 100      -7.786  22.791  -1.017  1.00  0.84           H  
ATOM   1450 1HH2 ARG A 100      -6.588  25.589   0.702  1.00  0.84           H  
ATOM   1451 2HH2 ARG A 100      -7.741  25.007  -0.481  1.00  0.84           H  
ATOM   1452  N   PRO A 101      -1.427  18.361   2.985  1.00  0.78           N  
ATOM   1453  CA  PRO A 101      -0.374  17.512   3.476  1.00  0.78           C  
ATOM   1454  C   PRO A 101       0.227  16.603   2.402  1.00  0.78           C  
ATOM   1455  O   PRO A 101       1.396  16.239   2.502  1.00  0.78           O  
ATOM   1456  CB  PRO A 101      -1.092  16.671   4.513  1.00  0.78           C  
ATOM   1457  CG  PRO A 101      -2.519  16.701   4.122  1.00  0.78           C  
ATOM   1458  CD  PRO A 101      -2.741  18.059   3.569  1.00  0.78           C  
ATOM   1459  HA  PRO A 101       0.402  18.135   3.948  1.00  0.78           H  
ATOM   1460 1HB  PRO A 101      -0.665  15.690   4.508  1.00  0.78           H  
ATOM   1461 2HB  PRO A 101      -0.933  17.089   5.506  1.00  0.78           H  
ATOM   1462 1HG  PRO A 101      -2.685  15.927   3.385  1.00  0.78           H  
ATOM   1463 2HG  PRO A 101      -3.176  16.484   4.975  1.00  0.78           H  
ATOM   1464 1HD  PRO A 101      -3.541  17.997   2.838  1.00  0.78           H  
ATOM   1465 2HD  PRO A 101      -2.974  18.733   4.406  1.00  0.78           H  
ATOM   1466  N   ALA A 102      -0.517  16.256   1.330  1.00  0.75           N  
ATOM   1467  CA  ALA A 102       0.113  15.436   0.301  1.00  0.75           C  
ATOM   1468  C   ALA A 102       1.254  16.219  -0.325  1.00  0.75           C  
ATOM   1469  O   ALA A 102       2.335  15.670  -0.573  1.00  0.75           O  
ATOM   1470  CB  ALA A 102      -0.882  15.025  -0.759  1.00  0.75           C  
ATOM   1471  H   ALA A 102      -1.499  16.501   1.210  1.00  0.75           H  
ATOM   1472  HA  ALA A 102       0.524  14.545   0.773  1.00  0.75           H  
ATOM   1473 1HB  ALA A 102      -0.382  14.416  -1.503  1.00  0.75           H  
ATOM   1474 2HB  ALA A 102      -1.686  14.452  -0.306  1.00  0.75           H  
ATOM   1475 3HB  ALA A 102      -1.288  15.917  -1.229  1.00  0.75           H  
ATOM   1476  N   LEU A 103       1.016  17.523  -0.535  1.00  0.74           N  
ATOM   1477  CA  LEU A 103       2.011  18.425  -1.081  1.00  0.74           C  
ATOM   1478  C   LEU A 103       3.177  18.621  -0.119  1.00  0.74           C  
ATOM   1479  O   LEU A 103       4.325  18.684  -0.553  1.00  0.74           O  
ATOM   1480  CB  LEU A 103       1.371  19.763  -1.451  1.00  0.74           C  
ATOM   1481  CG  LEU A 103       0.437  19.742  -2.664  1.00  0.74           C  
ATOM   1482  CD1 LEU A 103      -0.226  21.082  -2.792  1.00  0.74           C  
ATOM   1483  CD2 LEU A 103       1.246  19.419  -3.888  1.00  0.74           C  
ATOM   1484  H   LEU A 103       0.089  17.900  -0.319  1.00  0.74           H  
ATOM   1485  HA  LEU A 103       2.396  17.983  -1.994  1.00  0.74           H  
ATOM   1486 1HB  LEU A 103       0.811  20.140  -0.604  1.00  0.74           H  
ATOM   1487 2HB  LEU A 103       2.140  20.438  -1.670  1.00  0.74           H  
ATOM   1488  HG  LEU A 103      -0.336  18.990  -2.530  1.00  0.74           H  
ATOM   1489 1HD1 LEU A 103      -0.900  21.082  -3.649  1.00  0.74           H  
ATOM   1490 2HD1 LEU A 103      -0.787  21.261  -1.880  1.00  0.74           H  
ATOM   1491 3HD1 LEU A 103       0.527  21.856  -2.919  1.00  0.74           H  
ATOM   1492 1HD2 LEU A 103       0.616  19.408  -4.759  1.00  0.74           H  
ATOM   1493 2HD2 LEU A 103       2.014  20.171  -4.012  1.00  0.74           H  
ATOM   1494 3HD2 LEU A 103       1.703  18.442  -3.761  1.00  0.74           H  
ATOM   1495  N   CYS A 104       2.903  18.674   1.192  1.00  0.74           N  
ATOM   1496  CA  CYS A 104       3.995  18.793   2.171  1.00  0.74           C  
ATOM   1497  C   CYS A 104       4.917  17.589   2.042  1.00  0.74           C  
ATOM   1498  O   CYS A 104       6.144  17.714   1.947  1.00  0.74           O  
ATOM   1499  CB  CYS A 104       3.469  18.846   3.623  1.00  0.74           C  
ATOM   1500  SG  CYS A 104       4.731  19.055   4.916  1.00  0.74           S  
ATOM   1501  H   CYS A 104       1.925  18.655   1.490  1.00  0.74           H  
ATOM   1502  HA  CYS A 104       4.567  19.688   1.951  1.00  0.74           H  
ATOM   1503 1HB  CYS A 104       2.753  19.665   3.716  1.00  0.74           H  
ATOM   1504 2HB  CYS A 104       2.934  17.922   3.838  1.00  0.74           H  
ATOM   1505  HG  CYS A 104       5.093  20.283   4.519  1.00  0.74           H  
ATOM   1506  N   LEU A 105       4.314  16.408   2.022  1.00  0.76           N  
ATOM   1507  CA  LEU A 105       5.095  15.195   1.953  1.00  0.76           C  
ATOM   1508  C   LEU A 105       5.865  15.140   0.625  1.00  0.76           C  
ATOM   1509  O   LEU A 105       7.058  14.812   0.604  1.00  0.76           O  
ATOM   1510  CB  LEU A 105       4.136  14.002   2.113  1.00  0.76           C  
ATOM   1511  CG  LEU A 105       3.470  13.925   3.521  1.00  0.76           C  
ATOM   1512  CD1 LEU A 105       2.439  12.822   3.568  1.00  0.76           C  
ATOM   1513  CD2 LEU A 105       4.518  13.749   4.539  1.00  0.76           C  
ATOM   1514  H   LEU A 105       3.296  16.356   2.086  1.00  0.76           H  
ATOM   1515  HA  LEU A 105       5.810  15.192   2.773  1.00  0.76           H  
ATOM   1516 1HB  LEU A 105       3.342  14.091   1.369  1.00  0.76           H  
ATOM   1517 2HB  LEU A 105       4.681  13.075   1.935  1.00  0.76           H  
ATOM   1518  HG  LEU A 105       2.958  14.858   3.718  1.00  0.76           H  
ATOM   1519 1HD1 LEU A 105       1.973  12.806   4.550  1.00  0.76           H  
ATOM   1520 2HD1 LEU A 105       1.680  13.008   2.811  1.00  0.76           H  
ATOM   1521 3HD1 LEU A 105       2.927  11.875   3.385  1.00  0.76           H  
ATOM   1522 1HD2 LEU A 105       4.073  13.738   5.517  1.00  0.76           H  
ATOM   1523 2HD2 LEU A 105       5.065  12.821   4.373  1.00  0.76           H  
ATOM   1524 3HD2 LEU A 105       5.171  14.580   4.455  1.00  0.76           H  
ATOM   1525  N   ALA A 106       5.208  15.548  -0.472  1.00  0.78           N  
ATOM   1526  CA  ALA A 106       5.847  15.557  -1.780  1.00  0.78           C  
ATOM   1527  C   ALA A 106       7.027  16.515  -1.811  1.00  0.78           C  
ATOM   1528  O   ALA A 106       8.092  16.184  -2.325  1.00  0.78           O  
ATOM   1529  CB  ALA A 106       4.842  15.968  -2.841  1.00  0.78           C  
ATOM   1530  H   ALA A 106       4.227  15.812  -0.404  1.00  0.78           H  
ATOM   1531  HA  ALA A 106       6.211  14.551  -1.989  1.00  0.78           H  
ATOM   1532 1HB  ALA A 106       5.319  15.958  -3.819  1.00  0.78           H  
ATOM   1533 2HB  ALA A 106       3.998  15.290  -2.845  1.00  0.78           H  
ATOM   1534 3HB  ALA A 106       4.491  16.963  -2.616  1.00  0.78           H  
ATOM   1535  N   ALA A 107       6.854  17.703  -1.237  1.00  0.81           N  
ATOM   1536  CA  ALA A 107       7.895  18.717  -1.231  1.00  0.81           C  
ATOM   1537  C   ALA A 107       9.131  18.220  -0.508  1.00  0.81           C  
ATOM   1538  O   ALA A 107      10.265  18.478  -0.936  1.00  0.81           O  
ATOM   1539  CB  ALA A 107       7.373  19.971  -0.587  1.00  0.81           C  
ATOM   1540  H   ALA A 107       5.958  17.932  -0.814  1.00  0.81           H  
ATOM   1541  HA  ALA A 107       8.165  18.936  -2.262  1.00  0.81           H  
ATOM   1542 1HB  ALA A 107       8.135  20.745  -0.597  1.00  0.81           H  
ATOM   1543 2HB  ALA A 107       6.502  20.306  -1.133  1.00  0.81           H  
ATOM   1544 3HB  ALA A 107       7.087  19.763   0.428  1.00  0.81           H  
ATOM   1545  N   CYS A 108       8.915  17.456   0.567  1.00  0.84           N  
ATOM   1546  CA  CYS A 108      10.022  16.912   1.327  1.00  0.84           C  
ATOM   1547  C   CYS A 108      10.840  15.983   0.427  1.00  0.84           C  
ATOM   1548  O   CYS A 108      12.072  16.069   0.402  1.00  0.84           O  
ATOM   1549  CB  CYS A 108       9.521  16.152   2.551  1.00  0.84           C  
ATOM   1550  SG  CYS A 108      10.832  15.668   3.689  1.00  0.84           S  
ATOM   1551  H   CYS A 108       7.956  17.287   0.885  1.00  0.84           H  
ATOM   1552  HA  CYS A 108      10.655  17.734   1.663  1.00  0.84           H  
ATOM   1553 1HB  CYS A 108       8.801  16.771   3.089  1.00  0.84           H  
ATOM   1554 2HB  CYS A 108       9.002  15.249   2.231  1.00  0.84           H  
ATOM   1555  HG  CYS A 108      10.175  14.657   4.293  1.00  0.84           H  
ATOM   1556  N   VAL A 109      10.144  15.119  -0.335  1.00  0.88           N  
ATOM   1557  CA  VAL A 109      10.795  14.170  -1.252  1.00  0.88           C  
ATOM   1558  C   VAL A 109      11.533  14.885  -2.385  1.00  0.88           C  
ATOM   1559  O   VAL A 109      12.689  14.584  -2.686  1.00  0.88           O  
ATOM   1560  CB  VAL A 109       9.748  13.216  -1.865  1.00  0.88           C  
ATOM   1561  CG1 VAL A 109      10.385  12.351  -2.964  1.00  0.88           C  
ATOM   1562  CG2 VAL A 109       9.173  12.368  -0.764  1.00  0.88           C  
ATOM   1563  H   VAL A 109       9.123  15.109  -0.250  1.00  0.88           H  
ATOM   1564  HA  VAL A 109      11.515  13.583  -0.678  1.00  0.88           H  
ATOM   1565  HB  VAL A 109       8.953  13.800  -2.327  1.00  0.88           H  
ATOM   1566 1HG1 VAL A 109       9.631  11.690  -3.391  1.00  0.88           H  
ATOM   1567 2HG1 VAL A 109      10.783  12.996  -3.743  1.00  0.88           H  
ATOM   1568 3HG1 VAL A 109      11.191  11.756  -2.536  1.00  0.88           H  
ATOM   1569 1HG2 VAL A 109       8.412  11.696  -1.167  1.00  0.88           H  
ATOM   1570 2HG2 VAL A 109       9.967  11.785  -0.302  1.00  0.88           H  
ATOM   1571 3HG2 VAL A 109       8.719  13.016  -0.016  1.00  0.88           H  
ATOM   1572  N   VAL A 110      10.875  15.879  -2.967  1.00  0.94           N  
ATOM   1573  CA  VAL A 110      11.401  16.684  -4.068  1.00  0.94           C  
ATOM   1574  C   VAL A 110      12.677  17.410  -3.679  1.00  0.94           C  
ATOM   1575  O   VAL A 110      13.610  17.526  -4.480  1.00  0.94           O  
ATOM   1576  CB  VAL A 110      10.311  17.649  -4.552  1.00  0.94           C  
ATOM   1577  CG1 VAL A 110      10.836  18.658  -5.498  1.00  0.94           C  
ATOM   1578  CG2 VAL A 110       9.299  16.823  -5.251  1.00  0.94           C  
ATOM   1579  H   VAL A 110       9.925  16.069  -2.650  1.00  0.94           H  
ATOM   1580  HA  VAL A 110      11.628  16.013  -4.893  1.00  0.94           H  
ATOM   1581  HB  VAL A 110       9.873  18.162  -3.703  1.00  0.94           H  
ATOM   1582 1HG1 VAL A 110      10.030  19.302  -5.834  1.00  0.94           H  
ATOM   1583 2HG1 VAL A 110      11.582  19.247  -4.978  1.00  0.94           H  
ATOM   1584 3HG1 VAL A 110      11.279  18.156  -6.355  1.00  0.94           H  
ATOM   1585 1HG2 VAL A 110       8.503  17.428  -5.611  1.00  0.94           H  
ATOM   1586 2HG2 VAL A 110       9.801  16.347  -6.073  1.00  0.94           H  
ATOM   1587 3HG2 VAL A 110       8.900  16.066  -4.588  1.00  0.94           H  
ATOM   1588  N   SER A 111      12.725  17.868  -2.437  1.00  1.00           N  
ATOM   1589  CA  SER A 111      13.864  18.570  -1.881  1.00  1.00           C  
ATOM   1590  C   SER A 111      15.000  17.630  -1.426  1.00  1.00           C  
ATOM   1591  O   SER A 111      16.051  18.107  -0.993  1.00  1.00           O  
ATOM   1592  CB  SER A 111      13.396  19.392  -0.712  1.00  1.00           C  
ATOM   1593  OG  SER A 111      12.474  20.348  -1.138  1.00  1.00           O  
ATOM   1594  H   SER A 111      11.901  17.762  -1.844  1.00  1.00           H  
ATOM   1595  HA  SER A 111      14.257  19.237  -2.649  1.00  1.00           H  
ATOM   1596 1HB  SER A 111      12.936  18.741   0.039  1.00  1.00           H  
ATOM   1597 2HB  SER A 111      14.244  19.872  -0.252  1.00  1.00           H  
ATOM   1598  HG  SER A 111      11.640  19.843  -1.285  1.00  1.00           H  
ATOM   1599  N   GLY A 112      14.798  16.302  -1.512  1.00  1.07           N  
ATOM   1600  CA  GLY A 112      15.813  15.326  -1.108  1.00  1.07           C  
ATOM   1601  C   GLY A 112      15.703  14.768   0.321  1.00  1.07           C  
ATOM   1602  O   GLY A 112      16.643  14.124   0.799  1.00  1.07           O  
ATOM   1603  H   GLY A 112      13.929  15.936  -1.893  1.00  1.07           H  
ATOM   1604 1HA  GLY A 112      15.771  14.492  -1.808  1.00  1.07           H  
ATOM   1605 2HA  GLY A 112      16.796  15.775  -1.234  1.00  1.07           H  
ATOM   1606  N   GLY A 113      14.589  15.026   1.010  1.00  1.13           N  
ATOM   1607  CA  GLY A 113      14.394  14.543   2.376  1.00  1.13           C  
ATOM   1608  C   GLY A 113      13.550  13.273   2.429  1.00  1.13           C  
ATOM   1609  O   GLY A 113      13.453  12.533   1.448  1.00  1.13           O  
ATOM   1610  H   GLY A 113      13.829  15.547   0.581  1.00  1.13           H  
ATOM   1611 1HA  GLY A 113      15.362  14.360   2.837  1.00  1.13           H  
ATOM   1612 2HA  GLY A 113      13.911  15.319   2.957  1.00  1.13           H  
ATOM   1613  N   ARG A 114      12.928  13.018   3.584  1.00  1.18           N  
ATOM   1614  CA  ARG A 114      12.114  11.816   3.767  1.00  1.18           C  
ATOM   1615  C   ARG A 114      10.710  12.177   4.264  1.00  1.18           C  
ATOM   1616  O   ARG A 114      10.525  13.033   5.140  1.00  1.18           O  
ATOM   1617  CB  ARG A 114      12.769  10.854   4.759  1.00  1.18           C  
ATOM   1618  CG  ARG A 114      14.141  10.287   4.342  1.00  1.18           C  
ATOM   1619  CD  ARG A 114      14.699   9.336   5.380  1.00  1.18           C  
ATOM   1620  NE  ARG A 114      16.036   8.844   5.031  1.00  1.18           N  
ATOM   1621  CZ  ARG A 114      16.815   8.059   5.829  1.00  1.18           C  
ATOM   1622  NH1 ARG A 114      16.391   7.673   7.015  1.00  1.18           N  
ATOM   1623  NH2 ARG A 114      18.012   7.682   5.416  1.00  1.18           N  
ATOM   1624  H   ARG A 114      13.040  13.666   4.352  1.00  1.18           H  
ATOM   1625  HA  ARG A 114      12.018  11.310   2.805  1.00  1.18           H  
ATOM   1626 1HB  ARG A 114      12.890  11.349   5.703  1.00  1.18           H  
ATOM   1627 2HB  ARG A 114      12.107  10.006   4.926  1.00  1.18           H  
ATOM   1628 1HG  ARG A 114      14.040   9.753   3.398  1.00  1.18           H  
ATOM   1629 2HG  ARG A 114      14.849  11.109   4.219  1.00  1.18           H  
ATOM   1630 1HD  ARG A 114      14.767   9.837   6.337  1.00  1.18           H  
ATOM   1631 2HD  ARG A 114      14.036   8.478   5.475  1.00  1.18           H  
ATOM   1632  HE  ARG A 114      16.411   9.113   4.130  1.00  1.18           H  
ATOM   1633 1HH1 ARG A 114      15.482   7.956   7.344  1.00  1.18           H  
ATOM   1634 2HH1 ARG A 114      16.999   7.091   7.629  1.00  1.18           H  
ATOM   1635 1HH2 ARG A 114      18.350   7.973   4.511  1.00  1.18           H  
ATOM   1636 2HH2 ARG A 114      18.591   7.100   6.011  1.00  1.18           H  
ATOM   1637  N   GLU A 115       9.716  11.453   3.769  1.00  1.20           N  
ATOM   1638  CA  GLU A 115       8.328  11.706   4.146  1.00  1.20           C  
ATOM   1639  C   GLU A 115       8.103  11.550   5.632  1.00  1.20           C  
ATOM   1640  O   GLU A 115       7.325  12.293   6.228  1.00  1.20           O  
ATOM   1641  CB  GLU A 115       7.411  10.758   3.405  1.00  1.20           C  
ATOM   1642  CG  GLU A 115       7.322  11.041   1.943  1.00  1.20           C  
ATOM   1643  CD  GLU A 115       6.474  10.070   1.243  1.00  1.20           C  
ATOM   1644  OE1 GLU A 115       6.129   9.086   1.845  1.00  1.20           O  
ATOM   1645  OE2 GLU A 115       6.123  10.293   0.108  1.00  1.20           O  
ATOM   1646  H   GLU A 115       9.920  10.744   3.076  1.00  1.20           H  
ATOM   1647  HA  GLU A 115       8.077  12.731   3.865  1.00  1.20           H  
ATOM   1648 1HB  GLU A 115       7.762   9.734   3.532  1.00  1.20           H  
ATOM   1649 2HB  GLU A 115       6.406  10.816   3.825  1.00  1.20           H  
ATOM   1650 1HG  GLU A 115       6.932  12.049   1.786  1.00  1.20           H  
ATOM   1651 2HG  GLU A 115       8.324  10.996   1.538  1.00  1.20           H  
ATOM   1652  N   ALA A 116       8.821  10.609   6.230  1.00  1.19           N  
ATOM   1653  CA  ALA A 116       8.704  10.341   7.646  1.00  1.19           C  
ATOM   1654  C   ALA A 116       9.001  11.587   8.459  1.00  1.19           C  
ATOM   1655  O   ALA A 116       8.438  11.775   9.537  1.00  1.19           O  
ATOM   1656  CB  ALA A 116       9.658   9.237   8.044  1.00  1.19           C  
ATOM   1657  H   ALA A 116       9.446  10.052   5.668  1.00  1.19           H  
ATOM   1658  HA  ALA A 116       7.684  10.027   7.853  1.00  1.19           H  
ATOM   1659 1HB  ALA A 116       9.549   9.029   9.106  1.00  1.19           H  
ATOM   1660 2HB  ALA A 116       9.433   8.338   7.474  1.00  1.19           H  
ATOM   1661 3HB  ALA A 116      10.682   9.553   7.839  1.00  1.19           H  
ATOM   1662  N   TRP A 117       9.921  12.429   7.978  1.00  1.14           N  
ATOM   1663  CA  TRP A 117      10.297  13.608   8.729  1.00  1.14           C  
ATOM   1664  C   TRP A 117       9.138  14.578   8.657  1.00  1.14           C  
ATOM   1665  O   TRP A 117       8.809  15.275   9.622  1.00  1.14           O  
ATOM   1666  CB  TRP A 117      11.513  14.283   8.113  1.00  1.14           C  
ATOM   1667  CG  TRP A 117      12.709  13.428   8.004  1.00  1.14           C  
ATOM   1668  CD1 TRP A 117      12.940  12.235   8.595  1.00  1.14           C  
ATOM   1669  CD2 TRP A 117      13.878  13.726   7.231  1.00  1.14           C  
ATOM   1670  NE1 TRP A 117      14.173  11.768   8.246  1.00  1.14           N  
ATOM   1671  CE2 TRP A 117      14.764  12.668   7.411  1.00  1.14           C  
ATOM   1672  CE3 TRP A 117      14.237  14.790   6.421  1.00  1.14           C  
ATOM   1673  CZ2 TRP A 117      15.999  12.639   6.803  1.00  1.14           C  
ATOM   1674  CZ3 TRP A 117      15.475  14.770   5.801  1.00  1.14           C  
ATOM   1675  CH2 TRP A 117      16.336  13.718   5.986  1.00  1.14           C  
ATOM   1676  H   TRP A 117      10.325  12.288   7.057  1.00  1.14           H  
ATOM   1677  HA  TRP A 117      10.491  13.344   9.765  1.00  1.14           H  
ATOM   1678 1HB  TRP A 117      11.261  14.643   7.112  1.00  1.14           H  
ATOM   1679 2HB  TRP A 117      11.781  15.150   8.709  1.00  1.14           H  
ATOM   1680  HD1 TRP A 117      12.266  11.735   9.242  1.00  1.14           H  
ATOM   1681  HE1 TRP A 117      14.586  10.902   8.567  1.00  1.14           H  
ATOM   1682  HE3 TRP A 117      13.551  15.622   6.285  1.00  1.14           H  
ATOM   1683  HZ2 TRP A 117      16.697  11.811   6.949  1.00  1.14           H  
ATOM   1684  HZ3 TRP A 117      15.752  15.613   5.164  1.00  1.14           H  
ATOM   1685  HH2 TRP A 117      17.306  13.732   5.488  1.00  1.14           H  
ATOM   1686  N   ALA A 118       8.526  14.610   7.474  1.00  1.08           N  
ATOM   1687  CA  ALA A 118       7.425  15.505   7.172  1.00  1.08           C  
ATOM   1688  C   ALA A 118       6.058  15.017   7.670  1.00  1.08           C  
ATOM   1689  O   ALA A 118       5.100  15.786   7.645  1.00  1.08           O  
ATOM   1690  CB  ALA A 118       7.362  15.743   5.688  1.00  1.08           C  
ATOM   1691  H   ALA A 118       8.874  13.988   6.740  1.00  1.08           H  
ATOM   1692  HA  ALA A 118       7.636  16.448   7.659  1.00  1.08           H  
ATOM   1693 1HB  ALA A 118       6.568  16.452   5.454  1.00  1.08           H  
ATOM   1694 2HB  ALA A 118       8.313  16.143   5.364  1.00  1.08           H  
ATOM   1695 3HB  ALA A 118       7.185  14.803   5.192  1.00  1.08           H  
ATOM   1696  N   MET A 119       5.934  13.794   8.171  1.00  1.00           N  
ATOM   1697  CA  MET A 119       4.600  13.406   8.630  1.00  1.00           C  
ATOM   1698  C   MET A 119       4.076  14.264   9.783  1.00  1.00           C  
ATOM   1699  O   MET A 119       2.881  14.559   9.847  1.00  1.00           O  
ATOM   1700  CB  MET A 119       4.551  11.949   9.069  1.00  1.00           C  
ATOM   1701  CG  MET A 119       4.641  10.934   7.957  1.00  1.00           C  
ATOM   1702  SD  MET A 119       3.379  11.171   6.717  1.00  1.00           S  
ATOM   1703  CE  MET A 119       1.894  11.050   7.663  1.00  1.00           C  
ATOM   1704  H   MET A 119       6.717  13.141   8.145  1.00  1.00           H  
ATOM   1705  HA  MET A 119       3.912  13.526   7.799  1.00  1.00           H  
ATOM   1706 1HB  MET A 119       5.388  11.758   9.743  1.00  1.00           H  
ATOM   1707 2HB  MET A 119       3.633  11.765   9.625  1.00  1.00           H  
ATOM   1708 1HG  MET A 119       5.602  11.020   7.478  1.00  1.00           H  
ATOM   1709 2HG  MET A 119       4.547   9.929   8.363  1.00  1.00           H  
ATOM   1710 1HE  MET A 119       1.060  11.178   6.998  1.00  1.00           H  
ATOM   1711 2HE  MET A 119       1.836  10.072   8.142  1.00  1.00           H  
ATOM   1712 3HE  MET A 119       1.876  11.831   8.424  1.00  1.00           H  
ATOM   1713  N   ALA A 120       4.947  14.694  10.696  1.00  0.93           N  
ATOM   1714  CA  ALA A 120       4.463  15.523  11.798  1.00  0.93           C  
ATOM   1715  C   ALA A 120       3.867  16.847  11.280  1.00  0.93           C  
ATOM   1716  O   ALA A 120       2.718  17.151  11.618  1.00  0.93           O  
ATOM   1717  CB  ALA A 120       5.554  15.750  12.837  1.00  0.93           C  
ATOM   1718  H   ALA A 120       5.927  14.443  10.622  1.00  0.93           H  
ATOM   1719  HA  ALA A 120       3.655  14.980  12.290  1.00  0.93           H  
ATOM   1720 1HB  ALA A 120       5.146  16.324  13.674  1.00  0.93           H  
ATOM   1721 2HB  ALA A 120       5.883  14.773  13.186  1.00  0.93           H  
ATOM   1722 3HB  ALA A 120       6.404  16.262  12.456  1.00  0.93           H  
ATOM   1723  N   PRO A 121       4.587  17.684  10.480  1.00  0.86           N  
ATOM   1724  CA  PRO A 121       4.023  18.865   9.892  1.00  0.86           C  
ATOM   1725  C   PRO A 121       2.906  18.561   8.912  1.00  0.86           C  
ATOM   1726  O   PRO A 121       2.008  19.376   8.756  1.00  0.86           O  
ATOM   1727  CB  PRO A 121       5.223  19.504   9.192  1.00  0.86           C  
ATOM   1728  CG  PRO A 121       6.187  18.435   9.019  1.00  0.86           C  
ATOM   1729  CD  PRO A 121       6.024  17.551  10.214  1.00  0.86           C  
ATOM   1730  HA  PRO A 121       3.668  19.512  10.692  1.00  0.86           H  
ATOM   1731 1HB  PRO A 121       4.886  19.887   8.231  1.00  0.86           H  
ATOM   1732 2HB  PRO A 121       5.607  20.347   9.775  1.00  0.86           H  
ATOM   1733 1HG  PRO A 121       5.980  17.967   8.063  1.00  0.86           H  
ATOM   1734 2HG  PRO A 121       7.169  18.815   8.964  1.00  0.86           H  
ATOM   1735 1HD  PRO A 121       6.359  16.568   9.964  1.00  0.86           H  
ATOM   1736 2HD  PRO A 121       6.600  17.981  11.040  1.00  0.86           H  
ATOM   1737  N   ALA A 122       2.880  17.375   8.300  1.00  0.80           N  
ATOM   1738  CA  ALA A 122       1.774  17.100   7.399  1.00  0.80           C  
ATOM   1739  C   ALA A 122       0.487  17.072   8.209  1.00  0.80           C  
ATOM   1740  O   ALA A 122      -0.519  17.688   7.837  1.00  0.80           O  
ATOM   1741  CB  ALA A 122       1.996  15.787   6.667  1.00  0.80           C  
ATOM   1742  H   ALA A 122       3.629  16.692   8.391  1.00  0.80           H  
ATOM   1743  HA  ALA A 122       1.709  17.910   6.673  1.00  0.80           H  
ATOM   1744 1HB  ALA A 122       1.180  15.592   5.990  1.00  0.80           H  
ATOM   1745 2HB  ALA A 122       2.925  15.854   6.106  1.00  0.80           H  
ATOM   1746 3HB  ALA A 122       2.063  14.980   7.386  1.00  0.80           H  
ATOM   1747  N   ALA A 123       0.545  16.413   9.369  1.00  0.75           N  
ATOM   1748  CA  ALA A 123      -0.606  16.356  10.244  1.00  0.75           C  
ATOM   1749  C   ALA A 123      -0.964  17.758  10.724  1.00  0.75           C  
ATOM   1750  O   ALA A 123      -2.131  18.144  10.705  1.00  0.75           O  
ATOM   1751  CB  ALA A 123      -0.309  15.444  11.421  1.00  0.75           C  
ATOM   1752  H   ALA A 123       1.404  15.922   9.631  1.00  0.75           H  
ATOM   1753  HA  ALA A 123      -1.450  15.959   9.679  1.00  0.75           H  
ATOM   1754 1HB  ALA A 123      -1.160  15.372  12.065  1.00  0.75           H  
ATOM   1755 2HB  ALA A 123      -0.061  14.454  11.043  1.00  0.75           H  
ATOM   1756 3HB  ALA A 123       0.538  15.838  11.981  1.00  0.75           H  
ATOM   1757  N   ALA A 124       0.055  18.546  11.089  1.00  0.72           N  
ATOM   1758  CA  ALA A 124      -0.159  19.906  11.585  1.00  0.72           C  
ATOM   1759  C   ALA A 124      -0.840  20.800  10.560  1.00  0.72           C  
ATOM   1760  O   ALA A 124      -1.719  21.601  10.891  1.00  0.72           O  
ATOM   1761  CB  ALA A 124       1.158  20.503  11.963  1.00  0.72           C  
ATOM   1762  H   ALA A 124       1.004  18.166  11.073  1.00  0.72           H  
ATOM   1763  HA  ALA A 124      -0.797  19.843  12.460  1.00  0.72           H  
ATOM   1764 1HB  ALA A 124       1.020  21.494  12.367  1.00  0.72           H  
ATOM   1765 2HB  ALA A 124       1.621  19.863  12.709  1.00  0.72           H  
ATOM   1766 3HB  ALA A 124       1.779  20.567  11.089  1.00  0.72           H  
ATOM   1767  N   VAL A 125      -0.445  20.645   9.307  1.00  0.69           N  
ATOM   1768  CA  VAL A 125      -1.034  21.386   8.215  1.00  0.69           C  
ATOM   1769  C   VAL A 125      -2.497  21.030   8.038  1.00  0.69           C  
ATOM   1770  O   VAL A 125      -3.334  21.922   7.858  1.00  0.69           O  
ATOM   1771  CB  VAL A 125      -0.254  21.129   6.925  1.00  0.69           C  
ATOM   1772  CG1 VAL A 125      -0.998  21.657   5.778  1.00  0.69           C  
ATOM   1773  CG2 VAL A 125       1.125  21.856   6.989  1.00  0.69           C  
ATOM   1774  H   VAL A 125       0.308  19.991   9.102  1.00  0.69           H  
ATOM   1775  HA  VAL A 125      -0.962  22.448   8.447  1.00  0.69           H  
ATOM   1776  HB  VAL A 125      -0.118  20.054   6.798  1.00  0.69           H  
ATOM   1777 1HG1 VAL A 125      -0.430  21.438   4.891  1.00  0.69           H  
ATOM   1778 2HG1 VAL A 125      -1.964  21.160   5.728  1.00  0.69           H  
ATOM   1779 3HG1 VAL A 125      -1.140  22.731   5.881  1.00  0.69           H  
ATOM   1780 1HG2 VAL A 125       1.673  21.663   6.075  1.00  0.69           H  
ATOM   1781 2HG2 VAL A 125       0.962  22.927   7.098  1.00  0.69           H  
ATOM   1782 3HG2 VAL A 125       1.700  21.505   7.827  1.00  0.69           H  
ATOM   1783  N   GLU A 126      -2.821  19.735   8.111  1.00  0.68           N  
ATOM   1784  CA  GLU A 126      -4.209  19.333   7.961  1.00  0.68           C  
ATOM   1785  C   GLU A 126      -5.029  19.884   9.130  1.00  0.68           C  
ATOM   1786  O   GLU A 126      -6.178  20.294   8.953  1.00  0.68           O  
ATOM   1787  CB  GLU A 126      -4.351  17.820   7.865  1.00  0.68           C  
ATOM   1788  CG  GLU A 126      -5.770  17.370   7.473  1.00  0.68           C  
ATOM   1789  CD  GLU A 126      -6.186  17.840   6.098  1.00  0.68           C  
ATOM   1790  OE1 GLU A 126      -5.339  18.230   5.333  1.00  0.68           O  
ATOM   1791  OE2 GLU A 126      -7.353  17.794   5.809  1.00  0.68           O  
ATOM   1792  H   GLU A 126      -2.089  19.032   8.246  1.00  0.68           H  
ATOM   1793  HA  GLU A 126      -4.594  19.764   7.039  1.00  0.68           H  
ATOM   1794 1HB  GLU A 126      -3.642  17.432   7.136  1.00  0.68           H  
ATOM   1795 2HB  GLU A 126      -4.103  17.375   8.827  1.00  0.68           H  
ATOM   1796 1HG  GLU A 126      -5.810  16.295   7.449  1.00  0.68           H  
ATOM   1797 2HG  GLU A 126      -6.483  17.724   8.219  1.00  0.68           H  
ATOM   1798  N   MET A 127      -4.441  19.917  10.332  1.00  0.67           N  
ATOM   1799  CA  MET A 127      -5.126  20.471  11.498  1.00  0.67           C  
ATOM   1800  C   MET A 127      -5.470  21.944  11.262  1.00  0.67           C  
ATOM   1801  O   MET A 127      -6.600  22.367  11.508  1.00  0.67           O  
ATOM   1802  CB  MET A 127      -4.249  20.295  12.724  1.00  0.67           C  
ATOM   1803  CG  MET A 127      -4.072  18.893  13.182  1.00  0.67           C  
ATOM   1804  SD  MET A 127      -2.905  18.808  14.462  1.00  0.67           S  
ATOM   1805  CE  MET A 127      -2.532  17.109  14.461  1.00  0.67           C  
ATOM   1806  H   MET A 127      -3.502  19.528  10.438  1.00  0.67           H  
ATOM   1807  HA  MET A 127      -6.056  19.950  11.634  1.00  0.67           H  
ATOM   1808 1HB  MET A 127      -3.272  20.686  12.520  1.00  0.67           H  
ATOM   1809 2HB  MET A 127      -4.662  20.870  13.552  1.00  0.67           H  
ATOM   1810 1HG  MET A 127      -5.002  18.519  13.573  1.00  0.67           H  
ATOM   1811 2HG  MET A 127      -3.769  18.259  12.378  1.00  0.67           H  
ATOM   1812 1HE  MET A 127      -1.787  16.906  15.228  1.00  0.67           H  
ATOM   1813 2HE  MET A 127      -3.438  16.540  14.658  1.00  0.67           H  
ATOM   1814 3HE  MET A 127      -2.135  16.840  13.496  1.00  0.67           H  
ATOM   1815  N   VAL A 128      -4.524  22.709  10.711  1.00  0.67           N  
ATOM   1816  CA  VAL A 128      -4.765  24.110  10.357  1.00  0.67           C  
ATOM   1817  C   VAL A 128      -5.823  24.283   9.272  1.00  0.67           C  
ATOM   1818  O   VAL A 128      -6.696  25.159   9.364  1.00  0.67           O  
ATOM   1819  CB  VAL A 128      -3.469  24.777   9.929  1.00  0.67           C  
ATOM   1820  CG1 VAL A 128      -3.748  26.104   9.323  1.00  0.67           C  
ATOM   1821  CG2 VAL A 128      -2.631  24.962  11.143  1.00  0.67           C  
ATOM   1822  H   VAL A 128      -3.596  22.308  10.551  1.00  0.67           H  
ATOM   1823  HA  VAL A 128      -5.109  24.619  11.255  1.00  0.67           H  
ATOM   1824  HB  VAL A 128      -2.954  24.160   9.192  1.00  0.67           H  
ATOM   1825 1HG1 VAL A 128      -2.802  26.553   9.034  1.00  0.67           H  
ATOM   1826 2HG1 VAL A 128      -4.374  25.982   8.439  1.00  0.67           H  
ATOM   1827 3HG1 VAL A 128      -4.257  26.728  10.040  1.00  0.67           H  
ATOM   1828 1HG2 VAL A 128      -1.717  25.453  10.884  1.00  0.67           H  
ATOM   1829 2HG2 VAL A 128      -3.174  25.566  11.832  1.00  0.67           H  
ATOM   1830 3HG2 VAL A 128      -2.420  23.992  11.591  1.00  0.67           H  
ATOM   1831  N   HIS A 129      -5.758  23.450   8.238  1.00  0.68           N  
ATOM   1832  CA  HIS A 129      -6.757  23.496   7.183  1.00  0.68           C  
ATOM   1833  C   HIS A 129      -8.131  23.233   7.790  1.00  0.68           C  
ATOM   1834  O   HIS A 129      -9.088  23.972   7.544  1.00  0.68           O  
ATOM   1835  CB  HIS A 129      -6.442  22.478   6.091  1.00  0.68           C  
ATOM   1836  CG  HIS A 129      -7.444  22.453   4.978  1.00  0.68           C  
ATOM   1837  ND1 HIS A 129      -7.545  23.458   4.031  1.00  0.68           N  
ATOM   1838  CD2 HIS A 129      -8.383  21.540   4.657  1.00  0.68           C  
ATOM   1839  CE1 HIS A 129      -8.520  23.160   3.186  1.00  0.68           C  
ATOM   1840  NE2 HIS A 129      -9.035  22.003   3.538  1.00  0.68           N  
ATOM   1841  H   HIS A 129      -4.999  22.767   8.187  1.00  0.68           H  
ATOM   1842  HA  HIS A 129      -6.772  24.487   6.731  1.00  0.68           H  
ATOM   1843 1HB  HIS A 129      -5.456  22.686   5.671  1.00  0.68           H  
ATOM   1844 2HB  HIS A 129      -6.402  21.479   6.528  1.00  0.68           H  
ATOM   1845  HD2 HIS A 129      -8.582  20.607   5.192  1.00  0.68           H  
ATOM   1846  HE1 HIS A 129      -8.840  23.763   2.340  1.00  0.68           H  
ATOM   1847  HE2 HIS A 129      -9.791  21.526   3.071  1.00  0.68           H  
ATOM   1848  N   THR A 130      -8.213  22.187   8.603  1.00  0.70           N  
ATOM   1849  CA  THR A 130      -9.438  21.801   9.263  1.00  0.70           C  
ATOM   1850  C   THR A 130      -9.960  22.930  10.138  1.00  0.70           C  
ATOM   1851  O   THR A 130     -11.138  23.268  10.074  1.00  0.70           O  
ATOM   1852  CB  THR A 130      -9.191  20.577  10.118  1.00  0.70           C  
ATOM   1853  OG1 THR A 130      -8.763  19.491   9.290  1.00  0.70           O  
ATOM   1854  CG2 THR A 130     -10.396  20.234  10.808  1.00  0.70           C  
ATOM   1855  H   THR A 130      -7.387  21.616   8.762  1.00  0.70           H  
ATOM   1856  HA  THR A 130     -10.184  21.569   8.508  1.00  0.70           H  
ATOM   1857  HB  THR A 130      -8.417  20.788  10.843  1.00  0.70           H  
ATOM   1858  HG1 THR A 130      -7.863  19.698   8.941  1.00  0.70           H  
ATOM   1859 1HG2 THR A 130     -10.217  19.370  11.425  1.00  0.70           H  
ATOM   1860 2HG2 THR A 130     -10.704  21.069  11.433  1.00  0.70           H  
ATOM   1861 3HG2 THR A 130     -11.164  20.020  10.072  1.00  0.70           H  
ATOM   1862  N   MET A 131      -9.079  23.543  10.926  1.00  0.72           N  
ATOM   1863  CA  MET A 131      -9.436  24.677  11.766  1.00  0.72           C  
ATOM   1864  C   MET A 131     -10.054  25.790  10.967  1.00  0.72           C  
ATOM   1865  O   MET A 131     -11.086  26.347  11.364  1.00  0.72           O  
ATOM   1866  CB  MET A 131      -8.189  25.168  12.490  1.00  0.72           C  
ATOM   1867  CG  MET A 131      -8.315  26.417  13.331  1.00  0.72           C  
ATOM   1868  SD  MET A 131      -8.096  27.936  12.337  1.00  0.72           S  
ATOM   1869  CE  MET A 131      -6.353  27.885  11.937  1.00  0.72           C  
ATOM   1870  H   MET A 131      -8.122  23.202  10.957  1.00  0.72           H  
ATOM   1871  HA  MET A 131     -10.167  24.341  12.500  1.00  0.72           H  
ATOM   1872 1HB  MET A 131      -7.827  24.374  13.149  1.00  0.72           H  
ATOM   1873 2HB  MET A 131      -7.409  25.354  11.766  1.00  0.72           H  
ATOM   1874 1HG  MET A 131      -9.295  26.448  13.781  1.00  0.72           H  
ATOM   1875 2HG  MET A 131      -7.587  26.408  14.115  1.00  0.72           H  
ATOM   1876 1HE  MET A 131      -6.091  28.746  11.320  1.00  0.72           H  
ATOM   1877 2HE  MET A 131      -5.786  27.909  12.847  1.00  0.72           H  
ATOM   1878 3HE  MET A 131      -6.141  26.969  11.391  1.00  0.72           H  
ATOM   1879  N   SER A 132      -9.461  26.079   9.813  1.00  0.73           N  
ATOM   1880  CA  SER A 132      -9.962  27.139   8.980  1.00  0.73           C  
ATOM   1881  C   SER A 132     -11.385  26.791   8.567  1.00  0.73           C  
ATOM   1882  O   SER A 132     -12.289  27.615   8.700  1.00  0.73           O  
ATOM   1883  CB  SER A 132      -9.084  27.255   7.757  1.00  0.73           C  
ATOM   1884  OG  SER A 132      -7.774  27.567   8.127  1.00  0.73           O  
ATOM   1885  H   SER A 132      -8.612  25.584   9.538  1.00  0.73           H  
ATOM   1886  HA  SER A 132      -9.963  28.072   9.542  1.00  0.73           H  
ATOM   1887 1HB  SER A 132      -9.096  26.337   7.195  1.00  0.73           H  
ATOM   1888 2HB  SER A 132      -9.476  28.036   7.107  1.00  0.73           H  
ATOM   1889  HG  SER A 132      -7.463  26.801   8.663  1.00  0.73           H  
ATOM   1890  N   LEU A 133     -11.609  25.528   8.171  1.00  0.75           N  
ATOM   1891  CA  LEU A 133     -12.936  25.100   7.741  1.00  0.75           C  
ATOM   1892  C   LEU A 133     -13.959  25.177   8.874  1.00  0.75           C  
ATOM   1893  O   LEU A 133     -15.092  25.618   8.665  1.00  0.75           O  
ATOM   1894  CB  LEU A 133     -12.895  23.657   7.227  1.00  0.75           C  
ATOM   1895  CG  LEU A 133     -12.132  23.405   5.936  1.00  0.75           C  
ATOM   1896  CD1 LEU A 133     -12.089  21.905   5.692  1.00  0.75           C  
ATOM   1897  CD2 LEU A 133     -12.802  24.141   4.791  1.00  0.75           C  
ATOM   1898  H   LEU A 133     -10.820  24.883   8.111  1.00  0.75           H  
ATOM   1899  HA  LEU A 133     -13.258  25.754   6.932  1.00  0.75           H  
ATOM   1900 1HB  LEU A 133     -12.455  23.029   7.993  1.00  0.75           H  
ATOM   1901 2HB  LEU A 133     -13.914  23.333   7.067  1.00  0.75           H  
ATOM   1902  HG  LEU A 133     -11.106  23.760   6.037  1.00  0.75           H  
ATOM   1903 1HD1 LEU A 133     -11.541  21.702   4.782  1.00  0.75           H  
ATOM   1904 2HD1 LEU A 133     -11.595  21.417   6.530  1.00  0.75           H  
ATOM   1905 3HD1 LEU A 133     -13.104  21.525   5.597  1.00  0.75           H  
ATOM   1906 1HD2 LEU A 133     -12.248  23.955   3.870  1.00  0.75           H  
ATOM   1907 2HD2 LEU A 133     -13.828  23.791   4.678  1.00  0.75           H  
ATOM   1908 3HD2 LEU A 133     -12.806  25.215   5.003  1.00  0.75           H  
ATOM   1909  N   VAL A 134     -13.542  24.816  10.089  1.00  0.76           N  
ATOM   1910  CA  VAL A 134     -14.447  24.845  11.230  1.00  0.76           C  
ATOM   1911  C   VAL A 134     -14.947  26.261  11.451  1.00  0.76           C  
ATOM   1912  O   VAL A 134     -16.140  26.476  11.673  1.00  0.76           O  
ATOM   1913  CB  VAL A 134     -13.755  24.308  12.500  1.00  0.76           C  
ATOM   1914  CG1 VAL A 134     -14.598  24.548  13.711  1.00  0.76           C  
ATOM   1915  CG2 VAL A 134     -13.526  22.791  12.368  1.00  0.76           C  
ATOM   1916  H   VAL A 134     -12.588  24.470  10.203  1.00  0.76           H  
ATOM   1917  HA  VAL A 134     -15.300  24.205  11.009  1.00  0.76           H  
ATOM   1918  HB  VAL A 134     -12.804  24.823  12.631  1.00  0.76           H  
ATOM   1919 1HG1 VAL A 134     -14.071  24.150  14.568  1.00  0.76           H  
ATOM   1920 2HG1 VAL A 134     -14.766  25.619  13.843  1.00  0.76           H  
ATOM   1921 3HG1 VAL A 134     -15.550  24.040  13.606  1.00  0.76           H  
ATOM   1922 1HG2 VAL A 134     -13.029  22.420  13.266  1.00  0.76           H  
ATOM   1923 2HG2 VAL A 134     -14.487  22.290  12.252  1.00  0.76           H  
ATOM   1924 3HG2 VAL A 134     -12.914  22.587  11.509  1.00  0.76           H  
ATOM   1925  N   HIS A 135     -14.041  27.232  11.354  1.00  0.78           N  
ATOM   1926  CA  HIS A 135     -14.433  28.622  11.507  1.00  0.78           C  
ATOM   1927  C   HIS A 135     -15.223  29.148  10.304  1.00  0.78           C  
ATOM   1928  O   HIS A 135     -16.216  29.857  10.478  1.00  0.78           O  
ATOM   1929  CB  HIS A 135     -13.210  29.494  11.760  1.00  0.78           C  
ATOM   1930  CG  HIS A 135     -12.661  29.348  13.147  1.00  0.78           C  
ATOM   1931  ND1 HIS A 135     -13.319  29.825  14.264  1.00  0.78           N  
ATOM   1932  CD2 HIS A 135     -11.532  28.785  13.596  1.00  0.78           C  
ATOM   1933  CE1 HIS A 135     -12.601  29.556  15.340  1.00  0.78           C  
ATOM   1934  NE2 HIS A 135     -11.511  28.932  14.963  1.00  0.78           N  
ATOM   1935  H   HIS A 135     -13.061  26.989  11.178  1.00  0.78           H  
ATOM   1936  HA  HIS A 135     -15.065  28.708  12.380  1.00  0.78           H  
ATOM   1937 1HB  HIS A 135     -12.423  29.217  11.049  1.00  0.78           H  
ATOM   1938 2HB  HIS A 135     -13.459  30.537  11.585  1.00  0.78           H  
ATOM   1939  HD2 HIS A 135     -10.792  28.314  12.990  1.00  0.78           H  
ATOM   1940  HE1 HIS A 135     -12.855  29.808  16.363  1.00  0.78           H  
ATOM   1941  HE2 HIS A 135     -10.770  28.611  15.589  1.00  0.78           H  
ATOM   1942  N   ASP A 136     -14.839  28.754   9.084  1.00  0.80           N  
ATOM   1943  CA  ASP A 136     -15.526  29.227   7.880  1.00  0.80           C  
ATOM   1944  C   ASP A 136     -17.002  28.845   7.888  1.00  0.80           C  
ATOM   1945  O   ASP A 136     -17.839  29.604   7.417  1.00  0.80           O  
ATOM   1946  CB  ASP A 136     -14.887  28.672   6.597  1.00  0.80           C  
ATOM   1947  CG  ASP A 136     -13.488  29.302   6.208  1.00  0.80           C  
ATOM   1948  OD1 ASP A 136     -13.124  30.328   6.747  1.00  0.80           O  
ATOM   1949  OD2 ASP A 136     -12.824  28.745   5.359  1.00  0.80           O  
ATOM   1950  H   ASP A 136     -14.024  28.153   8.982  1.00  0.80           H  
ATOM   1951  HA  ASP A 136     -15.459  30.312   7.852  1.00  0.80           H  
ATOM   1952 1HB  ASP A 136     -14.760  27.596   6.714  1.00  0.80           H  
ATOM   1953 2HB  ASP A 136     -15.576  28.818   5.767  1.00  0.80           H  
ATOM   1954  N   ASP A 137     -17.334  27.693   8.468  1.00  0.83           N  
ATOM   1955  CA  ASP A 137     -18.713  27.210   8.510  1.00  0.83           C  
ATOM   1956  C   ASP A 137     -19.584  27.881   9.582  1.00  0.83           C  
ATOM   1957  O   ASP A 137     -20.792  27.636   9.643  1.00  0.83           O  
ATOM   1958  CB  ASP A 137     -18.741  25.706   8.760  1.00  0.83           C  
ATOM   1959  CG  ASP A 137     -18.254  24.870   7.594  1.00  0.83           C  
ATOM   1960  OD1 ASP A 137     -18.322  25.318   6.468  1.00  0.83           O  
ATOM   1961  OD2 ASP A 137     -17.815  23.763   7.840  1.00  0.83           O  
ATOM   1962  H   ASP A 137     -16.588  27.096   8.835  1.00  0.83           H  
ATOM   1963  HA  ASP A 137     -19.164  27.407   7.539  1.00  0.83           H  
ATOM   1964 1HB  ASP A 137     -18.114  25.483   9.631  1.00  0.83           H  
ATOM   1965 2HB  ASP A 137     -19.759  25.404   9.002  1.00  0.83           H  
ATOM   1966  N   LEU A 138     -18.993  28.701  10.444  1.00  0.88           N  
ATOM   1967  CA  LEU A 138     -19.762  29.330  11.505  1.00  0.88           C  
ATOM   1968  C   LEU A 138     -20.743  30.353  10.906  1.00  0.88           C  
ATOM   1969  O   LEU A 138     -20.464  30.958   9.860  1.00  0.88           O  
ATOM   1970  CB  LEU A 138     -18.812  30.007  12.508  1.00  0.88           C  
ATOM   1971  CG  LEU A 138     -17.898  29.086  13.300  1.00  0.88           C  
ATOM   1972  CD1 LEU A 138     -16.958  29.926  14.140  1.00  0.88           C  
ATOM   1973  CD2 LEU A 138     -18.705  28.180  14.166  1.00  0.88           C  
ATOM   1974  H   LEU A 138     -17.996  28.913  10.364  1.00  0.88           H  
ATOM   1975  HA  LEU A 138     -20.308  28.541  12.015  1.00  0.88           H  
ATOM   1976 1HB  LEU A 138     -18.158  30.669  11.942  1.00  0.88           H  
ATOM   1977 2HB  LEU A 138     -19.366  30.611  13.215  1.00  0.88           H  
ATOM   1978  HG  LEU A 138     -17.315  28.491  12.615  1.00  0.88           H  
ATOM   1979 1HD1 LEU A 138     -16.288  29.271  14.697  1.00  0.88           H  
ATOM   1980 2HD1 LEU A 138     -16.370  30.576  13.485  1.00  0.88           H  
ATOM   1981 3HD1 LEU A 138     -17.537  30.536  14.837  1.00  0.88           H  
ATOM   1982 1HD2 LEU A 138     -18.036  27.527  14.721  1.00  0.88           H  
ATOM   1983 2HD2 LEU A 138     -19.295  28.768  14.851  1.00  0.88           H  
ATOM   1984 3HD2 LEU A 138     -19.352  27.598  13.543  1.00  0.88           H  
ATOM   1985  N   PRO A 139     -21.901  30.606  11.559  1.00  0.96           N  
ATOM   1986  CA  PRO A 139     -22.929  31.553  11.141  1.00  0.96           C  
ATOM   1987  C   PRO A 139     -22.416  32.978  11.073  1.00  0.96           C  
ATOM   1988  O   PRO A 139     -22.943  33.801  10.323  1.00  0.96           O  
ATOM   1989  CB  PRO A 139     -23.993  31.393  12.240  1.00  0.96           C  
ATOM   1990  CG  PRO A 139     -23.264  30.795  13.413  1.00  0.96           C  
ATOM   1991  CD  PRO A 139     -22.230  29.898  12.798  1.00  0.96           C  
ATOM   1992  HA  PRO A 139     -23.340  31.249  10.185  1.00  0.96           H  
ATOM   1993 1HB  PRO A 139     -24.443  32.369  12.465  1.00  0.96           H  
ATOM   1994 2HB  PRO A 139     -24.808  30.743  11.864  1.00  0.96           H  
ATOM   1995 1HG  PRO A 139     -22.823  31.586  14.045  1.00  0.96           H  
ATOM   1996 2HG  PRO A 139     -23.970  30.243  14.054  1.00  0.96           H  
ATOM   1997 1HD  PRO A 139     -21.407  29.817  13.500  1.00  0.96           H  
ATOM   1998 2HD  PRO A 139     -22.671  28.925  12.549  1.00  0.96           H  
ATOM   1999  N   CYS A 140     -21.351  33.257  11.810  1.00  1.05           N  
ATOM   2000  CA  CYS A 140     -20.740  34.569  11.806  1.00  1.05           C  
ATOM   2001  C   CYS A 140     -19.894  34.841  10.553  1.00  1.05           C  
ATOM   2002  O   CYS A 140     -19.532  35.989  10.293  1.00  1.05           O  
ATOM   2003  CB  CYS A 140     -19.877  34.715  13.047  1.00  1.05           C  
ATOM   2004  SG  CYS A 140     -18.480  33.582  13.062  1.00  1.05           S  
ATOM   2005  H   CYS A 140     -20.960  32.550  12.413  1.00  1.05           H  
ATOM   2006  HA  CYS A 140     -21.537  35.312  11.850  1.00  1.05           H  
ATOM   2007 1HB  CYS A 140     -19.489  35.732  13.100  1.00  1.05           H  
ATOM   2008 2HB  CYS A 140     -20.475  34.536  13.942  1.00  1.05           H  
ATOM   2009  HG  CYS A 140     -18.126  33.802  11.793  1.00  1.05           H  
ATOM   2010  N   MET A 141     -19.528  33.787   9.806  1.00  1.17           N  
ATOM   2011  CA  MET A 141     -18.727  33.965   8.596  1.00  1.17           C  
ATOM   2012  C   MET A 141     -19.430  33.561   7.299  1.00  1.17           C  
ATOM   2013  O   MET A 141     -19.407  34.310   6.325  1.00  1.17           O  
ATOM   2014  CB  MET A 141     -17.413  33.191   8.700  1.00  1.17           C  
ATOM   2015  CG  MET A 141     -16.434  33.733   9.721  1.00  1.17           C  
ATOM   2016  SD  MET A 141     -14.956  32.753   9.810  1.00  1.17           S  
ATOM   2017  CE  MET A 141     -14.277  33.116   8.201  1.00  1.17           C  
ATOM   2018  H   MET A 141     -19.848  32.852  10.042  1.00  1.17           H  
ATOM   2019  HA  MET A 141     -18.488  35.023   8.505  1.00  1.17           H  
ATOM   2020 1HB  MET A 141     -17.626  32.148   8.966  1.00  1.17           H  
ATOM   2021 2HB  MET A 141     -16.921  33.177   7.727  1.00  1.17           H  
ATOM   2022 1HG  MET A 141     -16.163  34.754   9.477  1.00  1.17           H  
ATOM   2023 2HG  MET A 141     -16.889  33.733  10.686  1.00  1.17           H  
ATOM   2024 1HE  MET A 141     -13.356  32.570   8.075  1.00  1.17           H  
ATOM   2025 2HE  MET A 141     -14.981  32.806   7.428  1.00  1.17           H  
ATOM   2026 3HE  MET A 141     -14.086  34.183   8.116  1.00  1.17           H  
ATOM   2027  N   ASP A 142     -20.048  32.377   7.278  1.00  1.30           N  
ATOM   2028  CA  ASP A 142     -20.645  31.872   6.032  1.00  1.30           C  
ATOM   2029  C   ASP A 142     -22.051  31.286   6.235  1.00  1.30           C  
ATOM   2030  O   ASP A 142     -22.882  31.339   5.330  1.00  1.30           O  
ATOM   2031  CB  ASP A 142     -19.715  30.841   5.367  1.00  1.30           C  
ATOM   2032  CG  ASP A 142     -20.017  30.534   3.839  1.00  1.30           C  
ATOM   2033  OD1 ASP A 142     -19.863  31.416   2.978  1.00  1.30           O  
ATOM   2034  OD2 ASP A 142     -20.376  29.407   3.557  1.00  1.30           O  
ATOM   2035  H   ASP A 142     -20.074  31.813   8.124  1.00  1.30           H  
ATOM   2036  HA  ASP A 142     -20.742  32.710   5.344  1.00  1.30           H  
ATOM   2037 1HB  ASP A 142     -18.680  31.174   5.462  1.00  1.30           H  
ATOM   2038 2HB  ASP A 142     -19.798  29.898   5.912  1.00  1.30           H  
ATOM   2039  N   ASP A 143     -22.290  30.666   7.399  1.00  1.43           N  
ATOM   2040  CA  ASP A 143     -23.532  29.948   7.719  1.00  1.43           C  
ATOM   2041  C   ASP A 143     -23.860  28.790   6.770  1.00  1.43           C  
ATOM   2042  O   ASP A 143     -25.015  28.600   6.388  1.00  1.43           O  
ATOM   2043  CB  ASP A 143     -24.721  30.935   7.721  1.00  1.43           C  
ATOM   2044  CG  ASP A 143     -25.946  30.443   8.537  1.00  1.43           C  
ATOM   2045  OD1 ASP A 143     -25.751  29.690   9.462  1.00  1.43           O  
ATOM   2046  OD2 ASP A 143     -27.050  30.847   8.235  1.00  1.43           O  
ATOM   2047  H   ASP A 143     -21.578  30.697   8.123  1.00  1.43           H  
ATOM   2048  HA  ASP A 143     -23.421  29.518   8.715  1.00  1.43           H  
ATOM   2049 1HB  ASP A 143     -24.399  31.902   8.113  1.00  1.43           H  
ATOM   2050 2HB  ASP A 143     -25.050  31.099   6.693  1.00  1.43           H  
ATOM   2051  N   ASP A 144     -22.858  27.997   6.402  1.00  1.54           N  
ATOM   2052  CA  ASP A 144     -23.107  26.839   5.550  1.00  1.54           C  
ATOM   2053  C   ASP A 144     -23.355  25.608   6.408  1.00  1.54           C  
ATOM   2054  O   ASP A 144     -22.453  25.106   7.063  1.00  1.54           O  
ATOM   2055  CB  ASP A 144     -21.968  26.591   4.568  1.00  1.54           C  
ATOM   2056  CG  ASP A 144     -22.288  25.467   3.525  1.00  1.54           C  
ATOM   2057  OD1 ASP A 144     -23.069  24.563   3.813  1.00  1.54           O  
ATOM   2058  OD2 ASP A 144     -21.761  25.540   2.415  1.00  1.54           O  
ATOM   2059  H   ASP A 144     -21.922  28.196   6.728  1.00  1.54           H  
ATOM   2060  HA  ASP A 144     -24.007  27.030   4.964  1.00  1.54           H  
ATOM   2061 1HB  ASP A 144     -21.755  27.513   4.041  1.00  1.54           H  
ATOM   2062 2HB  ASP A 144     -21.061  26.316   5.123  1.00  1.54           H  
ATOM   2063  N   ASN A 145     -24.590  25.141   6.434  1.00  1.61           N  
ATOM   2064  CA  ASN A 145     -24.967  24.016   7.284  1.00  1.61           C  
ATOM   2065  C   ASN A 145     -24.368  22.654   6.879  1.00  1.61           C  
ATOM   2066  O   ASN A 145     -24.298  21.749   7.721  1.00  1.61           O  
ATOM   2067  CB  ASN A 145     -26.480  23.917   7.339  1.00  1.61           C  
ATOM   2068  CG  ASN A 145     -27.099  25.025   8.165  1.00  1.61           C  
ATOM   2069  OD1 ASN A 145     -26.450  25.609   9.039  1.00  1.61           O  
ATOM   2070  ND2 ASN A 145     -28.345  25.323   7.900  1.00  1.61           N  
ATOM   2071  H   ASN A 145     -25.288  25.592   5.858  1.00  1.61           H  
ATOM   2072  HA  ASN A 145     -24.601  24.229   8.288  1.00  1.61           H  
ATOM   2073 1HB  ASN A 145     -26.881  23.963   6.327  1.00  1.61           H  
ATOM   2074 2HB  ASN A 145     -26.765  22.954   7.762  1.00  1.61           H  
ATOM   2075 1HD2 ASN A 145     -28.801  26.053   8.412  1.00  1.61           H  
ATOM   2076 2HD2 ASN A 145     -28.837  24.828   7.184  1.00  1.61           H  
ATOM   2077  N   LEU A 146     -24.019  22.483   5.584  1.00  1.65           N  
ATOM   2078  CA  LEU A 146     -23.546  21.185   5.064  1.00  1.65           C  
ATOM   2079  C   LEU A 146     -22.127  21.140   4.477  1.00  1.65           C  
ATOM   2080  O   LEU A 146     -21.532  20.069   4.315  1.00  1.65           O  
ATOM   2081  CB  LEU A 146     -24.504  20.656   3.999  1.00  1.65           C  
ATOM   2082  CG  LEU A 146     -25.920  20.350   4.462  1.00  1.65           C  
ATOM   2083  CD1 LEU A 146     -26.758  19.946   3.269  1.00  1.65           C  
ATOM   2084  CD2 LEU A 146     -25.864  19.236   5.489  1.00  1.65           C  
ATOM   2085  H   LEU A 146     -24.019  23.290   4.951  1.00  1.65           H  
ATOM   2086  HA  LEU A 146     -23.573  20.493   5.895  1.00  1.65           H  
ATOM   2087 1HB  LEU A 146     -24.560  21.393   3.199  1.00  1.65           H  
ATOM   2088 2HB  LEU A 146     -24.085  19.745   3.592  1.00  1.65           H  
ATOM   2089  HG  LEU A 146     -26.365  21.239   4.908  1.00  1.65           H  
ATOM   2090 1HD1 LEU A 146     -27.774  19.725   3.596  1.00  1.65           H  
ATOM   2091 2HD1 LEU A 146     -26.781  20.759   2.543  1.00  1.65           H  
ATOM   2092 3HD1 LEU A 146     -26.324  19.058   2.807  1.00  1.65           H  
ATOM   2093 1HD2 LEU A 146     -26.868  19.001   5.836  1.00  1.65           H  
ATOM   2094 2HD2 LEU A 146     -25.418  18.347   5.040  1.00  1.65           H  
ATOM   2095 3HD2 LEU A 146     -25.263  19.563   6.321  1.00  1.65           H  
ATOM   2096  N   ARG A 147     -21.596  22.262   4.046  1.00  1.61           N  
ATOM   2097  CA  ARG A 147     -20.301  22.237   3.371  1.00  1.61           C  
ATOM   2098  C   ARG A 147     -20.357  21.130   2.291  1.00  1.61           C  
ATOM   2099  O   ARG A 147     -21.198  21.187   1.394  1.00  1.61           O  
ATOM   2100  CB  ARG A 147     -19.188  22.014   4.415  1.00  1.61           C  
ATOM   2101  CG  ARG A 147     -17.715  22.092   3.955  1.00  1.61           C  
ATOM   2102  CD  ARG A 147     -16.790  21.932   5.124  1.00  1.61           C  
ATOM   2103  NE  ARG A 147     -16.929  20.614   5.782  1.00  1.61           N  
ATOM   2104  CZ  ARG A 147     -16.414  20.312   6.992  1.00  1.61           C  
ATOM   2105  NH1 ARG A 147     -15.735  21.215   7.643  1.00  1.61           N  
ATOM   2106  NH2 ARG A 147     -16.596  19.118   7.525  1.00  1.61           N  
ATOM   2107  H   ARG A 147     -22.100  23.138   4.147  1.00  1.61           H  
ATOM   2108  HA  ARG A 147     -20.139  23.202   2.888  1.00  1.61           H  
ATOM   2109 1HB  ARG A 147     -19.293  22.781   5.186  1.00  1.61           H  
ATOM   2110 2HB  ARG A 147     -19.322  21.055   4.911  1.00  1.61           H  
ATOM   2111 1HG  ARG A 147     -17.456  21.342   3.237  1.00  1.61           H  
ATOM   2112 2HG  ARG A 147     -17.537  23.078   3.524  1.00  1.61           H  
ATOM   2113 1HD  ARG A 147     -15.761  22.035   4.786  1.00  1.61           H  
ATOM   2114 2HD  ARG A 147     -17.003  22.702   5.855  1.00  1.61           H  
ATOM   2115  HE  ARG A 147     -17.458  19.901   5.309  1.00  1.61           H  
ATOM   2116 1HH1 ARG A 147     -15.622  22.135   7.226  1.00  1.61           H  
ATOM   2117 2HH1 ARG A 147     -15.345  21.010   8.549  1.00  1.61           H  
ATOM   2118 1HH2 ARG A 147     -17.133  18.415   7.031  1.00  1.61           H  
ATOM   2119 2HH2 ARG A 147     -16.203  18.920   8.434  1.00  1.61           H  
ATOM   2120  N   ARG A 148     -19.544  20.071   2.392  1.00  1.51           N  
ATOM   2121  CA  ARG A 148     -19.546  19.028   1.357  1.00  1.51           C  
ATOM   2122  C   ARG A 148     -20.608  17.942   1.561  1.00  1.51           C  
ATOM   2123  O   ARG A 148     -20.296  16.753   1.657  1.00  1.51           O  
ATOM   2124  CB  ARG A 148     -18.171  18.371   1.273  1.00  1.51           C  
ATOM   2125  CG  ARG A 148     -17.078  19.264   0.700  1.00  1.51           C  
ATOM   2126  CD  ARG A 148     -15.699  18.666   0.792  1.00  1.51           C  
ATOM   2127  NE  ARG A 148     -15.579  17.391   0.099  1.00  1.51           N  
ATOM   2128  CZ  ARG A 148     -15.464  17.243  -1.236  1.00  1.51           C  
ATOM   2129  NH1 ARG A 148     -15.501  18.297  -2.024  1.00  1.51           N  
ATOM   2130  NH2 ARG A 148     -15.325  16.036  -1.756  1.00  1.51           N  
ATOM   2131  H   ARG A 148     -18.914  19.996   3.168  1.00  1.51           H  
ATOM   2132  HA  ARG A 148     -19.744  19.510   0.398  1.00  1.51           H  
ATOM   2133 1HB  ARG A 148     -17.859  18.048   2.264  1.00  1.51           H  
ATOM   2134 2HB  ARG A 148     -18.235  17.482   0.643  1.00  1.51           H  
ATOM   2135 1HG  ARG A 148     -17.295  19.443  -0.357  1.00  1.51           H  
ATOM   2136 2HG  ARG A 148     -17.071  20.214   1.222  1.00  1.51           H  
ATOM   2137 1HD  ARG A 148     -14.975  19.356   0.363  1.00  1.51           H  
ATOM   2138 2HD  ARG A 148     -15.456  18.498   1.843  1.00  1.51           H  
ATOM   2139  HE  ARG A 148     -15.513  16.542   0.688  1.00  1.51           H  
ATOM   2140 1HH1 ARG A 148     -15.615  19.218  -1.629  1.00  1.51           H  
ATOM   2141 2HH1 ARG A 148     -15.427  18.185  -3.025  1.00  1.51           H  
ATOM   2142 1HH2 ARG A 148     -15.302  15.219  -1.151  1.00  1.51           H  
ATOM   2143 2HH2 ARG A 148     -15.255  15.925  -2.755  1.00  1.51           H  
ATOM   2144  N   GLY A 149     -21.861  18.369   1.624  1.00  1.35           N  
ATOM   2145  CA  GLY A 149     -23.014  17.479   1.724  1.00  1.35           C  
ATOM   2146  C   GLY A 149     -23.216  16.816   3.091  1.00  1.35           C  
ATOM   2147  O   GLY A 149     -23.982  15.854   3.195  1.00  1.35           O  
ATOM   2148  H   GLY A 149     -21.984  19.375   1.527  1.00  1.35           H  
ATOM   2149 1HA  GLY A 149     -23.909  18.048   1.472  1.00  1.35           H  
ATOM   2150 2HA  GLY A 149     -22.919  16.707   0.964  1.00  1.35           H  
ATOM   2151  N   LYS A 150     -22.505  17.274   4.122  1.00  1.18           N  
ATOM   2152  CA  LYS A 150     -22.592  16.649   5.438  1.00  1.18           C  
ATOM   2153  C   LYS A 150     -22.740  17.715   6.502  1.00  1.18           C  
ATOM   2154  O   LYS A 150     -22.057  18.723   6.437  1.00  1.18           O  
ATOM   2155  CB  LYS A 150     -21.331  15.826   5.749  1.00  1.18           C  
ATOM   2156  CG  LYS A 150     -21.056  14.654   4.808  1.00  1.18           C  
ATOM   2157  CD  LYS A 150     -22.078  13.533   5.001  1.00  1.18           C  
ATOM   2158  CE  LYS A 150     -21.769  12.334   4.110  1.00  1.18           C  
ATOM   2159  NZ  LYS A 150     -22.802  11.264   4.241  1.00  1.18           N  
ATOM   2160  H   LYS A 150     -21.930  18.107   4.005  1.00  1.18           H  
ATOM   2161  HA  LYS A 150     -23.443  15.985   5.432  1.00  1.18           H  
ATOM   2162 1HB  LYS A 150     -20.464  16.486   5.703  1.00  1.18           H  
ATOM   2163 2HB  LYS A 150     -21.385  15.439   6.767  1.00  1.18           H  
ATOM   2164 1HG  LYS A 150     -21.079  14.993   3.770  1.00  1.18           H  
ATOM   2165 2HG  LYS A 150     -20.064  14.259   5.013  1.00  1.18           H  
ATOM   2166 1HD  LYS A 150     -22.075  13.214   6.044  1.00  1.18           H  
ATOM   2167 2HD  LYS A 150     -23.072  13.905   4.755  1.00  1.18           H  
ATOM   2168 1HE  LYS A 150     -21.731  12.664   3.072  1.00  1.18           H  
ATOM   2169 2HE  LYS A 150     -20.798  11.923   4.386  1.00  1.18           H  
ATOM   2170 1HZ  LYS A 150     -22.568  10.489   3.638  1.00  1.18           H  
ATOM   2171 2HZ  LYS A 150     -22.839  10.946   5.200  1.00  1.18           H  
ATOM   2172 3HZ  LYS A 150     -23.703  11.640   3.976  1.00  1.18           H  
ATOM   2173  N   PRO A 151     -23.485  17.492   7.575  1.00  1.01           N  
ATOM   2174  CA  PRO A 151     -23.611  18.458   8.631  1.00  1.01           C  
ATOM   2175  C   PRO A 151     -22.235  18.902   9.096  1.00  1.01           C  
ATOM   2176  O   PRO A 151     -21.344  18.085   9.354  1.00  1.01           O  
ATOM   2177  CB  PRO A 151     -24.357  17.650   9.688  1.00  1.01           C  
ATOM   2178  CG  PRO A 151     -25.179  16.666   8.896  1.00  1.01           C  
ATOM   2179  CD  PRO A 151     -24.291  16.269   7.745  1.00  1.01           C  
ATOM   2180  HA  PRO A 151     -24.202  19.317   8.296  1.00  1.01           H  
ATOM   2181 1HB  PRO A 151     -23.643  17.156  10.344  1.00  1.01           H  
ATOM   2182 2HB  PRO A 151     -24.969  18.308  10.307  1.00  1.01           H  
ATOM   2183 1HG  PRO A 151     -25.463  15.811   9.530  1.00  1.01           H  
ATOM   2184 2HG  PRO A 151     -26.115  17.142   8.564  1.00  1.01           H  
ATOM   2185 1HD  PRO A 151     -23.658  15.404   7.994  1.00  1.01           H  
ATOM   2186 2HD  PRO A 151     -24.951  16.086   6.887  1.00  1.01           H  
ATOM   2187  N   THR A 152     -22.086  20.205   9.237  1.00  0.88           N  
ATOM   2188  CA  THR A 152     -20.830  20.790   9.673  1.00  0.88           C  
ATOM   2189  C   THR A 152     -20.620  20.680  11.156  1.00  0.88           C  
ATOM   2190  O   THR A 152     -21.556  20.422  11.909  1.00  0.88           O  
ATOM   2191  CB  THR A 152     -20.766  22.269   9.292  1.00  0.88           C  
ATOM   2192  OG1 THR A 152     -21.839  23.021   9.959  1.00  0.88           O  
ATOM   2193  CG2 THR A 152     -20.875  22.367   7.799  1.00  0.88           C  
ATOM   2194  H   THR A 152     -22.861  20.808   8.950  1.00  0.88           H  
ATOM   2195  HA  THR A 152     -20.017  20.264   9.172  1.00  0.88           H  
ATOM   2196  HB  THR A 152     -19.808  22.693   9.592  1.00  0.88           H  
ATOM   2197  HG1 THR A 152     -21.986  23.851   9.463  1.00  0.88           H  
ATOM   2198 1HG2 THR A 152     -20.814  23.397   7.486  1.00  0.88           H  
ATOM   2199 2HG2 THR A 152     -20.054  21.811   7.351  1.00  0.88           H  
ATOM   2200 3HG2 THR A 152     -21.799  21.946   7.476  1.00  0.88           H  
ATOM   2201  N   CYS A 153     -19.398  20.962  11.589  1.00  0.79           N  
ATOM   2202  CA  CYS A 153     -19.087  20.941  13.002  1.00  0.79           C  
ATOM   2203  C   CYS A 153     -20.048  21.862  13.743  1.00  0.79           C  
ATOM   2204  O   CYS A 153     -20.584  21.498  14.784  1.00  0.79           O  
ATOM   2205  CB  CYS A 153     -17.645  21.374  13.243  1.00  0.79           C  
ATOM   2206  SG  CYS A 153     -17.081  21.255  14.958  1.00  0.79           S  
ATOM   2207  H   CYS A 153     -18.673  21.178  10.920  1.00  0.79           H  
ATOM   2208  HA  CYS A 153     -19.213  19.921  13.359  1.00  0.79           H  
ATOM   2209 1HB  CYS A 153     -16.975  20.767  12.631  1.00  0.79           H  
ATOM   2210 2HB  CYS A 153     -17.525  22.410  12.926  1.00  0.79           H  
ATOM   2211  HG  CYS A 153     -16.959  19.924  14.982  1.00  0.79           H  
ATOM   2212  N   HIS A 154     -20.270  23.063  13.212  1.00  0.73           N  
ATOM   2213  CA  HIS A 154     -21.194  23.967  13.874  1.00  0.73           C  
ATOM   2214  C   HIS A 154     -22.567  23.354  14.086  1.00  0.73           C  
ATOM   2215  O   HIS A 154     -23.074  23.332  15.211  1.00  0.73           O  
ATOM   2216  CB  HIS A 154     -21.408  25.259  13.088  1.00  0.73           C  
ATOM   2217  CG  HIS A 154     -22.442  26.112  13.735  1.00  0.73           C  
ATOM   2218  ND1 HIS A 154     -23.787  25.962  13.479  1.00  0.73           N  
ATOM   2219  CD2 HIS A 154     -22.344  27.084  14.643  1.00  0.73           C  
ATOM   2220  CE1 HIS A 154     -24.471  26.812  14.203  1.00  0.73           C  
ATOM   2221  NE2 HIS A 154     -23.626  27.512  14.926  1.00  0.73           N  
ATOM   2222  H   HIS A 154     -19.815  23.334  12.352  1.00  0.73           H  
ATOM   2223  HA  HIS A 154     -20.800  24.230  14.854  1.00  0.73           H  
ATOM   2224 1HB  HIS A 154     -20.482  25.799  13.007  1.00  0.73           H  
ATOM   2225 2HB  HIS A 154     -21.741  25.025  12.074  1.00  0.73           H  
ATOM   2226  HD1 HIS A 154     -24.193  25.292  12.854  1.00  0.73           H  
ATOM   2227  HD2 HIS A 154     -21.496  27.528  15.128  1.00  0.73           H  
ATOM   2228  HE1 HIS A 154     -25.558  26.845  14.136  1.00  0.73           H  
ATOM   2229  N   VAL A 155     -23.187  22.823  13.030  1.00  0.71           N  
ATOM   2230  CA  VAL A 155     -24.547  22.333  13.248  1.00  0.71           C  
ATOM   2231  C   VAL A 155     -24.611  21.068  14.112  1.00  0.71           C  
ATOM   2232  O   VAL A 155     -25.626  20.812  14.762  1.00  0.71           O  
ATOM   2233  CB  VAL A 155     -25.274  22.119  11.915  1.00  0.71           C  
ATOM   2234  CG1 VAL A 155     -25.350  23.423  11.165  1.00  0.71           C  
ATOM   2235  CG2 VAL A 155     -24.564  21.129  11.103  1.00  0.71           C  
ATOM   2236  H   VAL A 155     -22.740  22.791  12.100  1.00  0.71           H  
ATOM   2237  HA  VAL A 155     -25.091  23.114  13.777  1.00  0.71           H  
ATOM   2238  HB  VAL A 155     -26.287  21.780  12.109  1.00  0.71           H  
ATOM   2239 1HG1 VAL A 155     -25.874  23.255  10.232  1.00  0.71           H  
ATOM   2240 2HG1 VAL A 155     -25.887  24.161  11.757  1.00  0.71           H  
ATOM   2241 3HG1 VAL A 155     -24.343  23.784  10.955  1.00  0.71           H  
ATOM   2242 1HG2 VAL A 155     -25.081  20.988  10.153  1.00  0.71           H  
ATOM   2243 2HG2 VAL A 155     -23.584  21.507  10.931  1.00  0.71           H  
ATOM   2244 3HG2 VAL A 155     -24.508  20.187  11.626  1.00  0.71           H  
ATOM   2245  N   MET A 156     -23.533  20.286  14.129  1.00  0.71           N  
ATOM   2246  CA  MET A 156     -23.464  19.072  14.930  1.00  0.71           C  
ATOM   2247  C   MET A 156     -23.120  19.286  16.401  1.00  0.71           C  
ATOM   2248  O   MET A 156     -23.614  18.562  17.270  1.00  0.71           O  
ATOM   2249  CB  MET A 156     -22.408  18.163  14.343  1.00  0.71           C  
ATOM   2250  CG  MET A 156     -22.727  17.587  13.027  1.00  0.71           C  
ATOM   2251  SD  MET A 156     -21.352  16.685  12.389  1.00  0.71           S  
ATOM   2252  CE  MET A 156     -21.276  15.289  13.492  1.00  0.71           C  
ATOM   2253  H   MET A 156     -22.735  20.528  13.540  1.00  0.71           H  
ATOM   2254  HA  MET A 156     -24.435  18.583  14.884  1.00  0.71           H  
ATOM   2255 1HB  MET A 156     -21.498  18.742  14.204  1.00  0.71           H  
ATOM   2256 2HB  MET A 156     -22.184  17.356  15.040  1.00  0.71           H  
ATOM   2257 1HG  MET A 156     -23.584  16.924  13.099  1.00  0.71           H  
ATOM   2258 2HG  MET A 156     -22.962  18.387  12.334  1.00  0.71           H  
ATOM   2259 1HE  MET A 156     -20.445  14.646  13.206  1.00  0.71           H  
ATOM   2260 2HE  MET A 156     -21.129  15.638  14.511  1.00  0.71           H  
ATOM   2261 3HE  MET A 156     -22.207  14.729  13.433  1.00  0.71           H  
ATOM   2262  N   TYR A 157     -22.252  20.254  16.679  1.00  0.71           N  
ATOM   2263  CA  TYR A 157     -21.737  20.454  18.024  1.00  0.71           C  
ATOM   2264  C   TYR A 157     -22.127  21.775  18.712  1.00  0.71           C  
ATOM   2265  O   TYR A 157     -22.072  21.866  19.941  1.00  0.71           O  
ATOM   2266  CB  TYR A 157     -20.224  20.287  17.948  1.00  0.71           C  
ATOM   2267  CG  TYR A 157     -19.804  18.883  17.470  1.00  0.71           C  
ATOM   2268  CD1 TYR A 157     -19.415  18.693  16.168  1.00  0.71           C  
ATOM   2269  CD2 TYR A 157     -19.816  17.802  18.340  1.00  0.71           C  
ATOM   2270  CE1 TYR A 157     -19.061  17.453  15.698  1.00  0.71           C  
ATOM   2271  CE2 TYR A 157     -19.453  16.545  17.878  1.00  0.71           C  
ATOM   2272  CZ  TYR A 157     -19.085  16.371  16.555  1.00  0.71           C  
ATOM   2273  OH  TYR A 157     -18.744  15.126  16.088  1.00  0.71           O  
ATOM   2274  H   TYR A 157     -21.877  20.827  15.926  1.00  0.71           H  
ATOM   2275  HA  TYR A 157     -22.128  19.653  18.649  1.00  0.71           H  
ATOM   2276 1HB  TYR A 157     -19.795  21.033  17.271  1.00  0.71           H  
ATOM   2277 2HB  TYR A 157     -19.802  20.443  18.921  1.00  0.71           H  
ATOM   2278  HD1 TYR A 157     -19.407  19.529  15.511  1.00  0.71           H  
ATOM   2279  HD2 TYR A 157     -20.113  17.937  19.380  1.00  0.71           H  
ATOM   2280  HE1 TYR A 157     -18.770  17.326  14.654  1.00  0.71           H  
ATOM   2281  HE2 TYR A 157     -19.467  15.689  18.560  1.00  0.71           H  
ATOM   2282  HH  TYR A 157     -18.675  14.513  16.828  1.00  0.71           H  
ATOM   2283  N   GLY A 158     -22.521  22.793  17.940  1.00  0.71           N  
ATOM   2284  CA  GLY A 158     -22.846  24.113  18.474  1.00  0.71           C  
ATOM   2285  C   GLY A 158     -21.652  25.042  18.347  1.00  0.71           C  
ATOM   2286  O   GLY A 158     -20.502  24.603  18.460  1.00  0.71           O  
ATOM   2287  H   GLY A 158     -22.592  22.687  16.931  1.00  0.71           H  
ATOM   2288 1HA  GLY A 158     -23.690  24.523  17.918  1.00  0.71           H  
ATOM   2289 2HA  GLY A 158     -23.148  24.030  19.516  1.00  0.71           H  
ATOM   2290  N   GLU A 159     -21.911  26.337  18.161  1.00  0.72           N  
ATOM   2291  CA  GLU A 159     -20.816  27.286  17.997  1.00  0.72           C  
ATOM   2292  C   GLU A 159     -19.701  27.197  19.036  1.00  0.72           C  
ATOM   2293  O   GLU A 159     -18.559  27.064  18.622  1.00  0.72           O  
ATOM   2294  CB  GLU A 159     -21.308  28.736  17.848  1.00  0.72           C  
ATOM   2295  CG  GLU A 159     -20.170  29.749  17.727  1.00  0.72           C  
ATOM   2296  CD  GLU A 159     -20.631  31.160  17.474  1.00  0.72           C  
ATOM   2297  OE1 GLU A 159     -21.812  31.373  17.354  1.00  0.72           O  
ATOM   2298  OE2 GLU A 159     -19.796  32.029  17.400  1.00  0.72           O  
ATOM   2299  H   GLU A 159     -22.871  26.654  18.089  1.00  0.72           H  
ATOM   2300  HA  GLU A 159     -20.343  27.049  17.046  1.00  0.72           H  
ATOM   2301 1HB  GLU A 159     -21.900  28.829  16.951  1.00  0.72           H  
ATOM   2302 2HB  GLU A 159     -21.944  29.044  18.649  1.00  0.72           H  
ATOM   2303 1HG  GLU A 159     -19.606  29.735  18.660  1.00  0.72           H  
ATOM   2304 2HG  GLU A 159     -19.504  29.443  16.944  1.00  0.72           H  
ATOM   2305  N   PRO A 160     -19.943  27.258  20.365  1.00  0.72           N  
ATOM   2306  CA  PRO A 160     -18.896  27.232  21.373  1.00  0.72           C  
ATOM   2307  C   PRO A 160     -17.982  26.019  21.268  1.00  0.72           C  
ATOM   2308  O   PRO A 160     -16.808  26.086  21.621  1.00  0.72           O  
ATOM   2309  CB  PRO A 160     -19.692  27.174  22.679  1.00  0.72           C  
ATOM   2310  CG  PRO A 160     -21.031  27.780  22.341  1.00  0.72           C  
ATOM   2311  CD  PRO A 160     -21.310  27.303  20.937  1.00  0.72           C  
ATOM   2312  HA  PRO A 160     -18.313  28.164  21.304  1.00  0.72           H  
ATOM   2313 1HB  PRO A 160     -19.769  26.127  23.016  1.00  0.72           H  
ATOM   2314 2HB  PRO A 160     -19.159  27.724  23.467  1.00  0.72           H  
ATOM   2315 1HG  PRO A 160     -21.794  27.452  23.062  1.00  0.72           H  
ATOM   2316 2HG  PRO A 160     -20.980  28.877  22.406  1.00  0.72           H  
ATOM   2317 1HD  PRO A 160     -21.745  26.295  20.970  1.00  0.72           H  
ATOM   2318 2HD  PRO A 160     -21.954  28.008  20.464  1.00  0.72           H  
ATOM   2319  N   ILE A 161     -18.494  24.908  20.741  1.00  0.72           N  
ATOM   2320  CA  ILE A 161     -17.678  23.719  20.648  1.00  0.72           C  
ATOM   2321  C   ILE A 161     -16.904  23.774  19.370  1.00  0.72           C  
ATOM   2322  O   ILE A 161     -15.732  23.418  19.345  1.00  0.72           O  
ATOM   2323  CB  ILE A 161     -18.493  22.439  20.742  1.00  0.72           C  
ATOM   2324  CG1 ILE A 161     -19.236  22.399  22.062  1.00  0.72           C  
ATOM   2325  CG2 ILE A 161     -17.550  21.216  20.596  1.00  0.72           C  
ATOM   2326  CD1 ILE A 161     -18.312  22.496  23.261  1.00  0.72           C  
ATOM   2327  H   ILE A 161     -19.440  24.872  20.373  1.00  0.72           H  
ATOM   2328  HA  ILE A 161     -16.969  23.714  21.473  1.00  0.72           H  
ATOM   2329  HB  ILE A 161     -19.240  22.434  19.950  1.00  0.72           H  
ATOM   2330 1HG1 ILE A 161     -19.946  23.227  22.089  1.00  0.72           H  
ATOM   2331 2HG1 ILE A 161     -19.797  21.464  22.122  1.00  0.72           H  
ATOM   2332 1HG2 ILE A 161     -18.126  20.295  20.654  1.00  0.72           H  
ATOM   2333 2HG2 ILE A 161     -17.045  21.266  19.634  1.00  0.72           H  
ATOM   2334 3HG2 ILE A 161     -16.808  21.227  21.394  1.00  0.72           H  
ATOM   2335 1HD1 ILE A 161     -18.901  22.464  24.177  1.00  0.72           H  
ATOM   2336 2HD1 ILE A 161     -17.608  21.661  23.250  1.00  0.72           H  
ATOM   2337 3HD1 ILE A 161     -17.766  23.435  23.216  1.00  0.72           H  
ATOM   2338  N   ALA A 162     -17.559  24.204  18.298  1.00  0.72           N  
ATOM   2339  CA  ALA A 162     -16.884  24.337  17.026  1.00  0.72           C  
ATOM   2340  C   ALA A 162     -15.732  25.337  17.161  1.00  0.72           C  
ATOM   2341  O   ALA A 162     -14.627  25.100  16.679  1.00  0.72           O  
ATOM   2342  CB  ALA A 162     -17.880  24.775  15.973  1.00  0.72           C  
ATOM   2343  H   ALA A 162     -18.543  24.462  18.375  1.00  0.72           H  
ATOM   2344  HA  ALA A 162     -16.461  23.376  16.759  1.00  0.72           H  
ATOM   2345 1HB  ALA A 162     -17.390  24.867  15.010  1.00  0.72           H  
ATOM   2346 2HB  ALA A 162     -18.673  24.033  15.912  1.00  0.72           H  
ATOM   2347 3HB  ALA A 162     -18.301  25.733  16.262  1.00  0.72           H  
ATOM   2348  N   VAL A 163     -15.951  26.414  17.909  1.00  0.71           N  
ATOM   2349  CA  VAL A 163     -14.898  27.385  18.132  1.00  0.71           C  
ATOM   2350  C   VAL A 163     -13.755  26.757  18.909  1.00  0.71           C  
ATOM   2351  O   VAL A 163     -12.596  26.863  18.494  1.00  0.71           O  
ATOM   2352  CB  VAL A 163     -15.448  28.609  18.873  1.00  0.71           C  
ATOM   2353  CG1 VAL A 163     -14.310  29.519  19.314  1.00  0.71           C  
ATOM   2354  CG2 VAL A 163     -16.381  29.372  17.932  1.00  0.71           C  
ATOM   2355  H   VAL A 163     -16.874  26.576  18.298  1.00  0.71           H  
ATOM   2356  HA  VAL A 163     -14.523  27.713  17.162  1.00  0.71           H  
ATOM   2357  HB  VAL A 163     -15.995  28.277  19.760  1.00  0.71           H  
ATOM   2358 1HG1 VAL A 163     -14.719  30.380  19.839  1.00  0.71           H  
ATOM   2359 2HG1 VAL A 163     -13.641  28.971  19.984  1.00  0.71           H  
ATOM   2360 3HG1 VAL A 163     -13.753  29.857  18.454  1.00  0.71           H  
ATOM   2361 1HG2 VAL A 163     -16.794  30.242  18.444  1.00  0.71           H  
ATOM   2362 2HG2 VAL A 163     -15.818  29.699  17.060  1.00  0.71           H  
ATOM   2363 3HG2 VAL A 163     -17.187  28.732  17.611  1.00  0.71           H  
ATOM   2364  N   LEU A 164     -14.069  26.039  19.993  1.00  0.71           N  
ATOM   2365  CA  LEU A 164     -13.012  25.380  20.735  1.00  0.71           C  
ATOM   2366  C   LEU A 164     -12.301  24.336  19.891  1.00  0.71           C  
ATOM   2367  O   LEU A 164     -11.087  24.206  19.989  1.00  0.71           O  
ATOM   2368  CB  LEU A 164     -13.566  24.700  21.985  1.00  0.71           C  
ATOM   2369  CG  LEU A 164     -14.023  25.579  23.105  1.00  0.71           C  
ATOM   2370  CD1 LEU A 164     -14.718  24.704  24.141  1.00  0.71           C  
ATOM   2371  CD2 LEU A 164     -12.825  26.290  23.695  1.00  0.71           C  
ATOM   2372  H   LEU A 164     -15.032  25.970  20.327  1.00  0.71           H  
ATOM   2373  HA  LEU A 164     -12.287  26.133  21.037  1.00  0.71           H  
ATOM   2374 1HB  LEU A 164     -14.423  24.100  21.683  1.00  0.71           H  
ATOM   2375 2HB  LEU A 164     -12.800  24.035  22.381  1.00  0.71           H  
ATOM   2376  HG  LEU A 164     -14.724  26.315  22.741  1.00  0.71           H  
ATOM   2377 1HD1 LEU A 164     -15.064  25.323  24.968  1.00  0.71           H  
ATOM   2378 2HD1 LEU A 164     -15.567  24.211  23.676  1.00  0.71           H  
ATOM   2379 3HD1 LEU A 164     -14.020  23.955  24.511  1.00  0.71           H  
ATOM   2380 1HD2 LEU A 164     -13.150  26.928  24.517  1.00  0.71           H  
ATOM   2381 2HD2 LEU A 164     -12.112  25.553  24.066  1.00  0.71           H  
ATOM   2382 3HD2 LEU A 164     -12.350  26.902  22.926  1.00  0.71           H  
ATOM   2383  N   ALA A 165     -13.036  23.595  19.056  1.00  0.71           N  
ATOM   2384  CA  ALA A 165     -12.434  22.573  18.210  1.00  0.71           C  
ATOM   2385  C   ALA A 165     -11.451  23.200  17.256  1.00  0.71           C  
ATOM   2386  O   ALA A 165     -10.339  22.707  17.078  1.00  0.71           O  
ATOM   2387  CB  ALA A 165     -13.506  21.837  17.434  1.00  0.71           C  
ATOM   2388  H   ALA A 165     -14.037  23.731  19.018  1.00  0.71           H  
ATOM   2389  HA  ALA A 165     -11.897  21.871  18.841  1.00  0.71           H  
ATOM   2390 1HB  ALA A 165     -13.050  21.062  16.817  1.00  0.71           H  
ATOM   2391 2HB  ALA A 165     -14.198  21.387  18.136  1.00  0.71           H  
ATOM   2392 3HB  ALA A 165     -14.043  22.536  16.798  1.00  0.71           H  
ATOM   2393  N   GLY A 166     -11.824  24.342  16.696  1.00  0.71           N  
ATOM   2394  CA  GLY A 166     -10.945  25.051  15.793  1.00  0.71           C  
ATOM   2395  C   GLY A 166      -9.658  25.430  16.518  1.00  0.71           C  
ATOM   2396  O   GLY A 166      -8.554  25.076  16.085  1.00  0.71           O  
ATOM   2397  H   GLY A 166     -12.759  24.712  16.874  1.00  0.71           H  
ATOM   2398 1HA  GLY A 166     -10.722  24.424  14.932  1.00  0.71           H  
ATOM   2399 2HA  GLY A 166     -11.450  25.947  15.429  1.00  0.71           H  
ATOM   2400  N   ASP A 167      -9.802  26.136  17.638  1.00  0.71           N  
ATOM   2401  CA  ASP A 167      -8.643  26.588  18.391  1.00  0.71           C  
ATOM   2402  C   ASP A 167      -7.790  25.429  18.917  1.00  0.71           C  
ATOM   2403  O   ASP A 167      -6.556  25.505  18.901  1.00  0.71           O  
ATOM   2404  CB  ASP A 167      -9.099  27.473  19.551  1.00  0.71           C  
ATOM   2405  CG  ASP A 167      -9.632  28.831  19.073  1.00  0.71           C  
ATOM   2406  OD1 ASP A 167      -9.435  29.159  17.916  1.00  0.71           O  
ATOM   2407  OD2 ASP A 167     -10.214  29.533  19.868  1.00  0.71           O  
ATOM   2408  H   ASP A 167     -10.744  26.367  17.965  1.00  0.71           H  
ATOM   2409  HA  ASP A 167      -8.023  27.188  17.725  1.00  0.71           H  
ATOM   2410 1HB  ASP A 167      -9.896  26.959  20.099  1.00  0.71           H  
ATOM   2411 2HB  ASP A 167      -8.273  27.634  20.239  1.00  0.71           H  
ATOM   2412  N   ALA A 168      -8.440  24.351  19.364  1.00  0.71           N  
ATOM   2413  CA  ALA A 168      -7.743  23.186  19.882  1.00  0.71           C  
ATOM   2414  C   ALA A 168      -6.899  22.551  18.802  1.00  0.71           C  
ATOM   2415  O   ALA A 168      -5.742  22.198  19.044  1.00  0.71           O  
ATOM   2416  CB  ALA A 168      -8.734  22.172  20.418  1.00  0.71           C  
ATOM   2417  H   ALA A 168      -9.451  24.343  19.360  1.00  0.71           H  
ATOM   2418  HA  ALA A 168      -7.086  23.511  20.686  1.00  0.71           H  
ATOM   2419 1HB  ALA A 168      -8.197  21.318  20.818  1.00  0.71           H  
ATOM   2420 2HB  ALA A 168      -9.332  22.627  21.205  1.00  0.71           H  
ATOM   2421 3HB  ALA A 168      -9.388  21.851  19.609  1.00  0.71           H  
ATOM   2422  N   LEU A 169      -7.452  22.455  17.590  1.00  0.71           N  
ATOM   2423  CA  LEU A 169      -6.717  21.890  16.478  1.00  0.71           C  
ATOM   2424  C   LEU A 169      -5.527  22.759  16.116  1.00  0.71           C  
ATOM   2425  O   LEU A 169      -4.445  22.239  15.831  1.00  0.71           O  
ATOM   2426  CB  LEU A 169      -7.644  21.666  15.281  1.00  0.71           C  
ATOM   2427  CG  LEU A 169      -8.633  20.535  15.460  1.00  0.71           C  
ATOM   2428  CD1 LEU A 169      -9.573  20.482  14.267  1.00  0.71           C  
ATOM   2429  CD2 LEU A 169      -7.849  19.273  15.621  1.00  0.71           C  
ATOM   2430  H   LEU A 169      -8.418  22.753  17.439  1.00  0.71           H  
ATOM   2431  HA  LEU A 169      -6.339  20.918  16.783  1.00  0.71           H  
ATOM   2432 1HB  LEU A 169      -8.218  22.582  15.116  1.00  0.71           H  
ATOM   2433 2HB  LEU A 169      -7.047  21.467  14.391  1.00  0.71           H  
ATOM   2434  HG  LEU A 169      -9.228  20.694  16.343  1.00  0.71           H  
ATOM   2435 1HD1 LEU A 169     -10.281  19.661  14.389  1.00  0.71           H  
ATOM   2436 2HD1 LEU A 169     -10.116  21.426  14.191  1.00  0.71           H  
ATOM   2437 3HD1 LEU A 169      -8.984  20.326  13.368  1.00  0.71           H  
ATOM   2438 1HD2 LEU A 169      -8.525  18.436  15.748  1.00  0.71           H  
ATOM   2439 2HD2 LEU A 169      -7.250  19.128  14.748  1.00  0.71           H  
ATOM   2440 3HD2 LEU A 169      -7.200  19.353  16.482  1.00  0.71           H  
ATOM   2441  N   LEU A 170      -5.683  24.077  16.194  1.00  0.71           N  
ATOM   2442  CA  LEU A 170      -4.544  24.923  15.901  1.00  0.71           C  
ATOM   2443  C   LEU A 170      -3.439  24.705  16.926  1.00  0.71           C  
ATOM   2444  O   LEU A 170      -2.262  24.561  16.578  1.00  0.71           O  
ATOM   2445  CB  LEU A 170      -4.903  26.395  15.876  1.00  0.71           C  
ATOM   2446  CG  LEU A 170      -3.727  27.228  15.605  1.00  0.71           C  
ATOM   2447  CD1 LEU A 170      -3.180  26.775  14.277  1.00  0.71           C  
ATOM   2448  CD2 LEU A 170      -4.116  28.689  15.604  1.00  0.71           C  
ATOM   2449  H   LEU A 170      -6.598  24.479  16.418  1.00  0.71           H  
ATOM   2450  HA  LEU A 170      -4.165  24.648  14.919  1.00  0.71           H  
ATOM   2451 1HB  LEU A 170      -5.624  26.571  15.104  1.00  0.71           H  
ATOM   2452 2HB  LEU A 170      -5.333  26.681  16.838  1.00  0.71           H  
ATOM   2453  HG  LEU A 170      -2.968  27.059  16.370  1.00  0.71           H  
ATOM   2454 1HD1 LEU A 170      -2.318  27.317  14.028  1.00  0.71           H  
ATOM   2455 2HD1 LEU A 170      -2.921  25.719  14.335  1.00  0.71           H  
ATOM   2456 3HD1 LEU A 170      -3.922  26.918  13.517  1.00  0.71           H  
ATOM   2457 1HD2 LEU A 170      -3.241  29.298  15.401  1.00  0.71           H  
ATOM   2458 2HD2 LEU A 170      -4.873  28.870  14.843  1.00  0.71           H  
ATOM   2459 3HD2 LEU A 170      -4.519  28.954  16.581  1.00  0.71           H  
ATOM   2460  N   ALA A 171      -3.799  24.694  18.205  1.00  0.71           N  
ATOM   2461  CA  ALA A 171      -2.784  24.495  19.221  1.00  0.71           C  
ATOM   2462  C   ALA A 171      -2.085  23.160  19.011  1.00  0.71           C  
ATOM   2463  O   ALA A 171      -0.856  23.071  19.079  1.00  0.71           O  
ATOM   2464  CB  ALA A 171      -3.415  24.539  20.599  1.00  0.71           C  
ATOM   2465  H   ALA A 171      -4.779  24.828  18.466  1.00  0.71           H  
ATOM   2466  HA  ALA A 171      -2.043  25.290  19.126  1.00  0.71           H  
ATOM   2467 1HB  ALA A 171      -2.648  24.399  21.357  1.00  0.71           H  
ATOM   2468 2HB  ALA A 171      -3.905  25.501  20.745  1.00  0.71           H  
ATOM   2469 3HB  ALA A 171      -4.156  23.740  20.677  1.00  0.71           H  
ATOM   2470  N   LEU A 172      -2.876  22.140  18.670  1.00  0.72           N  
ATOM   2471  CA  LEU A 172      -2.379  20.799  18.436  1.00  0.72           C  
ATOM   2472  C   LEU A 172      -1.382  20.805  17.279  1.00  0.72           C  
ATOM   2473  O   LEU A 172      -0.360  20.115  17.316  1.00  0.72           O  
ATOM   2474  CB  LEU A 172      -3.559  19.887  18.103  1.00  0.72           C  
ATOM   2475  CG  LEU A 172      -3.303  18.430  18.010  1.00  0.72           C  
ATOM   2476  CD1 LEU A 172      -2.851  17.924  19.348  1.00  0.72           C  
ATOM   2477  CD2 LEU A 172      -4.542  17.749  17.566  1.00  0.72           C  
ATOM   2478  H   LEU A 172      -3.883  22.287  18.619  1.00  0.72           H  
ATOM   2479  HA  LEU A 172      -1.886  20.444  19.338  1.00  0.72           H  
ATOM   2480 1HB  LEU A 172      -4.330  20.038  18.853  1.00  0.72           H  
ATOM   2481 2HB  LEU A 172      -3.961  20.192  17.147  1.00  0.72           H  
ATOM   2482  HG  LEU A 172      -2.514  18.245  17.301  1.00  0.72           H  
ATOM   2483 1HD1 LEU A 172      -2.657  16.848  19.286  1.00  0.72           H  
ATOM   2484 2HD1 LEU A 172      -1.941  18.438  19.655  1.00  0.72           H  
ATOM   2485 3HD1 LEU A 172      -3.631  18.105  20.086  1.00  0.72           H  
ATOM   2486 1HD2 LEU A 172      -4.337  16.690  17.499  1.00  0.72           H  
ATOM   2487 2HD2 LEU A 172      -5.325  17.935  18.290  1.00  0.72           H  
ATOM   2488 3HD2 LEU A 172      -4.852  18.125  16.597  1.00  0.72           H  
ATOM   2489  N   ALA A 173      -1.657  21.622  16.255  1.00  0.74           N  
ATOM   2490  CA  ALA A 173      -0.787  21.693  15.091  1.00  0.74           C  
ATOM   2491  C   ALA A 173       0.616  22.086  15.483  1.00  0.74           C  
ATOM   2492  O   ALA A 173       1.601  21.479  15.037  1.00  0.74           O  
ATOM   2493  CB  ALA A 173      -1.333  22.726  14.109  1.00  0.74           C  
ATOM   2494  H   ALA A 173      -2.524  22.160  16.262  1.00  0.74           H  
ATOM   2495  HA  ALA A 173      -0.750  20.716  14.630  1.00  0.74           H  
ATOM   2496 1HB  ALA A 173      -0.701  22.771  13.234  1.00  0.74           H  
ATOM   2497 2HB  ALA A 173      -2.342  22.449  13.812  1.00  0.74           H  
ATOM   2498 3HB  ALA A 173      -1.353  23.698  14.566  1.00  0.74           H  
ATOM   2499  N   PHE A 174       0.717  23.048  16.383  1.00  0.77           N  
ATOM   2500  CA  PHE A 174       2.034  23.492  16.783  1.00  0.77           C  
ATOM   2501  C   PHE A 174       2.681  22.513  17.748  1.00  0.77           C  
ATOM   2502  O   PHE A 174       3.896  22.294  17.704  1.00  0.77           O  
ATOM   2503  CB  PHE A 174       1.959  24.891  17.356  1.00  0.77           C  
ATOM   2504  CG  PHE A 174       1.611  25.872  16.286  1.00  0.77           C  
ATOM   2505  CD1 PHE A 174       0.436  26.597  16.315  1.00  0.77           C  
ATOM   2506  CD2 PHE A 174       2.450  26.028  15.212  1.00  0.77           C  
ATOM   2507  CE1 PHE A 174       0.143  27.480  15.303  1.00  0.77           C  
ATOM   2508  CE2 PHE A 174       2.155  26.904  14.198  1.00  0.77           C  
ATOM   2509  CZ  PHE A 174       1.003  27.633  14.239  1.00  0.77           C  
ATOM   2510  H   PHE A 174      -0.137  23.497  16.735  1.00  0.77           H  
ATOM   2511  HA  PHE A 174       2.658  23.540  15.890  1.00  0.77           H  
ATOM   2512 1HB  PHE A 174       1.191  24.930  18.134  1.00  0.77           H  
ATOM   2513 2HB  PHE A 174       2.913  25.171  17.799  1.00  0.77           H  
ATOM   2514  HD1 PHE A 174      -0.253  26.473  17.153  1.00  0.77           H  
ATOM   2515  HD2 PHE A 174       3.365  25.442  15.175  1.00  0.77           H  
ATOM   2516  HE1 PHE A 174      -0.770  28.059  15.350  1.00  0.77           H  
ATOM   2517  HE2 PHE A 174       2.843  27.019  13.373  1.00  0.77           H  
ATOM   2518  HZ  PHE A 174       0.771  28.324  13.439  1.00  0.77           H  
ATOM   2519  N   GLN A 175       1.871  21.865  18.587  1.00  0.83           N  
ATOM   2520  CA  GLN A 175       2.411  20.905  19.542  1.00  0.83           C  
ATOM   2521  C   GLN A 175       3.087  19.750  18.817  1.00  0.83           C  
ATOM   2522  O   GLN A 175       4.179  19.322  19.201  1.00  0.83           O  
ATOM   2523  CB  GLN A 175       1.296  20.358  20.440  1.00  0.83           C  
ATOM   2524  CG  GLN A 175       0.735  21.365  21.425  1.00  0.83           C  
ATOM   2525  CD  GLN A 175      -0.483  20.847  22.173  1.00  0.83           C  
ATOM   2526  OE1 GLN A 175      -1.102  19.851  21.785  1.00  0.83           O  
ATOM   2527  NE2 GLN A 175      -0.837  21.528  23.259  1.00  0.83           N  
ATOM   2528  H   GLN A 175       0.870  22.080  18.591  1.00  0.83           H  
ATOM   2529  HA  GLN A 175       3.157  21.409  20.158  1.00  0.83           H  
ATOM   2530 1HB  GLN A 175       0.476  20.008  19.816  1.00  0.83           H  
ATOM   2531 2HB  GLN A 175       1.665  19.500  20.997  1.00  0.83           H  
ATOM   2532 1HG  GLN A 175       1.508  21.593  22.157  1.00  0.83           H  
ATOM   2533 2HG  GLN A 175       0.464  22.262  20.897  1.00  0.83           H  
ATOM   2534 1HE2 GLN A 175      -1.631  21.239  23.795  1.00  0.83           H  
ATOM   2535 2HE2 GLN A 175      -0.309  22.330  23.541  1.00  0.83           H  
ATOM   2536  N   HIS A 176       2.467  19.288  17.727  1.00  0.95           N  
ATOM   2537  CA  HIS A 176       3.022  18.189  16.943  1.00  0.95           C  
ATOM   2538  C   HIS A 176       4.276  18.549  16.176  1.00  0.95           C  
ATOM   2539  O   HIS A 176       5.206  17.738  16.106  1.00  0.95           O  
ATOM   2540  CB  HIS A 176       1.937  17.581  16.052  1.00  0.95           C  
ATOM   2541  CG  HIS A 176       1.151  16.649  16.873  1.00  0.95           C  
ATOM   2542  ND1 HIS A 176       1.465  15.311  16.961  1.00  0.95           N  
ATOM   2543  CD2 HIS A 176       0.155  16.855  17.739  1.00  0.95           C  
ATOM   2544  CE1 HIS A 176       0.672  14.733  17.825  1.00  0.95           C  
ATOM   2545  NE2 HIS A 176      -0.127  15.643  18.329  1.00  0.95           N  
ATOM   2546  H   HIS A 176       1.562  19.689  17.465  1.00  0.95           H  
ATOM   2547  HA  HIS A 176       3.313  17.399  17.634  1.00  0.95           H  
ATOM   2548 1HB  HIS A 176       1.279  18.370  15.665  1.00  0.95           H  
ATOM   2549 2HB  HIS A 176       2.380  17.052  15.207  1.00  0.95           H  
ATOM   2550  HD1 HIS A 176       2.213  14.847  16.487  1.00  0.95           H  
ATOM   2551  HD2 HIS A 176      -0.368  17.743  18.033  1.00  0.95           H  
ATOM   2552  HE1 HIS A 176       0.759  13.665  18.034  1.00  0.95           H  
ATOM   2553  N   MET A 177       4.339  19.756  15.622  1.00  1.13           N  
ATOM   2554  CA  MET A 177       5.549  20.141  14.915  1.00  1.13           C  
ATOM   2555  C   MET A 177       6.710  20.305  15.890  1.00  1.13           C  
ATOM   2556  O   MET A 177       7.810  19.806  15.658  1.00  1.13           O  
ATOM   2557  CB  MET A 177       5.312  21.454  14.195  1.00  1.13           C  
ATOM   2558  CG  MET A 177       4.358  21.330  13.100  1.00  1.13           C  
ATOM   2559  SD  MET A 177       3.903  22.885  12.376  1.00  1.13           S  
ATOM   2560  CE  MET A 177       5.293  23.303  11.387  1.00  1.13           C  
ATOM   2561  H   MET A 177       3.540  20.395  15.667  1.00  1.13           H  
ATOM   2562  HA  MET A 177       5.803  19.361  14.198  1.00  1.13           H  
ATOM   2563 1HB  MET A 177       4.912  22.186  14.903  1.00  1.13           H  
ATOM   2564 2HB  MET A 177       6.251  21.844  13.807  1.00  1.13           H  
ATOM   2565 1HG  MET A 177       4.780  20.695  12.332  1.00  1.13           H  
ATOM   2566 2HG  MET A 177       3.479  20.857  13.490  1.00  1.13           H  
ATOM   2567 1HE  MET A 177       5.101  24.251  10.895  1.00  1.13           H  
ATOM   2568 2HE  MET A 177       6.178  23.380  12.008  1.00  1.13           H  
ATOM   2569 3HE  MET A 177       5.449  22.539  10.635  1.00  1.13           H  
ATOM   2570  N   ALA A 178       6.444  21.032  16.983  1.00  1.38           N  
ATOM   2571  CA  ALA A 178       7.433  21.379  17.997  1.00  1.38           C  
ATOM   2572  C   ALA A 178       7.981  20.215  18.819  1.00  1.38           C  
ATOM   2573  O   ALA A 178       9.170  20.198  19.146  1.00  1.38           O  
ATOM   2574  CB  ALA A 178       6.820  22.380  18.955  1.00  1.38           C  
ATOM   2575  H   ALA A 178       5.499  21.390  17.121  1.00  1.38           H  
ATOM   2576  HA  ALA A 178       8.273  21.843  17.486  1.00  1.38           H  
ATOM   2577 1HB  ALA A 178       7.564  22.690  19.685  1.00  1.38           H  
ATOM   2578 2HB  ALA A 178       6.466  23.247  18.405  1.00  1.38           H  
ATOM   2579 3HB  ALA A 178       5.977  21.912  19.466  1.00  1.38           H  
ATOM   2580  N   SER A 179       7.130  19.262  19.199  1.00  1.67           N  
ATOM   2581  CA  SER A 179       7.583  18.188  20.074  1.00  1.67           C  
ATOM   2582  C   SER A 179       8.725  17.375  19.488  1.00  1.67           C  
ATOM   2583  O   SER A 179       8.645  16.856  18.378  1.00  1.67           O  
ATOM   2584  CB  SER A 179       6.425  17.259  20.390  1.00  1.67           C  
ATOM   2585  OG  SER A 179       5.430  17.920  21.115  1.00  1.67           O  
ATOM   2586  H   SER A 179       6.147  19.294  18.926  1.00  1.67           H  
ATOM   2587  HA  SER A 179       7.930  18.640  21.003  1.00  1.67           H  
ATOM   2588 1HB  SER A 179       6.002  16.877  19.456  1.00  1.67           H  
ATOM   2589 2HB  SER A 179       6.791  16.406  20.959  1.00  1.67           H  
ATOM   2590  HG  SER A 179       5.029  18.560  20.486  1.00  1.67           H  
ATOM   2591  N   VAL A 180       9.746  17.128  20.304  1.00  1.97           N  
ATOM   2592  CA  VAL A 180      10.892  16.336  19.863  1.00  1.97           C  
ATOM   2593  C   VAL A 180      10.509  14.878  19.660  1.00  1.97           C  
ATOM   2594  O   VAL A 180      11.063  14.167  18.825  1.00  1.97           O  
ATOM   2595  CB  VAL A 180      12.038  16.468  20.881  1.00  1.97           C  
ATOM   2596  CG1 VAL A 180      12.453  17.929  20.971  1.00  1.97           C  
ATOM   2597  CG2 VAL A 180      11.590  15.963  22.253  1.00  1.97           C  
ATOM   2598  H   VAL A 180       9.759  17.553  21.220  1.00  1.97           H  
ATOM   2599  HA  VAL A 180      11.228  16.745  18.913  1.00  1.97           H  
ATOM   2600  HB  VAL A 180      12.895  15.892  20.545  1.00  1.97           H  
ATOM   2601 1HG1 VAL A 180      13.273  18.034  21.681  1.00  1.97           H  
ATOM   2602 2HG1 VAL A 180      12.778  18.277  19.990  1.00  1.97           H  
ATOM   2603 3HG1 VAL A 180      11.604  18.528  21.302  1.00  1.97           H  
ATOM   2604 1HG2 VAL A 180      12.412  16.072  22.959  1.00  1.97           H  
ATOM   2605 2HG2 VAL A 180      10.736  16.542  22.599  1.00  1.97           H  
ATOM   2606 3HG2 VAL A 180      11.314  14.909  22.201  1.00  1.97           H  
ATOM   2607  N   ASP A 181       9.472  14.466  20.372  1.00  2.20           N  
ATOM   2608  CA  ASP A 181       8.933  13.123  20.302  1.00  2.20           C  
ATOM   2609  C   ASP A 181       8.377  12.816  18.916  1.00  2.20           C  
ATOM   2610  O   ASP A 181       8.174  11.650  18.573  1.00  2.20           O  
ATOM   2611  CB  ASP A 181       7.834  12.939  21.343  1.00  2.20           C  
ATOM   2612  CG  ASP A 181       8.366  12.917  22.778  1.00  2.20           C  
ATOM   2613  OD1 ASP A 181       9.559  12.817  22.957  1.00  2.20           O  
ATOM   2614  OD2 ASP A 181       7.570  13.008  23.679  1.00  2.20           O  
ATOM   2615  H   ASP A 181       9.055  15.123  21.012  1.00  2.20           H  
ATOM   2616  HA  ASP A 181       9.737  12.418  20.510  1.00  2.20           H  
ATOM   2617 1HB  ASP A 181       7.107  13.746  21.246  1.00  2.20           H  
ATOM   2618 2HB  ASP A 181       7.308  12.004  21.149  1.00  2.20           H  
ATOM   2619  N   SER A 182       8.084  13.860  18.131  1.00  2.29           N  
ATOM   2620  CA  SER A 182       7.534  13.660  16.814  1.00  2.29           C  
ATOM   2621  C   SER A 182       8.569  13.320  15.753  1.00  2.29           C  
ATOM   2622  O   SER A 182       8.178  12.927  14.652  1.00  2.29           O  
ATOM   2623  CB  SER A 182       6.826  14.909  16.337  1.00  2.29           C  
ATOM   2624  OG  SER A 182       5.693  15.219  17.093  1.00  2.29           O  
ATOM   2625  H   SER A 182       8.278  14.818  18.420  1.00  2.29           H  
ATOM   2626  HA  SER A 182       6.817  12.842  16.868  1.00  2.29           H  
ATOM   2627 1HB  SER A 182       7.519  15.750  16.371  1.00  2.29           H  
ATOM   2628 2HB  SER A 182       6.547  14.778  15.320  1.00  2.29           H  
ATOM   2629  HG  SER A 182       5.450  16.139  16.804  1.00  2.29           H  
ATOM   2630  N   TYR A 183       9.876  13.488  16.009  1.00  2.24           N  
ATOM   2631  CA  TYR A 183      10.751  13.172  14.885  1.00  2.24           C  
ATOM   2632  C   TYR A 183      11.228  11.705  14.843  1.00  2.24           C  
ATOM   2633  O   TYR A 183      11.365  11.058  15.881  1.00  2.24           O  
ATOM   2634  CB  TYR A 183      11.969  14.098  14.773  1.00  2.24           C  
ATOM   2635  CG  TYR A 183      12.846  14.328  15.988  1.00  2.24           C  
ATOM   2636  CD1 TYR A 183      13.806  13.408  16.364  1.00  2.24           C  
ATOM   2637  CD2 TYR A 183      12.767  15.529  16.659  1.00  2.24           C  
ATOM   2638  CE1 TYR A 183      14.638  13.666  17.429  1.00  2.24           C  
ATOM   2639  CE2 TYR A 183      13.613  15.792  17.711  1.00  2.24           C  
ATOM   2640  CZ  TYR A 183      14.532  14.864  18.105  1.00  2.24           C  
ATOM   2641  OH  TYR A 183      15.357  15.124  19.176  1.00  2.24           O  
ATOM   2642  H   TYR A 183      10.224  13.786  16.924  1.00  2.24           H  
ATOM   2643  HA  TYR A 183      10.180  13.413  14.007  1.00  2.24           H  
ATOM   2644 1HB  TYR A 183      12.608  13.737  13.972  1.00  2.24           H  
ATOM   2645 2HB  TYR A 183      11.606  15.051  14.468  1.00  2.24           H  
ATOM   2646  HD1 TYR A 183      13.896  12.475  15.830  1.00  2.24           H  
ATOM   2647  HD2 TYR A 183      12.035  16.274  16.354  1.00  2.24           H  
ATOM   2648  HE1 TYR A 183      15.380  12.929  17.731  1.00  2.24           H  
ATOM   2649  HE2 TYR A 183      13.546  16.739  18.237  1.00  2.24           H  
ATOM   2650  HH  TYR A 183      15.919  14.362  19.336  1.00  2.24           H  
ATOM   2651  N   PRO A 184      11.454  11.160  13.633  1.00  2.08           N  
ATOM   2652  CA  PRO A 184      12.153   9.933  13.295  1.00  2.08           C  
ATOM   2653  C   PRO A 184      13.630   9.986  13.653  1.00  2.08           C  
ATOM   2654  O   PRO A 184      14.138  11.048  13.999  1.00  2.08           O  
ATOM   2655  CB  PRO A 184      11.956   9.835  11.777  1.00  2.08           C  
ATOM   2656  CG  PRO A 184      10.765  10.647  11.493  1.00  2.08           C  
ATOM   2657  CD  PRO A 184      10.789  11.760  12.454  1.00  2.08           C  
ATOM   2658  HA  PRO A 184      11.641   9.109  13.813  1.00  2.08           H  
ATOM   2659 1HB  PRO A 184      12.862  10.200  11.262  1.00  2.08           H  
ATOM   2660 2HB  PRO A 184      11.809   8.800  11.459  1.00  2.08           H  
ATOM   2661 1HG  PRO A 184      10.767  10.970  10.481  1.00  2.08           H  
ATOM   2662 2HG  PRO A 184       9.858  10.034  11.610  1.00  2.08           H  
ATOM   2663 1HD  PRO A 184      11.343  12.623  12.058  1.00  2.08           H  
ATOM   2664 2HD  PRO A 184       9.720  11.966  12.632  1.00  2.08           H  
ATOM   2665  N   PRO A 185      14.319   8.847  13.669  1.00  1.88           N  
ATOM   2666  CA  PRO A 185      15.753   8.728  13.764  1.00  1.88           C  
ATOM   2667  C   PRO A 185      16.321   9.194  12.435  1.00  1.88           C  
ATOM   2668  O   PRO A 185      15.564   9.391  11.484  1.00  1.88           O  
ATOM   2669  CB  PRO A 185      15.964   7.240  14.043  1.00  1.88           C  
ATOM   2670  CG  PRO A 185      14.773   6.569  13.412  1.00  1.88           C  
ATOM   2671  CD  PRO A 185      13.621   7.539  13.629  1.00  1.88           C  
ATOM   2672  HA  PRO A 185      16.117   9.358  14.594  1.00  1.88           H  
ATOM   2673 1HB  PRO A 185      16.916   6.910  13.591  1.00  1.88           H  
ATOM   2674 2HB  PRO A 185      16.040   7.062  15.124  1.00  1.88           H  
ATOM   2675 1HG  PRO A 185      14.978   6.387  12.344  1.00  1.88           H  
ATOM   2676 2HG  PRO A 185      14.601   5.586  13.876  1.00  1.88           H  
ATOM   2677 1HD  PRO A 185      12.946   7.446  12.790  1.00  1.88           H  
ATOM   2678 2HD  PRO A 185      13.124   7.342  14.592  1.00  1.88           H  
ATOM   2679  N   ASP A 186      17.631   9.388  12.363  1.00  1.69           N  
ATOM   2680  CA  ASP A 186      18.314   9.866  11.152  1.00  1.69           C  
ATOM   2681  C   ASP A 186      17.830  11.245  10.693  1.00  1.69           C  
ATOM   2682  O   ASP A 186      17.779  11.520   9.496  1.00  1.69           O  
ATOM   2683  CB  ASP A 186      18.094   8.926   9.956  1.00  1.69           C  
ATOM   2684  CG  ASP A 186      18.583   7.502  10.142  1.00  1.69           C  
ATOM   2685  OD1 ASP A 186      19.311   7.249  11.074  1.00  1.69           O  
ATOM   2686  OD2 ASP A 186      18.221   6.667   9.319  1.00  1.69           O  
ATOM   2687  H   ASP A 186      18.191   9.203  13.184  1.00  1.69           H  
ATOM   2688  HA  ASP A 186      19.382   9.930  11.362  1.00  1.69           H  
ATOM   2689 1HB  ASP A 186      17.044   8.902   9.685  1.00  1.69           H  
ATOM   2690 2HB  ASP A 186      18.618   9.343   9.095  1.00  1.69           H  
ATOM   2691  N   VAL A 187      17.547  12.131  11.648  1.00  1.53           N  
ATOM   2692  CA  VAL A 187      17.119  13.490  11.321  1.00  1.53           C  
ATOM   2693  C   VAL A 187      18.133  14.545  11.755  1.00  1.53           C  
ATOM   2694  O   VAL A 187      17.926  15.733  11.527  1.00  1.53           O  
ATOM   2695  CB  VAL A 187      15.779  13.823  11.996  1.00  1.53           C  
ATOM   2696  CG1 VAL A 187      14.730  12.902  11.525  1.00  1.53           C  
ATOM   2697  CG2 VAL A 187      15.931  13.772  13.492  1.00  1.53           C  
ATOM   2698  H   VAL A 187      17.593  11.840  12.613  1.00  1.53           H  
ATOM   2699  HA  VAL A 187      16.984  13.559  10.240  1.00  1.53           H  
ATOM   2700  HB  VAL A 187      15.481  14.824  11.703  1.00  1.53           H  
ATOM   2701 1HG1 VAL A 187      13.780  13.156  11.977  1.00  1.53           H  
ATOM   2702 2HG1 VAL A 187      14.675  13.014  10.479  1.00  1.53           H  
ATOM   2703 3HG1 VAL A 187      14.989  11.883  11.774  1.00  1.53           H  
ATOM   2704 1HG2 VAL A 187      14.994  14.035  13.941  1.00  1.53           H  
ATOM   2705 2HG2 VAL A 187      16.218  12.766  13.798  1.00  1.53           H  
ATOM   2706 3HG2 VAL A 187      16.687  14.478  13.800  1.00  1.53           H  
ATOM   2707  N   ASP A 188      19.231  14.114  12.384  1.00  1.39           N  
ATOM   2708  CA  ASP A 188      20.248  15.037  12.897  1.00  1.39           C  
ATOM   2709  C   ASP A 188      19.548  16.140  13.715  1.00  1.39           C  
ATOM   2710  O   ASP A 188      19.595  17.317  13.343  1.00  1.39           O  
ATOM   2711  CB  ASP A 188      21.082  15.610  11.741  1.00  1.39           C  
ATOM   2712  CG  ASP A 188      22.426  16.256  12.185  1.00  1.39           C  
ATOM   2713  OD1 ASP A 188      22.913  15.925  13.238  1.00  1.39           O  
ATOM   2714  OD2 ASP A 188      22.965  17.055  11.430  1.00  1.39           O  
ATOM   2715  H   ASP A 188      19.357  13.122  12.505  1.00  1.39           H  
ATOM   2716  HA  ASP A 188      20.934  14.488  13.541  1.00  1.39           H  
ATOM   2717 1HB  ASP A 188      21.299  14.816  11.025  1.00  1.39           H  
ATOM   2718 2HB  ASP A 188      20.494  16.367  11.216  1.00  1.39           H  
ATOM   2719  N   PRO A 189      18.977  15.785  14.894  1.00  1.27           N  
ATOM   2720  CA  PRO A 189      18.040  16.554  15.713  1.00  1.27           C  
ATOM   2721  C   PRO A 189      18.379  18.024  15.925  1.00  1.27           C  
ATOM   2722  O   PRO A 189      17.463  18.848  16.037  1.00  1.27           O  
ATOM   2723  CB  PRO A 189      18.130  15.814  17.056  1.00  1.27           C  
ATOM   2724  CG  PRO A 189      18.421  14.393  16.678  1.00  1.27           C  
ATOM   2725  CD  PRO A 189      19.379  14.498  15.528  1.00  1.27           C  
ATOM   2726  HA  PRO A 189      17.037  16.439  15.305  1.00  1.27           H  
ATOM   2727 1HB  PRO A 189      18.912  16.260  17.686  1.00  1.27           H  
ATOM   2728 2HB  PRO A 189      17.189  15.933  17.595  1.00  1.27           H  
ATOM   2729 1HG  PRO A 189      18.844  13.853  17.538  1.00  1.27           H  
ATOM   2730 2HG  PRO A 189      17.492  13.876  16.402  1.00  1.27           H  
ATOM   2731 1HD  PRO A 189      20.419  14.555  15.888  1.00  1.27           H  
ATOM   2732 2HD  PRO A 189      19.209  13.638  14.891  1.00  1.27           H  
ATOM   2733  N   ALA A 190      19.656  18.387  15.993  1.00  1.17           N  
ATOM   2734  CA  ALA A 190      19.988  19.798  16.182  1.00  1.17           C  
ATOM   2735  C   ALA A 190      19.491  20.634  14.999  1.00  1.17           C  
ATOM   2736  O   ALA A 190      19.000  21.762  15.159  1.00  1.17           O  
ATOM   2737  CB  ALA A 190      21.488  19.968  16.333  1.00  1.17           C  
ATOM   2738  H   ALA A 190      20.397  17.703  15.896  1.00  1.17           H  
ATOM   2739  HA  ALA A 190      19.488  20.150  17.084  1.00  1.17           H  
ATOM   2740 1HB  ALA A 190      21.717  21.021  16.490  1.00  1.17           H  
ATOM   2741 2HB  ALA A 190      21.836  19.389  17.187  1.00  1.17           H  
ATOM   2742 3HB  ALA A 190      21.983  19.617  15.428  1.00  1.17           H  
ATOM   2743  N   LYS A 191      19.614  20.064  13.800  1.00  1.08           N  
ATOM   2744  CA  LYS A 191      19.240  20.765  12.590  1.00  1.08           C  
ATOM   2745  C   LYS A 191      17.772  20.552  12.382  1.00  1.08           C  
ATOM   2746  O   LYS A 191      17.075  21.430  11.881  1.00  1.08           O  
ATOM   2747  CB  LYS A 191      20.019  20.251  11.389  1.00  1.08           C  
ATOM   2748  CG  LYS A 191      21.507  20.538  11.432  1.00  1.08           C  
ATOM   2749  CD  LYS A 191      22.186  20.042  10.172  1.00  1.08           C  
ATOM   2750  CE  LYS A 191      23.693  20.227  10.231  1.00  1.08           C  
ATOM   2751  NZ  LYS A 191      24.277  19.439  11.365  1.00  1.08           N  
ATOM   2752  H   LYS A 191      19.954  19.107  13.726  1.00  1.08           H  
ATOM   2753  HA  LYS A 191      19.425  21.832  12.715  1.00  1.08           H  
ATOM   2754 1HB  LYS A 191      19.899  19.162  11.327  1.00  1.08           H  
ATOM   2755 2HB  LYS A 191      19.611  20.676  10.475  1.00  1.08           H  
ATOM   2756 1HG  LYS A 191      21.679  21.606  11.549  1.00  1.08           H  
ATOM   2757 2HG  LYS A 191      21.943  20.015  12.288  1.00  1.08           H  
ATOM   2758 1HD  LYS A 191      21.972  18.976  10.049  1.00  1.08           H  
ATOM   2759 2HD  LYS A 191      21.796  20.578   9.309  1.00  1.08           H  
ATOM   2760 1HE  LYS A 191      24.122  19.869   9.298  1.00  1.08           H  
ATOM   2761 2HE  LYS A 191      23.943  21.280  10.357  1.00  1.08           H  
ATOM   2762 1HZ  LYS A 191      25.274  19.533  11.390  1.00  1.08           H  
ATOM   2763 2HZ  LYS A 191      23.888  19.757  12.232  1.00  1.08           H  
ATOM   2764 3HZ  LYS A 191      24.025  18.449  11.255  1.00  1.08           H  
ATOM   2765  N   HIS A 192      17.281  19.395  12.828  1.00  1.01           N  
ATOM   2766  CA  HIS A 192      15.862  19.122  12.685  1.00  1.01           C  
ATOM   2767  C   HIS A 192      15.138  20.217  13.442  1.00  1.01           C  
ATOM   2768  O   HIS A 192      14.207  20.821  12.924  1.00  1.01           O  
ATOM   2769  CB  HIS A 192      15.441  17.771  13.240  1.00  1.01           C  
ATOM   2770  CG  HIS A 192      14.017  17.439  12.926  1.00  1.01           C  
ATOM   2771  ND1 HIS A 192      13.610  16.989  11.677  1.00  1.01           N  
ATOM   2772  CD2 HIS A 192      12.905  17.531  13.669  1.00  1.01           C  
ATOM   2773  CE1 HIS A 192      12.303  16.810  11.682  1.00  1.01           C  
ATOM   2774  NE2 HIS A 192      11.848  17.137  12.872  1.00  1.01           N  
ATOM   2775  H   HIS A 192      17.920  18.701  13.218  1.00  1.01           H  
ATOM   2776  HA  HIS A 192      15.569  19.170  11.639  1.00  1.01           H  
ATOM   2777 1HB  HIS A 192      16.095  16.989  12.859  1.00  1.01           H  
ATOM   2778 2HB  HIS A 192      15.534  17.790  14.317  1.00  1.01           H  
ATOM   2779  HD2 HIS A 192      12.850  17.868  14.703  1.00  1.01           H  
ATOM   2780  HE1 HIS A 192      11.697  16.461  10.844  1.00  1.01           H  
ATOM   2781  HE2 HIS A 192      10.878  17.108  13.162  1.00  1.01           H  
ATOM   2782  N   THR A 193      15.576  20.478  14.676  1.00  0.95           N  
ATOM   2783  CA  THR A 193      14.951  21.489  15.501  1.00  0.95           C  
ATOM   2784  C   THR A 193      14.957  22.828  14.790  1.00  0.95           C  
ATOM   2785  O   THR A 193      13.932  23.503  14.732  1.00  0.95           O  
ATOM   2786  CB  THR A 193      15.687  21.635  16.839  1.00  0.95           C  
ATOM   2787  OG1 THR A 193      15.647  20.386  17.551  1.00  0.95           O  
ATOM   2788  CG2 THR A 193      15.034  22.732  17.666  1.00  0.95           C  
ATOM   2789  H   THR A 193      16.352  19.943  15.062  1.00  0.95           H  
ATOM   2790  HA  THR A 193      13.919  21.198  15.690  1.00  0.95           H  
ATOM   2791  HB  THR A 193      16.732  21.895  16.651  1.00  0.95           H  
ATOM   2792  HG1 THR A 193      16.223  19.735  17.079  1.00  0.95           H  
ATOM   2793 1HG2 THR A 193      15.563  22.834  18.611  1.00  0.95           H  
ATOM   2794 2HG2 THR A 193      15.079  23.673  17.118  1.00  0.95           H  
ATOM   2795 3HG2 THR A 193      13.993  22.472  17.857  1.00  0.95           H  
ATOM   2796  N   ALA A 194      16.097  23.228  14.224  1.00  0.89           N  
ATOM   2797  CA  ALA A 194      16.135  24.503  13.519  1.00  0.89           C  
ATOM   2798  C   ALA A 194      15.130  24.536  12.356  1.00  0.89           C  
ATOM   2799  O   ALA A 194      14.460  25.555  12.125  1.00  0.89           O  
ATOM   2800  CB  ALA A 194      17.538  24.749  12.997  1.00  0.89           C  
ATOM   2801  H   ALA A 194      16.944  22.661  14.310  1.00  0.89           H  
ATOM   2802  HA  ALA A 194      15.864  25.288  14.224  1.00  0.89           H  
ATOM   2803 1HB  ALA A 194      17.576  25.711  12.493  1.00  0.89           H  
ATOM   2804 2HB  ALA A 194      18.241  24.742  13.830  1.00  0.89           H  
ATOM   2805 3HB  ALA A 194      17.802  23.959  12.295  1.00  0.89           H  
ATOM   2806  N   ARG A 195      15.000  23.409  11.645  1.00  0.85           N  
ATOM   2807  CA  ARG A 195      14.086  23.311  10.513  1.00  0.85           C  
ATOM   2808  C   ARG A 195      12.640  23.401  11.004  1.00  0.85           C  
ATOM   2809  O   ARG A 195      11.811  24.076  10.390  1.00  0.85           O  
ATOM   2810  CB  ARG A 195      14.305  21.993   9.781  1.00  0.85           C  
ATOM   2811  CG  ARG A 195      15.624  21.846   9.034  1.00  0.85           C  
ATOM   2812  CD  ARG A 195      15.769  20.454   8.489  1.00  0.85           C  
ATOM   2813  NE  ARG A 195      17.089  20.197   7.959  1.00  0.85           N  
ATOM   2814  CZ  ARG A 195      17.480  19.036   7.390  1.00  0.85           C  
ATOM   2815  NH1 ARG A 195      16.628  18.045   7.209  1.00  0.85           N  
ATOM   2816  NH2 ARG A 195      18.736  18.893   6.999  1.00  0.85           N  
ATOM   2817  H   ARG A 195      15.582  22.603  11.878  1.00  0.85           H  
ATOM   2818  HA  ARG A 195      14.282  24.136   9.830  1.00  0.85           H  
ATOM   2819 1HB  ARG A 195      14.222  21.164  10.471  1.00  0.85           H  
ATOM   2820 2HB  ARG A 195      13.537  21.870   9.045  1.00  0.85           H  
ATOM   2821 1HG  ARG A 195      15.617  22.529   8.184  1.00  0.85           H  
ATOM   2822 2HG  ARG A 195      16.460  22.079   9.671  1.00  0.85           H  
ATOM   2823 1HD  ARG A 195      15.577  19.736   9.281  1.00  0.85           H  
ATOM   2824 2HD  ARG A 195      15.061  20.297   7.701  1.00  0.85           H  
ATOM   2825  HE  ARG A 195      17.779  20.922   8.071  1.00  0.85           H  
ATOM   2826 1HH1 ARG A 195      15.629  18.147   7.451  1.00  0.85           H  
ATOM   2827 2HH1 ARG A 195      16.942  17.189   6.781  1.00  0.85           H  
ATOM   2828 1HH2 ARG A 195      19.395  19.647   7.128  1.00  0.85           H  
ATOM   2829 2HH2 ARG A 195      19.033  18.029   6.568  1.00  0.85           H  
ATOM   2830  N   VAL A 196      12.359  22.764  12.144  1.00  0.80           N  
ATOM   2831  CA  VAL A 196      11.037  22.788  12.753  1.00  0.80           C  
ATOM   2832  C   VAL A 196      10.648  24.165  13.205  1.00  0.80           C  
ATOM   2833  O   VAL A 196       9.525  24.597  12.968  1.00  0.80           O  
ATOM   2834  CB  VAL A 196      10.944  21.840  13.945  1.00  0.80           C  
ATOM   2835  CG1 VAL A 196       9.657  22.090  14.672  1.00  0.80           C  
ATOM   2836  CG2 VAL A 196      10.954  20.411  13.452  1.00  0.80           C  
ATOM   2837  H   VAL A 196      13.094  22.222  12.591  1.00  0.80           H  
ATOM   2838  HA  VAL A 196      10.318  22.457  12.012  1.00  0.80           H  
ATOM   2839  HB  VAL A 196      11.775  22.019  14.623  1.00  0.80           H  
ATOM   2840 1HG1 VAL A 196       9.605  21.418  15.518  1.00  0.80           H  
ATOM   2841 2HG1 VAL A 196       9.638  23.113  15.025  1.00  0.80           H  
ATOM   2842 3HG1 VAL A 196       8.813  21.916  14.007  1.00  0.80           H  
ATOM   2843 1HG2 VAL A 196      10.876  19.738  14.305  1.00  0.80           H  
ATOM   2844 2HG2 VAL A 196      10.109  20.252  12.786  1.00  0.80           H  
ATOM   2845 3HG2 VAL A 196      11.870  20.217  12.915  1.00  0.80           H  
ATOM   2846  N   VAL A 197      11.559  24.873  13.853  1.00  0.77           N  
ATOM   2847  CA  VAL A 197      11.220  26.202  14.308  1.00  0.77           C  
ATOM   2848  C   VAL A 197      10.876  27.077  13.115  1.00  0.77           C  
ATOM   2849  O   VAL A 197       9.877  27.806  13.140  1.00  0.77           O  
ATOM   2850  CB  VAL A 197      12.370  26.801  15.125  1.00  0.77           C  
ATOM   2851  CG1 VAL A 197      12.100  28.270  15.411  1.00  0.77           C  
ATOM   2852  CG2 VAL A 197      12.496  26.018  16.437  1.00  0.77           C  
ATOM   2853  H   VAL A 197      12.479  24.473  14.041  1.00  0.77           H  
ATOM   2854  HA  VAL A 197      10.346  26.134  14.953  1.00  0.77           H  
ATOM   2855  HB  VAL A 197      13.300  26.723  14.554  1.00  0.77           H  
ATOM   2856 1HG1 VAL A 197      12.924  28.684  15.990  1.00  0.77           H  
ATOM   2857 2HG1 VAL A 197      12.012  28.810  14.467  1.00  0.77           H  
ATOM   2858 3HG1 VAL A 197      11.174  28.368  15.975  1.00  0.77           H  
ATOM   2859 1HG2 VAL A 197      13.316  26.423  17.027  1.00  0.77           H  
ATOM   2860 2HG2 VAL A 197      11.566  26.102  16.999  1.00  0.77           H  
ATOM   2861 3HG2 VAL A 197      12.689  24.974  16.222  1.00  0.77           H  
ATOM   2862  N   ARG A 198      11.679  26.994  12.051  1.00  0.74           N  
ATOM   2863  CA  ARG A 198      11.374  27.769  10.864  1.00  0.74           C  
ATOM   2864  C   ARG A 198      10.007  27.372  10.291  1.00  0.74           C  
ATOM   2865  O   ARG A 198       9.208  28.244   9.925  1.00  0.74           O  
ATOM   2866  CB  ARG A 198      12.436  27.582   9.806  1.00  0.74           C  
ATOM   2867  CG  ARG A 198      12.231  28.453   8.599  1.00  0.74           C  
ATOM   2868  CD  ARG A 198      13.287  28.266   7.607  1.00  0.74           C  
ATOM   2869  NE  ARG A 198      13.066  29.079   6.435  1.00  0.74           N  
ATOM   2870  CZ  ARG A 198      13.928  29.163   5.413  1.00  0.74           C  
ATOM   2871  NH1 ARG A 198      15.039  28.472   5.450  1.00  0.74           N  
ATOM   2872  NH2 ARG A 198      13.674  29.946   4.380  1.00  0.74           N  
ATOM   2873  H   ARG A 198      12.509  26.395  12.068  1.00  0.74           H  
ATOM   2874  HA  ARG A 198      11.344  28.822  11.141  1.00  0.74           H  
ATOM   2875 1HB  ARG A 198      13.413  27.807  10.229  1.00  0.74           H  
ATOM   2876 2HB  ARG A 198      12.453  26.544   9.488  1.00  0.74           H  
ATOM   2877 1HG  ARG A 198      11.268  28.253   8.156  1.00  0.74           H  
ATOM   2878 2HG  ARG A 198      12.261  29.495   8.915  1.00  0.74           H  
ATOM   2879 1HD  ARG A 198      14.247  28.542   8.040  1.00  0.74           H  
ATOM   2880 2HD  ARG A 198      13.315  27.225   7.301  1.00  0.74           H  
ATOM   2881  HE  ARG A 198      12.220  29.629   6.389  1.00  0.74           H  
ATOM   2882 1HH1 ARG A 198      15.244  27.879   6.235  1.00  0.74           H  
ATOM   2883 2HH1 ARG A 198      15.712  28.550   4.675  1.00  0.74           H  
ATOM   2884 1HH2 ARG A 198      12.829  30.487   4.347  1.00  0.74           H  
ATOM   2885 2HH2 ARG A 198      14.367  30.019   3.617  1.00  0.74           H  
ATOM   2886  N   ALA A 199       9.729  26.057  10.239  1.00  0.71           N  
ATOM   2887  CA  ALA A 199       8.462  25.541   9.732  1.00  0.71           C  
ATOM   2888  C   ALA A 199       7.280  26.057  10.543  1.00  0.71           C  
ATOM   2889  O   ALA A 199       6.240  26.408   9.982  1.00  0.71           O  
ATOM   2890  CB  ALA A 199       8.465  24.032   9.778  1.00  0.71           C  
ATOM   2891  H   ALA A 199      10.435  25.386  10.539  1.00  0.71           H  
ATOM   2892  HA  ALA A 199       8.344  25.878   8.703  1.00  0.71           H  
ATOM   2893 1HB  ALA A 199       7.535  23.679   9.399  1.00  0.71           H  
ATOM   2894 2HB  ALA A 199       9.291  23.651   9.175  1.00  0.71           H  
ATOM   2895 3HB  ALA A 199       8.580  23.702  10.801  1.00  0.71           H  
ATOM   2896  N   ILE A 200       7.451  26.142  11.862  1.00  0.70           N  
ATOM   2897  CA  ILE A 200       6.411  26.665  12.729  1.00  0.70           C  
ATOM   2898  C   ILE A 200       6.143  28.109  12.404  1.00  0.70           C  
ATOM   2899  O   ILE A 200       4.981  28.512  12.317  1.00  0.70           O  
ATOM   2900  CB  ILE A 200       6.764  26.490  14.208  1.00  0.70           C  
ATOM   2901  CG1 ILE A 200       6.691  25.001  14.555  1.00  0.70           C  
ATOM   2902  CG2 ILE A 200       5.891  27.359  15.081  1.00  0.70           C  
ATOM   2903  CD1 ILE A 200       7.265  24.663  15.873  1.00  0.70           C  
ATOM   2904  H   ILE A 200       8.323  25.812  12.273  1.00  0.70           H  
ATOM   2905  HA  ILE A 200       5.498  26.107  12.550  1.00  0.70           H  
ATOM   2906  HB  ILE A 200       7.802  26.784  14.355  1.00  0.70           H  
ATOM   2907 1HG1 ILE A 200       5.652  24.684  14.538  1.00  0.70           H  
ATOM   2908 2HG1 ILE A 200       7.232  24.443  13.804  1.00  0.70           H  
ATOM   2909 1HG2 ILE A 200       6.177  27.228  16.123  1.00  0.70           H  
ATOM   2910 2HG2 ILE A 200       6.022  28.403  14.800  1.00  0.70           H  
ATOM   2911 3HG2 ILE A 200       4.884  27.092  14.954  1.00  0.70           H  
ATOM   2912 1HD1 ILE A 200       7.179  23.597  16.027  1.00  0.70           H  
ATOM   2913 2HD1 ILE A 200       8.314  24.953  15.896  1.00  0.70           H  
ATOM   2914 3HD1 ILE A 200       6.723  25.193  16.654  1.00  0.70           H  
ATOM   2915  N   GLY A 201       7.204  28.889  12.201  1.00  0.68           N  
ATOM   2916  CA  GLY A 201       7.035  30.282  11.830  1.00  0.68           C  
ATOM   2917  C   GLY A 201       6.238  30.388  10.531  1.00  0.68           C  
ATOM   2918  O   GLY A 201       5.323  31.205  10.425  1.00  0.68           O  
ATOM   2919  H   GLY A 201       8.144  28.500  12.315  1.00  0.68           H  
ATOM   2920 1HA  GLY A 201       6.524  30.815  12.630  1.00  0.68           H  
ATOM   2921 2HA  GLY A 201       8.015  30.739  11.700  1.00  0.68           H  
ATOM   2922  N   GLU A 202       6.540  29.526   9.556  1.00  0.68           N  
ATOM   2923  CA  GLU A 202       5.819  29.555   8.284  1.00  0.68           C  
ATOM   2924  C   GLU A 202       4.345  29.191   8.471  1.00  0.68           C  
ATOM   2925  O   GLU A 202       3.451  29.839   7.906  1.00  0.68           O  
ATOM   2926  CB  GLU A 202       6.464  28.583   7.286  1.00  0.68           C  
ATOM   2927  CG  GLU A 202       5.815  28.539   5.907  1.00  0.68           C  
ATOM   2928  CD  GLU A 202       5.986  29.796   5.043  1.00  0.68           C  
ATOM   2929  OE1 GLU A 202       6.941  30.538   5.221  1.00  0.68           O  
ATOM   2930  OE2 GLU A 202       5.141  30.016   4.199  1.00  0.68           O  
ATOM   2931  H   GLU A 202       7.315  28.874   9.696  1.00  0.68           H  
ATOM   2932  HA  GLU A 202       5.865  30.562   7.881  1.00  0.68           H  
ATOM   2933 1HB  GLU A 202       7.518  28.835   7.161  1.00  0.68           H  
ATOM   2934 2HB  GLU A 202       6.424  27.574   7.689  1.00  0.68           H  
ATOM   2935 1HG  GLU A 202       6.223  27.686   5.365  1.00  0.68           H  
ATOM   2936 2HG  GLU A 202       4.755  28.357   6.056  1.00  0.68           H  
ATOM   2937  N   LEU A 203       4.073  28.189   9.304  1.00  0.68           N  
ATOM   2938  CA  LEU A 203       2.693  27.801   9.499  1.00  0.68           C  
ATOM   2939  C   LEU A 203       1.970  28.945  10.218  1.00  0.68           C  
ATOM   2940  O   LEU A 203       0.854  29.299   9.861  1.00  0.68           O  
ATOM   2941  CB  LEU A 203       2.579  26.496  10.300  1.00  0.68           C  
ATOM   2942  CG  LEU A 203       1.141  25.899  10.421  1.00  0.68           C  
ATOM   2943  CD1 LEU A 203       0.630  25.597   9.002  1.00  0.68           C  
ATOM   2944  CD2 LEU A 203       1.159  24.608  11.238  1.00  0.68           C  
ATOM   2945  H   LEU A 203       4.831  27.675   9.754  1.00  0.68           H  
ATOM   2946  HA  LEU A 203       2.237  27.646   8.527  1.00  0.68           H  
ATOM   2947 1HB  LEU A 203       3.209  25.750   9.852  1.00  0.68           H  
ATOM   2948 2HB  LEU A 203       2.959  26.677  11.285  1.00  0.68           H  
ATOM   2949  HG  LEU A 203       0.480  26.630  10.891  1.00  0.68           H  
ATOM   2950 1HD1 LEU A 203      -0.373  25.184   9.036  1.00  0.68           H  
ATOM   2951 2HD1 LEU A 203       0.622  26.496   8.427  1.00  0.68           H  
ATOM   2952 3HD1 LEU A 203       1.295  24.876   8.534  1.00  0.68           H  
ATOM   2953 1HD2 LEU A 203       0.165  24.187  11.304  1.00  0.68           H  
ATOM   2954 2HD2 LEU A 203       1.806  23.895  10.739  1.00  0.68           H  
ATOM   2955 3HD2 LEU A 203       1.528  24.810  12.240  1.00  0.68           H  
ATOM   2956  N   ALA A 204       2.608  29.555  11.222  1.00  0.68           N  
ATOM   2957  CA  ALA A 204       1.976  30.659  11.937  1.00  0.68           C  
ATOM   2958  C   ALA A 204       1.687  31.848  11.007  1.00  0.68           C  
ATOM   2959  O   ALA A 204       0.585  32.412  11.019  1.00  0.68           O  
ATOM   2960  CB  ALA A 204       2.866  31.103  13.081  1.00  0.68           C  
ATOM   2961  H   ALA A 204       3.535  29.244  11.503  1.00  0.68           H  
ATOM   2962  HA  ALA A 204       1.037  30.306  12.343  1.00  0.68           H  
ATOM   2963 1HB  ALA A 204       2.381  31.907  13.629  1.00  0.68           H  
ATOM   2964 2HB  ALA A 204       3.046  30.259  13.748  1.00  0.68           H  
ATOM   2965 3HB  ALA A 204       3.815  31.454  12.677  1.00  0.68           H  
ATOM   2966  N   ARG A 205       2.637  32.183  10.135  1.00  0.70           N  
ATOM   2967  CA  ARG A 205       2.442  33.307   9.231  1.00  0.70           C  
ATOM   2968  C   ARG A 205       1.266  33.094   8.297  1.00  0.70           C  
ATOM   2969  O   ARG A 205       0.502  34.020   8.026  1.00  0.70           O  
ATOM   2970  CB  ARG A 205       3.704  33.582   8.423  1.00  0.70           C  
ATOM   2971  CG  ARG A 205       4.845  34.257   9.203  1.00  0.70           C  
ATOM   2972  CD  ARG A 205       5.935  34.731   8.297  1.00  0.70           C  
ATOM   2973  NE  ARG A 205       6.656  33.615   7.676  1.00  0.70           N  
ATOM   2974  CZ  ARG A 205       7.734  33.007   8.219  1.00  0.70           C  
ATOM   2975  NH1 ARG A 205       8.211  33.423   9.375  1.00  0.70           N  
ATOM   2976  NH2 ARG A 205       8.314  31.995   7.595  1.00  0.70           N  
ATOM   2977  H   ARG A 205       3.529  31.688  10.134  1.00  0.70           H  
ATOM   2978  HA  ARG A 205       2.241  34.190   9.835  1.00  0.70           H  
ATOM   2979 1HB  ARG A 205       4.093  32.632   8.040  1.00  0.70           H  
ATOM   2980 2HB  ARG A 205       3.463  34.206   7.566  1.00  0.70           H  
ATOM   2981 1HG  ARG A 205       4.446  35.121   9.734  1.00  0.70           H  
ATOM   2982 2HG  ARG A 205       5.269  33.568   9.918  1.00  0.70           H  
ATOM   2983 1HD  ARG A 205       5.506  35.343   7.504  1.00  0.70           H  
ATOM   2984 2HD  ARG A 205       6.647  35.324   8.867  1.00  0.70           H  
ATOM   2985  HE  ARG A 205       6.318  33.262   6.787  1.00  0.70           H  
ATOM   2986 1HH1 ARG A 205       7.768  34.195   9.855  1.00  0.70           H  
ATOM   2987 2HH1 ARG A 205       9.015  32.969   9.781  1.00  0.70           H  
ATOM   2988 1HH2 ARG A 205       7.936  31.654   6.698  1.00  0.70           H  
ATOM   2989 2HH2 ARG A 205       9.113  31.544   8.004  1.00  0.70           H  
ATOM   2990  N   CYS A 206       1.065  31.865   7.835  1.00  0.73           N  
ATOM   2991  CA  CYS A 206      -0.034  31.620   6.917  1.00  0.73           C  
ATOM   2992  C   CYS A 206      -1.411  31.607   7.584  1.00  0.73           C  
ATOM   2993  O   CYS A 206      -2.422  31.566   6.884  1.00  0.73           O  
ATOM   2994  CB  CYS A 206       0.145  30.316   6.165  1.00  0.73           C  
ATOM   2995  SG  CYS A 206      -0.086  28.853   7.087  1.00  0.73           S  
ATOM   2996  H   CYS A 206       1.712  31.109   8.076  1.00  0.73           H  
ATOM   2997  HA  CYS A 206      -0.026  32.420   6.178  1.00  0.73           H  
ATOM   2998 1HB  CYS A 206      -0.536  30.291   5.328  1.00  0.73           H  
ATOM   2999 2HB  CYS A 206       1.156  30.290   5.758  1.00  0.73           H  
ATOM   3000  HG  CYS A 206       0.549  29.284   8.192  1.00  0.73           H  
ATOM   3001  N   ILE A 207      -1.480  31.630   8.920  1.00  0.75           N  
ATOM   3002  CA  ILE A 207      -2.777  31.594   9.589  1.00  0.75           C  
ATOM   3003  C   ILE A 207      -3.072  32.884  10.338  1.00  0.75           C  
ATOM   3004  O   ILE A 207      -4.217  33.136  10.724  1.00  0.75           O  
ATOM   3005  CB  ILE A 207      -2.856  30.424  10.579  1.00  0.75           C  
ATOM   3006  CG1 ILE A 207      -1.855  30.585  11.632  1.00  0.75           C  
ATOM   3007  CG2 ILE A 207      -2.637  29.158   9.895  1.00  0.75           C  
ATOM   3008  CD1 ILE A 207      -1.994  29.626  12.691  1.00  0.75           C  
ATOM   3009  H   ILE A 207      -0.635  31.686   9.489  1.00  0.75           H  
ATOM   3010  HA  ILE A 207      -3.538  31.439   8.843  1.00  0.75           H  
ATOM   3011  HB  ILE A 207      -3.836  30.416  11.048  1.00  0.75           H  
ATOM   3012 1HG1 ILE A 207      -0.896  30.476  11.190  1.00  0.75           H  
ATOM   3013 2HG1 ILE A 207      -1.933  31.575  12.065  1.00  0.75           H  
ATOM   3014 1HG2 ILE A 207      -2.700  28.363  10.627  1.00  0.75           H  
ATOM   3015 2HG2 ILE A 207      -3.393  29.027   9.122  1.00  0.75           H  
ATOM   3016 3HG2 ILE A 207      -1.659  29.157   9.453  1.00  0.75           H  
ATOM   3017 1HD1 ILE A 207      -1.225  29.793  13.440  1.00  0.75           H  
ATOM   3018 2HD1 ILE A 207      -2.972  29.741  13.135  1.00  0.75           H  
ATOM   3019 3HD1 ILE A 207      -1.887  28.632  12.265  1.00  0.75           H  
ATOM   3020  N   GLY A 208      -2.056  33.726  10.493  1.00  0.78           N  
ATOM   3021  CA  GLY A 208      -2.214  34.958  11.235  1.00  0.78           C  
ATOM   3022  C   GLY A 208      -2.844  36.074  10.420  1.00  0.78           C  
ATOM   3023  O   GLY A 208      -3.422  35.850   9.346  1.00  0.78           O  
ATOM   3024  H   GLY A 208      -1.127  33.457  10.169  1.00  0.78           H  
ATOM   3025 1HA  GLY A 208      -2.822  34.767  12.120  1.00  0.78           H  
ATOM   3026 2HA  GLY A 208      -1.237  35.279  11.591  1.00  0.78           H  
ATOM   3027  N   SER A 209      -2.698  37.295  10.937  1.00  0.80           N  
ATOM   3028  CA  SER A 209      -3.335  38.492  10.395  1.00  0.80           C  
ATOM   3029  C   SER A 209      -3.029  38.775   8.938  1.00  0.80           C  
ATOM   3030  O   SER A 209      -3.904  39.232   8.218  1.00  0.80           O  
ATOM   3031  CB  SER A 209      -2.928  39.696  11.214  1.00  0.80           C  
ATOM   3032  OG  SER A 209      -3.425  39.602  12.524  1.00  0.80           O  
ATOM   3033  H   SER A 209      -2.166  37.386  11.791  1.00  0.80           H  
ATOM   3034  HA  SER A 209      -4.411  38.371  10.496  1.00  0.80           H  
ATOM   3035 1HB  SER A 209      -1.840  39.772  11.237  1.00  0.80           H  
ATOM   3036 2HB  SER A 209      -3.306  40.601  10.740  1.00  0.80           H  
ATOM   3037  HG  SER A 209      -3.161  40.415  12.965  1.00  0.80           H  
ATOM   3038  N   GLU A 210      -1.797  38.528   8.505  1.00  0.81           N  
ATOM   3039  CA  GLU A 210      -1.406  38.795   7.122  1.00  0.81           C  
ATOM   3040  C   GLU A 210      -1.577  37.590   6.196  1.00  0.81           C  
ATOM   3041  O   GLU A 210      -1.231  37.660   5.015  1.00  0.81           O  
ATOM   3042  CB  GLU A 210       0.040  39.266   7.072  1.00  0.81           C  
ATOM   3043  CG  GLU A 210       0.288  40.603   7.778  1.00  0.81           C  
ATOM   3044  CD  GLU A 210       1.739  41.050   7.739  1.00  0.81           C  
ATOM   3045  OE1 GLU A 210       2.551  40.339   7.196  1.00  0.81           O  
ATOM   3046  OE2 GLU A 210       2.026  42.107   8.253  1.00  0.81           O  
ATOM   3047  H   GLU A 210      -1.117  38.145   9.146  1.00  0.81           H  
ATOM   3048  HA  GLU A 210      -2.039  39.596   6.741  1.00  0.81           H  
ATOM   3049 1HB  GLU A 210       0.681  38.516   7.536  1.00  0.81           H  
ATOM   3050 2HB  GLU A 210       0.354  39.369   6.032  1.00  0.81           H  
ATOM   3051 1HG  GLU A 210      -0.327  41.370   7.308  1.00  0.81           H  
ATOM   3052 2HG  GLU A 210      -0.029  40.511   8.817  1.00  0.81           H  
ATOM   3053  N   GLY A 211      -2.056  36.481   6.740  1.00  0.80           N  
ATOM   3054  CA  GLY A 211      -2.222  35.234   6.012  1.00  0.80           C  
ATOM   3055  C   GLY A 211      -3.694  34.959   5.811  1.00  0.80           C  
ATOM   3056  O   GLY A 211      -4.463  35.835   5.387  1.00  0.80           O  
ATOM   3057  H   GLY A 211      -2.353  36.483   7.713  1.00  0.80           H  
ATOM   3058 1HA  GLY A 211      -1.711  35.283   5.052  1.00  0.80           H  
ATOM   3059 2HA  GLY A 211      -1.771  34.422   6.581  1.00  0.80           H  
ATOM   3060  N   LEU A 212      -4.098  33.756   6.185  1.00  0.79           N  
ATOM   3061  CA  LEU A 212      -5.477  33.330   6.120  1.00  0.79           C  
ATOM   3062  C   LEU A 212      -6.456  34.358   6.648  1.00  0.79           C  
ATOM   3063  O   LEU A 212      -7.503  34.563   6.034  1.00  0.79           O  
ATOM   3064  CB  LEU A 212      -5.636  32.079   6.959  1.00  0.79           C  
ATOM   3065  CG  LEU A 212      -6.999  31.523   7.089  1.00  0.79           C  
ATOM   3066  CD1 LEU A 212      -7.521  31.056   5.736  1.00  0.79           C  
ATOM   3067  CD2 LEU A 212      -6.946  30.424   8.111  1.00  0.79           C  
ATOM   3068  H   LEU A 212      -3.416  33.073   6.510  1.00  0.79           H  
ATOM   3069  HA  LEU A 212      -5.724  33.109   5.086  1.00  0.79           H  
ATOM   3070 1HB  LEU A 212      -4.986  31.303   6.561  1.00  0.79           H  
ATOM   3071 2HB  LEU A 212      -5.320  32.325   7.960  1.00  0.79           H  
ATOM   3072  HG  LEU A 212      -7.659  32.297   7.451  1.00  0.79           H  
ATOM   3073 1HD1 LEU A 212      -8.531  30.658   5.850  1.00  0.79           H  
ATOM   3074 2HD1 LEU A 212      -7.540  31.895   5.052  1.00  0.79           H  
ATOM   3075 3HD1 LEU A 212      -6.870  30.285   5.336  1.00  0.79           H  
ATOM   3076 1HD2 LEU A 212      -7.947  30.028   8.252  1.00  0.79           H  
ATOM   3077 2HD2 LEU A 212      -6.276  29.634   7.768  1.00  0.79           H  
ATOM   3078 3HD2 LEU A 212      -6.579  30.825   9.057  1.00  0.79           H  
ATOM   3079  N   CYS A 213      -6.163  34.994   7.788  1.00  0.78           N  
ATOM   3080  CA  CYS A 213      -7.150  35.898   8.342  1.00  0.78           C  
ATOM   3081  C   CYS A 213      -7.409  37.089   7.414  1.00  0.78           C  
ATOM   3082  O   CYS A 213      -8.559  37.477   7.217  1.00  0.78           O  
ATOM   3083  CB  CYS A 213      -6.700  36.380   9.703  1.00  0.78           C  
ATOM   3084  SG  CYS A 213      -6.696  35.093  10.976  1.00  0.78           S  
ATOM   3085  H   CYS A 213      -5.271  34.872   8.272  1.00  0.78           H  
ATOM   3086  HA  CYS A 213      -8.080  35.345   8.468  1.00  0.78           H  
ATOM   3087 1HB  CYS A 213      -5.708  36.771   9.618  1.00  0.78           H  
ATOM   3088 2HB  CYS A 213      -7.347  37.187  10.036  1.00  0.78           H  
ATOM   3089  HG  CYS A 213      -5.640  34.380  10.508  1.00  0.78           H  
ATOM   3090  N   ALA A 214      -6.356  37.657   6.798  1.00  0.77           N  
ATOM   3091  CA  ALA A 214      -6.553  38.774   5.865  1.00  0.77           C  
ATOM   3092  C   ALA A 214      -7.415  38.319   4.707  1.00  0.77           C  
ATOM   3093  O   ALA A 214      -8.287  39.044   4.215  1.00  0.77           O  
ATOM   3094  CB  ALA A 214      -5.231  39.282   5.310  1.00  0.77           C  
ATOM   3095  H   ALA A 214      -5.418  37.311   6.969  1.00  0.77           H  
ATOM   3096  HA  ALA A 214      -7.067  39.578   6.388  1.00  0.77           H  
ATOM   3097 1HB  ALA A 214      -5.432  40.093   4.625  1.00  0.77           H  
ATOM   3098 2HB  ALA A 214      -4.602  39.638   6.082  1.00  0.77           H  
ATOM   3099 3HB  ALA A 214      -4.722  38.475   4.778  1.00  0.77           H  
ATOM   3100  N   GLY A 215      -7.174  37.082   4.289  1.00  0.77           N  
ATOM   3101  CA  GLY A 215      -7.908  36.467   3.197  1.00  0.77           C  
ATOM   3102  C   GLY A 215      -9.391  36.427   3.532  1.00  0.77           C  
ATOM   3103  O   GLY A 215     -10.224  36.929   2.771  1.00  0.77           O  
ATOM   3104  H   GLY A 215      -6.431  36.552   4.752  1.00  0.77           H  
ATOM   3105 1HA  GLY A 215      -7.740  37.020   2.273  1.00  0.77           H  
ATOM   3106 2HA  GLY A 215      -7.537  35.456   3.051  1.00  0.77           H  
ATOM   3107  N   GLN A 216      -9.703  35.842   4.692  1.00  0.77           N  
ATOM   3108  CA  GLN A 216     -11.072  35.677   5.170  1.00  0.77           C  
ATOM   3109  C   GLN A 216     -11.784  37.000   5.411  1.00  0.77           C  
ATOM   3110  O   GLN A 216     -12.944  37.160   5.029  1.00  0.77           O  
ATOM   3111  CB  GLN A 216     -11.045  34.893   6.484  1.00  0.77           C  
ATOM   3112  CG  GLN A 216     -10.666  33.422   6.350  1.00  0.77           C  
ATOM   3113  CD  GLN A 216     -10.401  32.761   7.707  1.00  0.77           C  
ATOM   3114  OE1 GLN A 216      -9.778  33.364   8.594  1.00  0.77           O  
ATOM   3115  NE2 GLN A 216     -10.873  31.533   7.888  1.00  0.77           N  
ATOM   3116  H   GLN A 216      -8.937  35.472   5.258  1.00  0.77           H  
ATOM   3117  HA  GLN A 216     -11.630  35.116   4.422  1.00  0.77           H  
ATOM   3118 1HB  GLN A 216     -10.321  35.357   7.155  1.00  0.77           H  
ATOM   3119 2HB  GLN A 216     -12.017  34.953   6.961  1.00  0.77           H  
ATOM   3120 1HG  GLN A 216     -11.485  32.882   5.870  1.00  0.77           H  
ATOM   3121 2HG  GLN A 216      -9.762  33.342   5.747  1.00  0.77           H  
ATOM   3122 1HE2 GLN A 216     -10.727  31.063   8.750  1.00  0.77           H  
ATOM   3123 2HE2 GLN A 216     -11.441  31.068   7.164  1.00  0.77           H  
ATOM   3124  N   VAL A 217     -11.093  37.982   5.979  1.00  0.78           N  
ATOM   3125  CA  VAL A 217     -11.755  39.251   6.224  1.00  0.78           C  
ATOM   3126  C   VAL A 217     -12.151  39.917   4.929  1.00  0.78           C  
ATOM   3127  O   VAL A 217     -13.307  40.306   4.763  1.00  0.78           O  
ATOM   3128  CB  VAL A 217     -10.861  40.198   7.038  1.00  0.78           C  
ATOM   3129  CG1 VAL A 217     -11.489  41.588   7.079  1.00  0.78           C  
ATOM   3130  CG2 VAL A 217     -10.717  39.658   8.459  1.00  0.78           C  
ATOM   3131  H   VAL A 217     -10.129  37.833   6.279  1.00  0.78           H  
ATOM   3132  HA  VAL A 217     -12.658  39.057   6.801  1.00  0.78           H  
ATOM   3133  HB  VAL A 217      -9.879  40.269   6.562  1.00  0.78           H  
ATOM   3134 1HG1 VAL A 217     -10.855  42.261   7.652  1.00  0.78           H  
ATOM   3135 2HG1 VAL A 217     -11.589  41.972   6.062  1.00  0.78           H  
ATOM   3136 3HG1 VAL A 217     -12.472  41.538   7.543  1.00  0.78           H  
ATOM   3137 1HG2 VAL A 217     -10.080  40.325   9.038  1.00  0.78           H  
ATOM   3138 2HG2 VAL A 217     -11.700  39.597   8.924  1.00  0.78           H  
ATOM   3139 3HG2 VAL A 217     -10.274  38.671   8.434  1.00  0.78           H  
ATOM   3140  N   VAL A 218     -11.233  39.987   3.974  1.00  0.81           N  
ATOM   3141  CA  VAL A 218     -11.552  40.635   2.716  1.00  0.81           C  
ATOM   3142  C   VAL A 218     -12.647  39.858   1.969  1.00  0.81           C  
ATOM   3143  O   VAL A 218     -13.530  40.459   1.347  1.00  0.81           O  
ATOM   3144  CB  VAL A 218     -10.302  40.831   1.864  1.00  0.81           C  
ATOM   3145  CG1 VAL A 218     -10.707  41.368   0.518  1.00  0.81           C  
ATOM   3146  CG2 VAL A 218      -9.360  41.795   2.566  1.00  0.81           C  
ATOM   3147  H   VAL A 218     -10.289  39.617   4.127  1.00  0.81           H  
ATOM   3148  HA  VAL A 218     -11.935  41.631   2.945  1.00  0.81           H  
ATOM   3149  HB  VAL A 218      -9.806  39.865   1.717  1.00  0.81           H  
ATOM   3150 1HG1 VAL A 218      -9.824  41.502  -0.111  1.00  0.81           H  
ATOM   3151 2HG1 VAL A 218     -11.382  40.684   0.064  1.00  0.81           H  
ATOM   3152 3HG1 VAL A 218     -11.207  42.312   0.651  1.00  0.81           H  
ATOM   3153 1HG2 VAL A 218      -8.471  41.942   1.961  1.00  0.81           H  
ATOM   3154 2HG2 VAL A 218      -9.866  42.752   2.712  1.00  0.81           H  
ATOM   3155 3HG2 VAL A 218      -9.078  41.384   3.536  1.00  0.81           H  
ATOM   3156  N   ASP A 219     -12.591  38.515   2.026  1.00  0.88           N  
ATOM   3157  CA  ASP A 219     -13.586  37.658   1.376  1.00  0.88           C  
ATOM   3158  C   ASP A 219     -14.986  37.944   1.936  1.00  0.88           C  
ATOM   3159  O   ASP A 219     -15.985  37.822   1.226  1.00  0.88           O  
ATOM   3160  CB  ASP A 219     -13.227  36.179   1.597  1.00  0.88           C  
ATOM   3161  CG  ASP A 219     -13.970  35.144   0.721  1.00  0.88           C  
ATOM   3162  OD1 ASP A 219     -13.811  35.166  -0.473  1.00  0.88           O  
ATOM   3163  OD2 ASP A 219     -14.615  34.263   1.273  1.00  0.88           O  
ATOM   3164  H   ASP A 219     -11.825  38.060   2.526  1.00  0.88           H  
ATOM   3165  HA  ASP A 219     -13.584  37.875   0.311  1.00  0.88           H  
ATOM   3166 1HB  ASP A 219     -12.164  36.049   1.448  1.00  0.88           H  
ATOM   3167 2HB  ASP A 219     -13.424  35.939   2.644  1.00  0.88           H  
ATOM   3168  N   LEU A 220     -15.071  38.337   3.205  1.00  1.00           N  
ATOM   3169  CA  LEU A 220     -16.362  38.679   3.770  1.00  1.00           C  
ATOM   3170  C   LEU A 220     -16.729  40.144   3.483  1.00  1.00           C  
ATOM   3171  O   LEU A 220     -17.881  40.444   3.155  1.00  1.00           O  
ATOM   3172  CB  LEU A 220     -16.353  38.384   5.268  1.00  1.00           C  
ATOM   3173  CG  LEU A 220     -16.177  36.889   5.593  1.00  1.00           C  
ATOM   3174  CD1 LEU A 220     -16.055  36.684   7.082  1.00  1.00           C  
ATOM   3175  CD2 LEU A 220     -17.343  36.128   5.025  1.00  1.00           C  
ATOM   3176  H   LEU A 220     -14.233  38.366   3.790  1.00  1.00           H  
ATOM   3177  HA  LEU A 220     -17.114  38.043   3.309  1.00  1.00           H  
ATOM   3178 1HB  LEU A 220     -15.522  38.930   5.724  1.00  1.00           H  
ATOM   3179 2HB  LEU A 220     -17.287  38.726   5.706  1.00  1.00           H  
ATOM   3180  HG  LEU A 220     -15.270  36.524   5.130  1.00  1.00           H  
ATOM   3181 1HD1 LEU A 220     -15.925  35.628   7.279  1.00  1.00           H  
ATOM   3182 2HD1 LEU A 220     -15.192  37.236   7.455  1.00  1.00           H  
ATOM   3183 3HD1 LEU A 220     -16.959  37.038   7.577  1.00  1.00           H  
ATOM   3184 1HD2 LEU A 220     -17.218  35.064   5.232  1.00  1.00           H  
ATOM   3185 2HD2 LEU A 220     -18.270  36.481   5.484  1.00  1.00           H  
ATOM   3186 3HD2 LEU A 220     -17.389  36.283   3.947  1.00  1.00           H  
ATOM   3187  N   GLU A 221     -15.753  41.061   3.518  1.00  1.21           N  
ATOM   3188  CA  GLU A 221     -16.057  42.475   3.262  1.00  1.21           C  
ATOM   3189  C   GLU A 221     -16.627  42.677   1.858  1.00  1.21           C  
ATOM   3190  O   GLU A 221     -17.574  43.448   1.662  1.00  1.21           O  
ATOM   3191  CB  GLU A 221     -14.805  43.363   3.395  1.00  1.21           C  
ATOM   3192  CG  GLU A 221     -14.258  43.575   4.816  1.00  1.21           C  
ATOM   3193  CD  GLU A 221     -12.968  44.394   4.826  1.00  1.21           C  
ATOM   3194  OE1 GLU A 221     -12.460  44.683   3.763  1.00  1.21           O  
ATOM   3195  OE2 GLU A 221     -12.503  44.731   5.891  1.00  1.21           O  
ATOM   3196  H   GLU A 221     -14.806  40.783   3.776  1.00  1.21           H  
ATOM   3197  HA  GLU A 221     -16.802  42.803   3.986  1.00  1.21           H  
ATOM   3198 1HB  GLU A 221     -14.003  42.927   2.800  1.00  1.21           H  
ATOM   3199 2HB  GLU A 221     -15.019  44.344   2.975  1.00  1.21           H  
ATOM   3200 1HG  GLU A 221     -15.011  44.098   5.406  1.00  1.21           H  
ATOM   3201 2HG  GLU A 221     -14.083  42.615   5.281  1.00  1.21           H  
ATOM   3202  N   MET A 222     -16.097  41.932   0.885  1.00  1.54           N  
ATOM   3203  CA  MET A 222     -16.538  42.049  -0.500  1.00  1.54           C  
ATOM   3204  C   MET A 222     -17.999  41.661  -0.714  1.00  1.54           C  
ATOM   3205  O   MET A 222     -18.565  41.965  -1.767  1.00  1.54           O  
ATOM   3206  CB  MET A 222     -15.684  41.220  -1.440  1.00  1.54           C  
ATOM   3207  CG  MET A 222     -15.914  39.783  -1.336  1.00  1.54           C  
ATOM   3208  SD  MET A 222     -14.950  38.852  -2.473  1.00  1.54           S  
ATOM   3209  CE  MET A 222     -15.547  37.234  -2.135  1.00  1.54           C  
ATOM   3210  H   MET A 222     -15.320  41.307   1.109  1.00  1.54           H  
ATOM   3211  HA  MET A 222     -16.437  43.093  -0.791  1.00  1.54           H  
ATOM   3212 1HB  MET A 222     -15.896  41.505  -2.461  1.00  1.54           H  
ATOM   3213 2HB  MET A 222     -14.626  41.409  -1.245  1.00  1.54           H  
ATOM   3214 1HG  MET A 222     -15.628  39.508  -0.353  1.00  1.54           H  
ATOM   3215 2HG  MET A 222     -16.965  39.537  -1.477  1.00  1.54           H  
ATOM   3216 1HE  MET A 222     -15.054  36.509  -2.790  1.00  1.54           H  
ATOM   3217 2HE  MET A 222     -15.347  36.983  -1.106  1.00  1.54           H  
ATOM   3218 3HE  MET A 222     -16.600  37.215  -2.287  1.00  1.54           H  
ATOM   3219  N   THR A 223     -18.651  41.025   0.266  1.00  2.02           N  
ATOM   3220  CA  THR A 223     -20.038  40.629   0.063  1.00  2.02           C  
ATOM   3221  C   THR A 223     -20.954  41.862   0.096  1.00  2.02           C  
ATOM   3222  O   THR A 223     -22.138  41.777  -0.224  1.00  2.02           O  
ATOM   3223  CB  THR A 223     -20.475  39.567   1.094  1.00  2.02           C  
ATOM   3224  OG1 THR A 223     -20.413  40.096   2.427  1.00  2.02           O  
ATOM   3225  CG2 THR A 223     -19.531  38.371   0.987  1.00  2.02           C  
ATOM   3226  H   THR A 223     -18.199  40.812   1.157  1.00  2.02           H  
ATOM   3227  HA  THR A 223     -20.128  40.173  -0.924  1.00  2.02           H  
ATOM   3228  HB  THR A 223     -21.495  39.246   0.882  1.00  2.02           H  
ATOM   3229  HG1 THR A 223     -19.488  40.334   2.646  1.00  2.02           H  
ATOM   3230 1HG2 THR A 223     -19.823  37.601   1.701  1.00  2.02           H  
ATOM   3231 2HG2 THR A 223     -19.589  37.981  -0.016  1.00  2.02           H  
ATOM   3232 3HG2 THR A 223     -18.509  38.692   1.195  1.00  2.02           H  
ATOM   3233  N   GLY A 224     -20.397  43.014   0.496  1.00  2.58           N  
ATOM   3234  CA  GLY A 224     -21.101  44.287   0.494  1.00  2.58           C  
ATOM   3235  C   GLY A 224     -20.792  45.106  -0.778  1.00  2.58           C  
ATOM   3236  O   GLY A 224     -21.145  46.285  -0.853  1.00  2.58           O  
ATOM   3237  H   GLY A 224     -19.421  43.020   0.796  1.00  2.58           H  
ATOM   3238 1HA  GLY A 224     -22.174  44.109   0.566  1.00  2.58           H  
ATOM   3239 2HA  GLY A 224     -20.811  44.858   1.375  1.00  2.58           H  
ATOM   3240  N   SER A 225     -20.109  44.496  -1.761  1.00  3.02           N  
ATOM   3241  CA  SER A 225     -19.679  45.185  -2.985  1.00  3.02           C  
ATOM   3242  C   SER A 225     -20.786  45.547  -3.980  1.00  3.02           C  
ATOM   3243  O   SER A 225     -21.904  45.024  -3.918  1.00  3.02           O  
ATOM   3244  CB  SER A 225     -18.630  44.352  -3.687  1.00  3.02           C  
ATOM   3245  OG  SER A 225     -19.169  43.140  -4.139  1.00  3.02           O  
ATOM   3246  H   SER A 225     -19.836  43.519  -1.657  1.00  3.02           H  
ATOM   3247  HA  SER A 225     -19.204  46.119  -2.682  1.00  3.02           H  
ATOM   3248 1HB  SER A 225     -18.234  44.914  -4.535  1.00  3.02           H  
ATOM   3249 2HB  SER A 225     -17.799  44.156  -3.011  1.00  3.02           H  
ATOM   3250  HG  SER A 225     -19.135  42.535  -3.359  1.00  3.02           H  
ATOM   3251  N   THR A 226     -20.412  46.443  -4.913  1.00  3.09           N  
ATOM   3252  CA  THR A 226     -21.195  47.075  -5.989  1.00  3.09           C  
ATOM   3253  C   THR A 226     -21.116  48.572  -5.683  1.00  3.09           C  
ATOM   3254  O   THR A 226     -21.939  49.063  -4.914  1.00  3.09           O  
ATOM   3255  CB  THR A 226     -22.687  46.670  -6.060  1.00  3.09           C  
ATOM   3256  OG1 THR A 226     -22.820  45.267  -6.268  1.00  3.09           O  
ATOM   3257  CG2 THR A 226     -23.338  47.398  -7.220  1.00  3.09           C  
ATOM   3258  H   THR A 226     -19.446  46.764  -4.881  1.00  3.09           H  
ATOM   3259  HA  THR A 226     -20.756  46.860  -6.956  1.00  3.09           H  
ATOM   3260  HB  THR A 226     -23.192  46.946  -5.135  1.00  3.09           H  
ATOM   3261  HG1 THR A 226     -22.663  44.838  -5.415  1.00  3.09           H  
ATOM   3262 1HG2 THR A 226     -24.390  47.123  -7.278  1.00  3.09           H  
ATOM   3263 2HG2 THR A 226     -23.251  48.474  -7.069  1.00  3.09           H  
ATOM   3264 3HG2 THR A 226     -22.838  47.120  -8.147  1.00  3.09           H  
ATOM   3265  N   GLU A 227     -20.132  49.325  -6.215  1.00  2.76           N  
ATOM   3266  CA  GLU A 227     -19.112  49.007  -7.235  1.00  2.76           C  
ATOM   3267  C   GLU A 227     -18.276  47.735  -7.053  1.00  2.76           C  
ATOM   3268  O   GLU A 227     -17.911  47.347  -5.937  1.00  2.76           O  
ATOM   3269  CB  GLU A 227     -18.171  50.209  -7.366  1.00  2.76           C  
ATOM   3270  CG  GLU A 227     -17.119  50.108  -8.472  1.00  2.76           C  
ATOM   3271  CD  GLU A 227     -16.293  51.376  -8.613  1.00  2.76           C  
ATOM   3272  OE1 GLU A 227     -16.479  52.272  -7.824  1.00  2.76           O  
ATOM   3273  OE2 GLU A 227     -15.494  51.451  -9.519  1.00  2.76           O  
ATOM   3274  H   GLU A 227     -20.115  50.281  -5.890  1.00  2.76           H  
ATOM   3275  HA  GLU A 227     -19.639  48.902  -8.185  1.00  2.76           H  
ATOM   3276 1HB  GLU A 227     -18.760  51.107  -7.554  1.00  2.76           H  
ATOM   3277 2HB  GLU A 227     -17.646  50.356  -6.424  1.00  2.76           H  
ATOM   3278 1HG  GLU A 227     -16.443  49.283  -8.244  1.00  2.76           H  
ATOM   3279 2HG  GLU A 227     -17.613  49.889  -9.416  1.00  2.76           H  
ATOM   3280  N   THR A 228     -18.118  47.048  -8.185  1.00  2.20           N  
ATOM   3281  CA  THR A 228     -17.415  45.783  -8.397  1.00  2.20           C  
ATOM   3282  C   THR A 228     -15.923  45.787  -8.037  1.00  2.20           C  
ATOM   3283  O   THR A 228     -15.186  46.712  -8.369  1.00  2.20           O  
ATOM   3284  CB  THR A 228     -17.587  45.351  -9.868  1.00  2.20           C  
ATOM   3285  OG1 THR A 228     -18.986  45.204 -10.159  1.00  2.20           O  
ATOM   3286  CG2 THR A 228     -16.888  44.037 -10.135  1.00  2.20           C  
ATOM   3287  H   THR A 228     -18.494  47.483  -9.015  1.00  2.20           H  
ATOM   3288  HA  THR A 228     -17.896  45.032  -7.770  1.00  2.20           H  
ATOM   3289  HB  THR A 228     -17.168  46.115 -10.520  1.00  2.20           H  
ATOM   3290  HG1 THR A 228     -19.092  44.887 -11.064  1.00  2.20           H  
ATOM   3291 1HG2 THR A 228     -17.029  43.756 -11.178  1.00  2.20           H  
ATOM   3292 2HG2 THR A 228     -15.825  44.147  -9.939  1.00  2.20           H  
ATOM   3293 3HG2 THR A 228     -17.300  43.260  -9.493  1.00  2.20           H  
ATOM   3294  N   VAL A 229     -15.507  44.724  -7.360  1.00  1.65           N  
ATOM   3295  CA  VAL A 229     -14.138  44.482  -6.914  1.00  1.65           C  
ATOM   3296  C   VAL A 229     -13.118  44.298  -8.059  1.00  1.65           C  
ATOM   3297  O   VAL A 229     -13.393  43.555  -8.991  1.00  1.65           O  
ATOM   3298  CB  VAL A 229     -14.151  43.192  -6.087  1.00  1.65           C  
ATOM   3299  CG1 VAL A 229     -12.776  42.758  -5.716  1.00  1.65           C  
ATOM   3300  CG2 VAL A 229     -14.954  43.420  -4.845  1.00  1.65           C  
ATOM   3301  H   VAL A 229     -16.202  44.027  -7.135  1.00  1.65           H  
ATOM   3302  HA  VAL A 229     -13.875  45.296  -6.249  1.00  1.65           H  
ATOM   3303  HB  VAL A 229     -14.604  42.415  -6.672  1.00  1.65           H  
ATOM   3304 1HG1 VAL A 229     -12.823  41.836  -5.132  1.00  1.65           H  
ATOM   3305 2HG1 VAL A 229     -12.197  42.580  -6.612  1.00  1.65           H  
ATOM   3306 3HG1 VAL A 229     -12.325  43.533  -5.136  1.00  1.65           H  
ATOM   3307 1HG2 VAL A 229     -14.980  42.499  -4.278  1.00  1.65           H  
ATOM   3308 2HG2 VAL A 229     -14.495  44.207  -4.249  1.00  1.65           H  
ATOM   3309 3HG2 VAL A 229     -15.968  43.711  -5.115  1.00  1.65           H  
ATOM   3310  N   PRO A 230     -11.984  45.029  -8.067  1.00  1.23           N  
ATOM   3311  CA  PRO A 230     -10.872  44.899  -9.008  1.00  1.23           C  
ATOM   3312  C   PRO A 230     -10.230  43.514  -8.950  1.00  1.23           C  
ATOM   3313  O   PRO A 230     -10.125  42.918  -7.873  1.00  1.23           O  
ATOM   3314  CB  PRO A 230      -9.882  45.970  -8.527  1.00  1.23           C  
ATOM   3315  CG  PRO A 230     -10.729  46.976  -7.791  1.00  1.23           C  
ATOM   3316  CD  PRO A 230     -11.836  46.173  -7.141  1.00  1.23           C  
ATOM   3317  HA  PRO A 230     -11.232  45.119 -10.023  1.00  1.23           H  
ATOM   3318 1HB  PRO A 230      -9.117  45.512  -7.886  1.00  1.23           H  
ATOM   3319 2HB  PRO A 230      -9.355  46.407  -9.389  1.00  1.23           H  
ATOM   3320 1HG  PRO A 230     -10.119  47.529  -7.057  1.00  1.23           H  
ATOM   3321 2HG  PRO A 230     -11.120  47.723  -8.498  1.00  1.23           H  
ATOM   3322 1HD  PRO A 230     -11.554  45.840  -6.132  1.00  1.23           H  
ATOM   3323 2HD  PRO A 230     -12.733  46.815  -7.156  1.00  1.23           H  
ATOM   3324  N   LEU A 231      -9.665  43.070 -10.069  1.00  0.97           N  
ATOM   3325  CA  LEU A 231      -8.988  41.772 -10.110  1.00  0.97           C  
ATOM   3326  C   LEU A 231      -7.849  41.671  -9.113  1.00  0.97           C  
ATOM   3327  O   LEU A 231      -7.639  40.611  -8.531  1.00  0.97           O  
ATOM   3328  CB  LEU A 231      -8.436  41.516 -11.515  1.00  0.97           C  
ATOM   3329  CG  LEU A 231      -9.464  41.216 -12.578  1.00  0.97           C  
ATOM   3330  CD1 LEU A 231      -8.819  41.259 -13.944  1.00  0.97           C  
ATOM   3331  CD2 LEU A 231     -10.004  39.823 -12.323  1.00  0.97           C  
ATOM   3332  H   LEU A 231      -9.747  43.610 -10.920  1.00  0.97           H  
ATOM   3333  HA  LEU A 231      -9.717  41.000  -9.873  1.00  0.97           H  
ATOM   3334 1HB  LEU A 231      -7.875  42.394 -11.833  1.00  0.97           H  
ATOM   3335 2HB  LEU A 231      -7.745  40.673 -11.469  1.00  0.97           H  
ATOM   3336  HG  LEU A 231     -10.271  41.950 -12.537  1.00  0.97           H  
ATOM   3337 1HD1 LEU A 231      -9.565  41.033 -14.703  1.00  0.97           H  
ATOM   3338 2HD1 LEU A 231      -8.415  42.255 -14.125  1.00  0.97           H  
ATOM   3339 3HD1 LEU A 231      -8.014  40.527 -13.993  1.00  0.97           H  
ATOM   3340 1HD2 LEU A 231     -10.743  39.587 -13.079  1.00  0.97           H  
ATOM   3341 2HD2 LEU A 231      -9.191  39.101 -12.371  1.00  0.97           H  
ATOM   3342 3HD2 LEU A 231     -10.448  39.779 -11.356  1.00  0.97           H  
ATOM   3343  N   ASP A 232      -7.129  42.766  -8.883  1.00  0.81           N  
ATOM   3344  CA  ASP A 232      -6.017  42.736  -7.936  1.00  0.81           C  
ATOM   3345  C   ASP A 232      -6.483  42.374  -6.521  1.00  0.81           C  
ATOM   3346  O   ASP A 232      -5.756  41.721  -5.764  1.00  0.81           O  
ATOM   3347  CB  ASP A 232      -5.318  44.096  -7.891  1.00  0.81           C  
ATOM   3348  CG  ASP A 232      -4.510  44.420  -9.151  1.00  0.81           C  
ATOM   3349  OD1 ASP A 232      -4.270  43.538  -9.943  1.00  0.81           O  
ATOM   3350  OD2 ASP A 232      -4.149  45.559  -9.308  1.00  0.81           O  
ATOM   3351  H   ASP A 232      -7.349  43.618  -9.377  1.00  0.81           H  
ATOM   3352  HA  ASP A 232      -5.303  41.980  -8.265  1.00  0.81           H  
ATOM   3353 1HB  ASP A 232      -6.061  44.879  -7.743  1.00  0.81           H  
ATOM   3354 2HB  ASP A 232      -4.645  44.123  -7.032  1.00  0.81           H  
ATOM   3355  N   ARG A 233      -7.684  42.827  -6.144  1.00  0.74           N  
ATOM   3356  CA  ARG A 233      -8.197  42.575  -4.807  1.00  0.74           C  
ATOM   3357  C   ARG A 233      -8.681  41.146  -4.754  1.00  0.74           C  
ATOM   3358  O   ARG A 233      -8.507  40.452  -3.752  1.00  0.74           O  
ATOM   3359  CB  ARG A 233      -9.291  43.557  -4.436  1.00  0.74           C  
ATOM   3360  CG  ARG A 233      -9.811  43.469  -2.984  1.00  0.74           C  
ATOM   3361  CD  ARG A 233     -10.679  44.654  -2.647  1.00  0.74           C  
ATOM   3362  NE  ARG A 233     -11.187  44.629  -1.273  1.00  0.74           N  
ATOM   3363  CZ  ARG A 233     -10.506  45.083  -0.190  1.00  0.74           C  
ATOM   3364  NH1 ARG A 233      -9.295  45.570  -0.328  1.00  0.74           N  
ATOM   3365  NH2 ARG A 233     -11.064  45.040   1.008  1.00  0.74           N  
ATOM   3366  H   ARG A 233      -8.286  43.298  -6.813  1.00  0.74           H  
ATOM   3367  HA  ARG A 233      -7.384  42.693  -4.091  1.00  0.74           H  
ATOM   3368 1HB  ARG A 233      -8.925  44.569  -4.592  1.00  0.74           H  
ATOM   3369 2HB  ARG A 233     -10.109  43.415  -5.114  1.00  0.74           H  
ATOM   3370 1HG  ARG A 233     -10.404  42.560  -2.869  1.00  0.74           H  
ATOM   3371 2HG  ARG A 233      -8.968  43.445  -2.291  1.00  0.74           H  
ATOM   3372 1HD  ARG A 233     -10.097  45.566  -2.774  1.00  0.74           H  
ATOM   3373 2HD  ARG A 233     -11.531  44.684  -3.317  1.00  0.74           H  
ATOM   3374  HE  ARG A 233     -12.119  44.263  -1.120  1.00  0.74           H  
ATOM   3375 1HH1 ARG A 233      -8.866  45.607  -1.242  1.00  0.74           H  
ATOM   3376 2HH1 ARG A 233      -8.794  45.907   0.482  1.00  0.74           H  
ATOM   3377 1HH2 ARG A 233     -12.001  44.668   1.118  1.00  0.74           H  
ATOM   3378 2HH2 ARG A 233     -10.567  45.376   1.823  1.00  0.74           H  
ATOM   3379  N   LEU A 234      -9.283  40.691  -5.848  1.00  0.71           N  
ATOM   3380  CA  LEU A 234      -9.744  39.319  -5.870  1.00  0.71           C  
ATOM   3381  C   LEU A 234      -8.535  38.388  -5.715  1.00  0.71           C  
ATOM   3382  O   LEU A 234      -8.555  37.469  -4.891  1.00  0.71           O  
ATOM   3383  CB  LEU A 234     -10.506  39.008  -7.154  1.00  0.71           C  
ATOM   3384  CG  LEU A 234     -11.001  37.592  -7.238  1.00  0.71           C  
ATOM   3385  CD1 LEU A 234     -11.962  37.346  -6.065  1.00  0.71           C  
ATOM   3386  CD2 LEU A 234     -11.668  37.329  -8.542  1.00  0.71           C  
ATOM   3387  H   LEU A 234      -9.424  41.306  -6.653  1.00  0.71           H  
ATOM   3388  HA  LEU A 234     -10.410  39.162  -5.028  1.00  0.71           H  
ATOM   3389 1HB  LEU A 234     -11.361  39.677  -7.225  1.00  0.71           H  
ATOM   3390 2HB  LEU A 234      -9.850  39.188  -8.006  1.00  0.71           H  
ATOM   3391  HG  LEU A 234     -10.168  36.935  -7.159  1.00  0.71           H  
ATOM   3392 1HD1 LEU A 234     -12.341  36.332  -6.085  1.00  0.71           H  
ATOM   3393 2HD1 LEU A 234     -11.434  37.512  -5.131  1.00  0.71           H  
ATOM   3394 3HD1 LEU A 234     -12.790  38.020  -6.126  1.00  0.71           H  
ATOM   3395 1HD2 LEU A 234     -11.974  36.300  -8.547  1.00  0.71           H  
ATOM   3396 2HD2 LEU A 234     -12.528  37.958  -8.662  1.00  0.71           H  
ATOM   3397 3HD2 LEU A 234     -10.967  37.510  -9.352  1.00  0.71           H  
ATOM   3398  N   GLU A 235      -7.466  38.635  -6.490  1.00  0.70           N  
ATOM   3399  CA  GLU A 235      -6.274  37.799  -6.385  1.00  0.70           C  
ATOM   3400  C   GLU A 235      -5.730  37.832  -4.962  1.00  0.70           C  
ATOM   3401  O   GLU A 235      -5.383  36.783  -4.427  1.00  0.70           O  
ATOM   3402  CB  GLU A 235      -5.191  38.202  -7.394  1.00  0.70           C  
ATOM   3403  CG  GLU A 235      -3.936  37.310  -7.321  1.00  0.70           C  
ATOM   3404  CD  GLU A 235      -2.868  37.582  -8.372  1.00  0.70           C  
ATOM   3405  OE1 GLU A 235      -3.129  38.299  -9.305  1.00  0.70           O  
ATOM   3406  OE2 GLU A 235      -1.774  37.089  -8.210  1.00  0.70           O  
ATOM   3407  H   GLU A 235      -7.491  39.402  -7.159  1.00  0.70           H  
ATOM   3408  HA  GLU A 235      -6.561  36.773  -6.609  1.00  0.70           H  
ATOM   3409 1HB  GLU A 235      -5.597  38.146  -8.405  1.00  0.70           H  
ATOM   3410 2HB  GLU A 235      -4.893  39.238  -7.215  1.00  0.70           H  
ATOM   3411 1HG  GLU A 235      -3.505  37.458  -6.349  1.00  0.70           H  
ATOM   3412 2HG  GLU A 235      -4.248  36.273  -7.393  1.00  0.70           H  
ATOM   3413  N   TYR A 236      -5.705  39.016  -4.325  1.00  0.68           N  
ATOM   3414  CA  TYR A 236      -5.258  39.138  -2.936  1.00  0.68           C  
ATOM   3415  C   TYR A 236      -6.029  38.161  -2.057  1.00  0.68           C  
ATOM   3416  O   TYR A 236      -5.451  37.408  -1.268  1.00  0.68           O  
ATOM   3417  CB  TYR A 236      -5.484  40.557  -2.406  1.00  0.68           C  
ATOM   3418  CG  TYR A 236      -5.097  40.778  -0.955  1.00  0.68           C  
ATOM   3419  CD1 TYR A 236      -3.798  41.114  -0.635  1.00  0.68           C  
ATOM   3420  CD2 TYR A 236      -6.053  40.625   0.064  1.00  0.68           C  
ATOM   3421  CE1 TYR A 236      -3.443  41.318   0.682  1.00  0.68           C  
ATOM   3422  CE2 TYR A 236      -5.686  40.820   1.387  1.00  0.68           C  
ATOM   3423  CZ  TYR A 236      -4.383  41.172   1.690  1.00  0.68           C  
ATOM   3424  OH  TYR A 236      -4.001  41.382   2.988  1.00  0.68           O  
ATOM   3425  H   TYR A 236      -5.977  39.865  -4.822  1.00  0.68           H  
ATOM   3426  HA  TYR A 236      -4.199  38.889  -2.885  1.00  0.68           H  
ATOM   3427 1HB  TYR A 236      -4.928  41.264  -3.024  1.00  0.68           H  
ATOM   3428 2HB  TYR A 236      -6.521  40.812  -2.497  1.00  0.68           H  
ATOM   3429  HD1 TYR A 236      -3.054  41.226  -1.424  1.00  0.68           H  
ATOM   3430  HD2 TYR A 236      -7.082  40.350  -0.184  1.00  0.68           H  
ATOM   3431  HE1 TYR A 236      -2.417  41.589   0.929  1.00  0.68           H  
ATOM   3432  HE2 TYR A 236      -6.423  40.701   2.185  1.00  0.68           H  
ATOM   3433  HH  TYR A 236      -3.064  41.595   3.012  1.00  0.68           H  
ATOM   3434  N   ILE A 237      -7.350  38.133  -2.206  1.00  0.67           N  
ATOM   3435  CA  ILE A 237      -8.137  37.250  -1.364  1.00  0.67           C  
ATOM   3436  C   ILE A 237      -7.712  35.816  -1.543  1.00  0.67           C  
ATOM   3437  O   ILE A 237      -7.501  35.103  -0.563  1.00  0.67           O  
ATOM   3438  CB  ILE A 237      -9.621  37.271  -1.733  1.00  0.67           C  
ATOM   3439  CG1 ILE A 237     -10.230  38.563  -1.409  1.00  0.67           C  
ATOM   3440  CG2 ILE A 237     -10.338  36.159  -0.980  1.00  0.67           C  
ATOM   3441  CD1 ILE A 237     -11.591  38.708  -2.021  1.00  0.67           C  
ATOM   3442  H   ILE A 237      -7.801  38.760  -2.875  1.00  0.67           H  
ATOM   3443  HA  ILE A 237      -8.004  37.540  -0.325  1.00  0.67           H  
ATOM   3444  HB  ILE A 237      -9.741  37.108  -2.795  1.00  0.67           H  
ATOM   3445 1HG1 ILE A 237     -10.317  38.640  -0.334  1.00  0.67           H  
ATOM   3446 2HG1 ILE A 237      -9.592  39.367  -1.769  1.00  0.67           H  
ATOM   3447 1HG2 ILE A 237     -11.398  36.158  -1.246  1.00  0.67           H  
ATOM   3448 2HG2 ILE A 237      -9.905  35.195  -1.243  1.00  0.67           H  
ATOM   3449 3HG2 ILE A 237     -10.230  36.322   0.093  1.00  0.67           H  
ATOM   3450 1HD1 ILE A 237     -12.031  39.663  -1.769  1.00  0.67           H  
ATOM   3451 2HD1 ILE A 237     -11.517  38.633  -3.090  1.00  0.67           H  
ATOM   3452 3HD1 ILE A 237     -12.225  37.907  -1.647  1.00  0.67           H  
ATOM   3453  N   HIS A 238      -7.548  35.391  -2.785  1.00  0.67           N  
ATOM   3454  CA  HIS A 238      -7.202  34.007  -3.043  1.00  0.67           C  
ATOM   3455  C   HIS A 238      -5.794  33.674  -2.568  1.00  0.67           C  
ATOM   3456  O   HIS A 238      -5.558  32.593  -1.999  1.00  0.67           O  
ATOM   3457  CB  HIS A 238      -7.314  33.727  -4.526  1.00  0.67           C  
ATOM   3458  CG  HIS A 238      -8.716  33.833  -5.019  1.00  0.67           C  
ATOM   3459  ND1 HIS A 238      -9.756  33.019  -4.588  1.00  0.67           N  
ATOM   3460  CD2 HIS A 238      -9.241  34.654  -5.905  1.00  0.67           C  
ATOM   3461  CE1 HIS A 238     -10.857  33.366  -5.225  1.00  0.67           C  
ATOM   3462  NE2 HIS A 238     -10.566  34.340  -6.023  1.00  0.67           N  
ATOM   3463  H   HIS A 238      -7.710  36.047  -3.556  1.00  0.67           H  
ATOM   3464  HA  HIS A 238      -7.898  33.356  -2.516  1.00  0.67           H  
ATOM   3465 1HB  HIS A 238      -6.704  34.451  -5.075  1.00  0.67           H  
ATOM   3466 2HB  HIS A 238      -6.936  32.737  -4.748  1.00  0.67           H  
ATOM   3467  HD2 HIS A 238      -8.696  35.421  -6.439  1.00  0.67           H  
ATOM   3468  HE1 HIS A 238     -11.845  32.911  -5.115  1.00  0.67           H  
ATOM   3469  HE2 HIS A 238     -11.214  34.803  -6.641  1.00  0.67           H  
ATOM   3470  N   LEU A 239      -4.865  34.617  -2.740  1.00  0.66           N  
ATOM   3471  CA  LEU A 239      -3.503  34.388  -2.307  1.00  0.66           C  
ATOM   3472  C   LEU A 239      -3.406  34.203  -0.807  1.00  0.66           C  
ATOM   3473  O   LEU A 239      -2.704  33.317  -0.317  1.00  0.66           O  
ATOM   3474  CB  LEU A 239      -2.593  35.553  -2.693  1.00  0.66           C  
ATOM   3475  CG  LEU A 239      -2.283  35.686  -4.144  1.00  0.66           C  
ATOM   3476  CD1 LEU A 239      -1.535  36.975  -4.375  1.00  0.66           C  
ATOM   3477  CD2 LEU A 239      -1.470  34.502  -4.560  1.00  0.66           C  
ATOM   3478  H   LEU A 239      -5.106  35.491  -3.201  1.00  0.66           H  
ATOM   3479  HA  LEU A 239      -3.154  33.509  -2.817  1.00  0.66           H  
ATOM   3480 1HB  LEU A 239      -3.083  36.475  -2.386  1.00  0.66           H  
ATOM   3481 2HB  LEU A 239      -1.655  35.463  -2.147  1.00  0.66           H  
ATOM   3482  HG  LEU A 239      -3.193  35.718  -4.718  1.00  0.66           H  
ATOM   3483 1HD1 LEU A 239      -1.304  37.077  -5.439  1.00  0.66           H  
ATOM   3484 2HD1 LEU A 239      -2.158  37.812  -4.057  1.00  0.66           H  
ATOM   3485 3HD1 LEU A 239      -0.611  36.970  -3.801  1.00  0.66           H  
ATOM   3486 1HD2 LEU A 239      -1.225  34.583  -5.611  1.00  0.66           H  
ATOM   3487 2HD2 LEU A 239      -0.561  34.485  -3.971  1.00  0.66           H  
ATOM   3488 3HD2 LEU A 239      -2.036  33.588  -4.387  1.00  0.66           H  
ATOM   3489  N   HIS A 240      -4.145  35.008  -0.068  1.00  0.66           N  
ATOM   3490  CA  HIS A 240      -4.068  34.927   1.371  1.00  0.66           C  
ATOM   3491  C   HIS A 240      -5.001  33.868   1.957  1.00  0.66           C  
ATOM   3492  O   HIS A 240      -4.648  33.208   2.929  1.00  0.66           O  
ATOM   3493  CB  HIS A 240      -4.296  36.331   1.923  1.00  0.66           C  
ATOM   3494  CG  HIS A 240      -3.120  37.236   1.597  1.00  0.66           C  
ATOM   3495  ND1 HIS A 240      -2.072  37.458   2.476  1.00  0.66           N  
ATOM   3496  CD2 HIS A 240      -2.804  37.915   0.470  1.00  0.66           C  
ATOM   3497  CE1 HIS A 240      -1.188  38.250   1.908  1.00  0.66           C  
ATOM   3498  NE2 HIS A 240      -1.600  38.535   0.690  1.00  0.66           N  
ATOM   3499  H   HIS A 240      -4.724  35.726  -0.511  1.00  0.66           H  
ATOM   3500  HA  HIS A 240      -3.057  34.646   1.653  1.00  0.66           H  
ATOM   3501 1HB  HIS A 240      -5.199  36.761   1.478  1.00  0.66           H  
ATOM   3502 2HB  HIS A 240      -4.434  36.299   2.990  1.00  0.66           H  
ATOM   3503  HD1 HIS A 240      -1.938  37.116   3.423  1.00  0.66           H  
ATOM   3504  HD2 HIS A 240      -3.283  38.034  -0.487  1.00  0.66           H  
ATOM   3505  HE1 HIS A 240      -0.291  38.545   2.454  1.00  0.66           H  
ATOM   3506  N   LYS A 241      -6.153  33.628   1.330  1.00  0.66           N  
ATOM   3507  CA  LYS A 241      -7.114  32.670   1.868  1.00  0.66           C  
ATOM   3508  C   LYS A 241      -6.732  31.217   1.578  1.00  0.66           C  
ATOM   3509  O   LYS A 241      -6.895  30.344   2.432  1.00  0.66           O  
ATOM   3510  CB  LYS A 241      -8.510  32.931   1.299  1.00  0.66           C  
ATOM   3511  CG  LYS A 241      -9.604  32.057   1.907  1.00  0.66           C  
ATOM   3512  CD  LYS A 241     -11.001  32.420   1.379  1.00  0.66           C  
ATOM   3513  CE  LYS A 241     -12.075  31.539   2.033  1.00  0.66           C  
ATOM   3514  NZ  LYS A 241     -13.430  31.740   1.434  1.00  0.66           N  
ATOM   3515  H   LYS A 241      -6.413  34.159   0.505  1.00  0.66           H  
ATOM   3516  HA  LYS A 241      -7.151  32.801   2.946  1.00  0.66           H  
ATOM   3517 1HB  LYS A 241      -8.784  33.974   1.452  1.00  0.66           H  
ATOM   3518 2HB  LYS A 241      -8.497  32.753   0.221  1.00  0.66           H  
ATOM   3519 1HG  LYS A 241      -9.394  31.013   1.661  1.00  0.66           H  
ATOM   3520 2HG  LYS A 241      -9.594  32.167   2.993  1.00  0.66           H  
ATOM   3521 1HD  LYS A 241     -11.218  33.471   1.599  1.00  0.66           H  
ATOM   3522 2HD  LYS A 241     -11.032  32.284   0.297  1.00  0.66           H  
ATOM   3523 1HE  LYS A 241     -11.792  30.494   1.920  1.00  0.66           H  
ATOM   3524 2HE  LYS A 241     -12.124  31.778   3.098  1.00  0.66           H  
ATOM   3525 1HZ  LYS A 241     -14.087  31.140   1.900  1.00  0.66           H  
ATOM   3526 2HZ  LYS A 241     -13.763  32.709   1.519  1.00  0.66           H  
ATOM   3527 3HZ  LYS A 241     -13.401  31.510   0.457  1.00  0.66           H  
ATOM   3528  N   THR A 242      -6.252  30.951   0.364  1.00  0.66           N  
ATOM   3529  CA  THR A 242      -5.928  29.596  -0.057  1.00  0.66           C  
ATOM   3530  C   THR A 242      -4.464  29.351  -0.348  1.00  0.66           C  
ATOM   3531  O   THR A 242      -3.863  28.410   0.195  1.00  0.66           O  
ATOM   3532  CB  THR A 242      -6.747  29.212  -1.301  1.00  0.66           C  
ATOM   3533  OG1 THR A 242      -8.137  29.241  -0.956  1.00  0.66           O  
ATOM   3534  CG2 THR A 242      -6.347  27.841  -1.834  1.00  0.66           C  
ATOM   3535  H   THR A 242      -6.115  31.701  -0.311  1.00  0.66           H  
ATOM   3536  HA  THR A 242      -6.215  28.921   0.747  1.00  0.66           H  
ATOM   3537  HB  THR A 242      -6.572  29.953  -2.084  1.00  0.66           H  
ATOM   3538  HG1 THR A 242      -8.652  28.769  -1.634  1.00  0.66           H  
ATOM   3539 1HG2 THR A 242      -6.939  27.602  -2.714  1.00  0.66           H  
ATOM   3540 2HG2 THR A 242      -5.299  27.856  -2.102  1.00  0.66           H  
ATOM   3541 3HG2 THR A 242      -6.516  27.107  -1.079  1.00  0.66           H  
ATOM   3542  N   ALA A 243      -3.883  30.170  -1.220  1.00  0.66           N  
ATOM   3543  CA  ALA A 243      -2.520  29.895  -1.634  1.00  0.66           C  
ATOM   3544  C   ALA A 243      -1.581  29.897  -0.456  1.00  0.66           C  
ATOM   3545  O   ALA A 243      -0.737  29.024  -0.373  1.00  0.66           O  
ATOM   3546  CB  ALA A 243      -2.047  30.882  -2.663  1.00  0.66           C  
ATOM   3547  H   ALA A 243      -4.397  30.971  -1.593  1.00  0.66           H  
ATOM   3548  HA  ALA A 243      -2.501  28.898  -2.055  1.00  0.66           H  
ATOM   3549 1HB  ALA A 243      -1.053  30.631  -2.955  1.00  0.66           H  
ATOM   3550 2HB  ALA A 243      -2.701  30.878  -3.536  1.00  0.66           H  
ATOM   3551 3HB  ALA A 243      -2.033  31.839  -2.217  1.00  0.66           H  
ATOM   3552  N   ALA A 244      -1.794  30.789   0.507  1.00  0.65           N  
ATOM   3553  CA  ALA A 244      -0.950  30.878   1.689  1.00  0.65           C  
ATOM   3554  C   ALA A 244      -0.880  29.563   2.465  1.00  0.65           C  
ATOM   3555  O   ALA A 244       0.152  29.246   3.064  1.00  0.65           O  
ATOM   3556  CB  ALA A 244      -1.472  31.968   2.608  1.00  0.65           C  
ATOM   3557  H   ALA A 244      -2.501  31.505   0.361  1.00  0.65           H  
ATOM   3558  HA  ALA A 244       0.057  31.132   1.358  1.00  0.65           H  
ATOM   3559 1HB  ALA A 244      -0.823  32.059   3.476  1.00  0.65           H  
ATOM   3560 2HB  ALA A 244      -1.492  32.910   2.069  1.00  0.65           H  
ATOM   3561 3HB  ALA A 244      -2.483  31.716   2.937  1.00  0.65           H  
ATOM   3562  N   LEU A 245      -1.957  28.774   2.475  1.00  0.64           N  
ATOM   3563  CA  LEU A 245      -1.905  27.556   3.259  1.00  0.64           C  
ATOM   3564  C   LEU A 245      -1.162  26.498   2.442  1.00  0.64           C  
ATOM   3565  O   LEU A 245      -0.421  25.668   2.987  1.00  0.64           O  
ATOM   3566  CB  LEU A 245      -3.316  27.078   3.632  1.00  0.64           C  
ATOM   3567  CG  LEU A 245      -4.175  28.049   4.559  1.00  0.64           C  
ATOM   3568  CD1 LEU A 245      -5.544  27.402   4.838  1.00  0.64           C  
ATOM   3569  CD2 LEU A 245      -3.427  28.359   5.845  1.00  0.64           C  
ATOM   3570  H   LEU A 245      -2.779  28.996   1.918  1.00  0.64           H  
ATOM   3571  HA  LEU A 245      -1.348  27.744   4.175  1.00  0.64           H  
ATOM   3572 1HB  LEU A 245      -3.877  26.933   2.704  1.00  0.64           H  
ATOM   3573 2HB  LEU A 245      -3.236  26.116   4.137  1.00  0.64           H  
ATOM   3574  HG  LEU A 245      -4.358  28.990   4.026  1.00  0.64           H  
ATOM   3575 1HD1 LEU A 245      -6.148  28.063   5.455  1.00  0.64           H  
ATOM   3576 2HD1 LEU A 245      -6.059  27.220   3.893  1.00  0.64           H  
ATOM   3577 3HD1 LEU A 245      -5.401  26.458   5.362  1.00  0.64           H  
ATOM   3578 1HD2 LEU A 245      -4.017  29.036   6.465  1.00  0.64           H  
ATOM   3579 2HD2 LEU A 245      -3.231  27.442   6.399  1.00  0.64           H  
ATOM   3580 3HD2 LEU A 245      -2.498  28.835   5.587  1.00  0.64           H  
ATOM   3581  N   LEU A 246      -1.344  26.551   1.120  1.00  0.63           N  
ATOM   3582  CA  LEU A 246      -0.657  25.630   0.221  1.00  0.63           C  
ATOM   3583  C   LEU A 246       0.837  25.958   0.156  1.00  0.63           C  
ATOM   3584  O   LEU A 246       1.671  25.048   0.131  1.00  0.63           O  
ATOM   3585  CB  LEU A 246      -1.346  25.666  -1.146  1.00  0.63           C  
ATOM   3586  CG  LEU A 246      -2.734  25.000  -1.136  1.00  0.63           C  
ATOM   3587  CD1 LEU A 246      -3.448  25.325  -2.357  1.00  0.63           C  
ATOM   3588  CD2 LEU A 246      -2.549  23.502  -1.070  1.00  0.63           C  
ATOM   3589  H   LEU A 246      -1.979  27.253   0.734  1.00  0.63           H  
ATOM   3590  HA  LEU A 246      -0.765  24.623   0.613  1.00  0.63           H  
ATOM   3591 1HB  LEU A 246      -1.465  26.702  -1.455  1.00  0.63           H  
ATOM   3592 2HB  LEU A 246      -0.722  25.153  -1.878  1.00  0.63           H  
ATOM   3593  HG  LEU A 246      -3.311  25.357  -0.278  1.00  0.63           H  
ATOM   3594 1HD1 LEU A 246      -4.433  24.855  -2.356  1.00  0.63           H  
ATOM   3595 2HD1 LEU A 246      -3.549  26.392  -2.367  1.00  0.63           H  
ATOM   3596 3HD1 LEU A 246      -2.880  24.988  -3.222  1.00  0.63           H  
ATOM   3597 1HD2 LEU A 246      -3.515  23.011  -1.076  1.00  0.63           H  
ATOM   3598 2HD2 LEU A 246      -1.988  23.196  -1.939  1.00  0.63           H  
ATOM   3599 3HD2 LEU A 246      -2.003  23.235  -0.173  1.00  0.63           H  
ATOM   3600  N   GLU A 247       1.186  27.250   0.194  1.00  0.62           N  
ATOM   3601  CA  GLU A 247       2.582  27.648   0.200  1.00  0.62           C  
ATOM   3602  C   GLU A 247       3.218  27.144   1.459  1.00  0.62           C  
ATOM   3603  O   GLU A 247       4.265  26.510   1.402  1.00  0.62           O  
ATOM   3604  CB  GLU A 247       2.756  29.175   0.119  1.00  0.62           C  
ATOM   3605  CG  GLU A 247       2.436  29.792  -1.216  1.00  0.62           C  
ATOM   3606  CD  GLU A 247       2.557  31.304  -1.247  1.00  0.62           C  
ATOM   3607  OE1 GLU A 247       3.500  31.877  -0.702  1.00  0.62           O  
ATOM   3608  OE2 GLU A 247       1.681  31.908  -1.811  1.00  0.62           O  
ATOM   3609  H   GLU A 247       0.467  27.955   0.202  1.00  0.62           H  
ATOM   3610  HA  GLU A 247       3.096  27.188  -0.629  1.00  0.62           H  
ATOM   3611 1HB  GLU A 247       2.107  29.645   0.860  1.00  0.62           H  
ATOM   3612 2HB  GLU A 247       3.779  29.433   0.377  1.00  0.62           H  
ATOM   3613 1HG  GLU A 247       3.128  29.386  -1.951  1.00  0.62           H  
ATOM   3614 2HG  GLU A 247       1.436  29.503  -1.521  1.00  0.62           H  
ATOM   3615  N   ALA A 248       2.537  27.308   2.596  1.00  0.61           N  
ATOM   3616  CA  ALA A 248       3.088  26.794   3.830  1.00  0.61           C  
ATOM   3617  C   ALA A 248       3.240  25.291   3.773  1.00  0.61           C  
ATOM   3618  O   ALA A 248       4.257  24.759   4.190  1.00  0.61           O  
ATOM   3619  CB  ALA A 248       2.208  27.158   5.000  1.00  0.61           C  
ATOM   3620  H   ALA A 248       1.662  27.835   2.620  1.00  0.61           H  
ATOM   3621  HA  ALA A 248       4.073  27.236   3.966  1.00  0.61           H  
ATOM   3622 1HB  ALA A 248       2.646  26.788   5.924  1.00  0.61           H  
ATOM   3623 2HB  ALA A 248       2.127  28.239   5.046  1.00  0.61           H  
ATOM   3624 3HB  ALA A 248       1.220  26.723   4.865  1.00  0.61           H  
ATOM   3625  N   SER A 249       2.278  24.589   3.184  1.00  0.61           N  
ATOM   3626  CA  SER A 249       2.362  23.141   3.159  1.00  0.61           C  
ATOM   3627  C   SER A 249       3.617  22.680   2.419  1.00  0.61           C  
ATOM   3628  O   SER A 249       4.394  21.858   2.927  1.00  0.61           O  
ATOM   3629  CB  SER A 249       1.146  22.605   2.435  1.00  0.61           C  
ATOM   3630  OG  SER A 249      -0.032  22.938   3.110  1.00  0.61           O  
ATOM   3631  H   SER A 249       1.443  25.052   2.829  1.00  0.61           H  
ATOM   3632  HA  SER A 249       2.396  22.772   4.181  1.00  0.61           H  
ATOM   3633 1HB  SER A 249       1.112  22.997   1.429  1.00  0.61           H  
ATOM   3634 2HB  SER A 249       1.228  21.522   2.356  1.00  0.61           H  
ATOM   3635  HG  SER A 249      -0.059  23.924   3.153  1.00  0.61           H  
ATOM   3636  N   VAL A 250       3.838  23.268   1.245  1.00  0.61           N  
ATOM   3637  CA  VAL A 250       4.960  22.939   0.377  1.00  0.61           C  
ATOM   3638  C   VAL A 250       6.307  23.412   0.916  1.00  0.61           C  
ATOM   3639  O   VAL A 250       7.284  22.652   0.932  1.00  0.61           O  
ATOM   3640  CB  VAL A 250       4.676  23.519  -1.012  1.00  0.61           C  
ATOM   3641  CG1 VAL A 250       5.837  23.405  -1.866  1.00  0.61           C  
ATOM   3642  CG2 VAL A 250       3.561  22.737  -1.633  1.00  0.61           C  
ATOM   3643  H   VAL A 250       3.160  23.960   0.920  1.00  0.61           H  
ATOM   3644  HA  VAL A 250       4.996  21.852   0.282  1.00  0.61           H  
ATOM   3645  HB  VAL A 250       4.409  24.575  -0.916  1.00  0.61           H  
ATOM   3646 1HG1 VAL A 250       5.611  23.823  -2.846  1.00  0.61           H  
ATOM   3647 2HG1 VAL A 250       6.632  23.969  -1.394  1.00  0.61           H  
ATOM   3648 3HG1 VAL A 250       6.126  22.372  -1.977  1.00  0.61           H  
ATOM   3649 1HG2 VAL A 250       3.334  23.112  -2.622  1.00  0.61           H  
ATOM   3650 2HG2 VAL A 250       3.892  21.706  -1.704  1.00  0.61           H  
ATOM   3651 3HG2 VAL A 250       2.671  22.808  -1.003  1.00  0.61           H  
ATOM   3652  N   VAL A 251       6.350  24.652   1.383  1.00  0.62           N  
ATOM   3653  CA  VAL A 251       7.542  25.224   1.970  1.00  0.62           C  
ATOM   3654  C   VAL A 251       7.941  24.469   3.214  1.00  0.62           C  
ATOM   3655  O   VAL A 251       9.112  24.152   3.383  1.00  0.62           O  
ATOM   3656  CB  VAL A 251       7.322  26.705   2.246  1.00  0.62           C  
ATOM   3657  CG1 VAL A 251       8.418  27.261   3.084  1.00  0.62           C  
ATOM   3658  CG2 VAL A 251       7.264  27.435   0.901  1.00  0.62           C  
ATOM   3659  H   VAL A 251       5.512  25.225   1.345  1.00  0.62           H  
ATOM   3660  HA  VAL A 251       8.349  25.142   1.245  1.00  0.62           H  
ATOM   3661  HB  VAL A 251       6.384  26.840   2.789  1.00  0.62           H  
ATOM   3662 1HG1 VAL A 251       8.233  28.316   3.268  1.00  0.62           H  
ATOM   3663 2HG1 VAL A 251       8.415  26.727   4.020  1.00  0.62           H  
ATOM   3664 3HG1 VAL A 251       9.354  27.139   2.612  1.00  0.62           H  
ATOM   3665 1HG2 VAL A 251       7.091  28.483   1.076  1.00  0.62           H  
ATOM   3666 2HG2 VAL A 251       8.208  27.297   0.369  1.00  0.62           H  
ATOM   3667 3HG2 VAL A 251       6.451  27.029   0.300  1.00  0.62           H  
ATOM   3668  N   ILE A 252       6.983  24.124   4.069  1.00  0.63           N  
ATOM   3669  CA  ILE A 252       7.303  23.352   5.248  1.00  0.63           C  
ATOM   3670  C   ILE A 252       7.915  22.028   4.887  1.00  0.63           C  
ATOM   3671  O   ILE A 252       8.930  21.647   5.462  1.00  0.63           O  
ATOM   3672  CB  ILE A 252       6.080  23.154   6.135  1.00  0.63           C  
ATOM   3673  CG1 ILE A 252       5.709  24.519   6.778  1.00  0.63           C  
ATOM   3674  CG2 ILE A 252       6.339  22.091   7.152  1.00  0.63           C  
ATOM   3675  CD1 ILE A 252       4.364  24.555   7.458  1.00  0.63           C  
ATOM   3676  H   ILE A 252       6.017  24.402   3.913  1.00  0.63           H  
ATOM   3677  HA  ILE A 252       8.032  23.910   5.830  1.00  0.63           H  
ATOM   3678  HB  ILE A 252       5.228  22.849   5.520  1.00  0.63           H  
ATOM   3679 1HG1 ILE A 252       6.459  24.773   7.512  1.00  0.63           H  
ATOM   3680 2HG1 ILE A 252       5.727  25.283   6.007  1.00  0.63           H  
ATOM   3681 1HG2 ILE A 252       5.452  21.991   7.759  1.00  0.63           H  
ATOM   3682 2HG2 ILE A 252       6.560  21.150   6.652  1.00  0.63           H  
ATOM   3683 3HG2 ILE A 252       7.170  22.360   7.758  1.00  0.63           H  
ATOM   3684 1HD1 ILE A 252       4.217  25.551   7.857  1.00  0.63           H  
ATOM   3685 2HD1 ILE A 252       3.580  24.334   6.735  1.00  0.63           H  
ATOM   3686 3HD1 ILE A 252       4.332  23.823   8.263  1.00  0.63           H  
ATOM   3687  N   GLY A 253       7.351  21.338   3.901  1.00  0.64           N  
ATOM   3688  CA  GLY A 253       7.955  20.092   3.469  1.00  0.64           C  
ATOM   3689  C   GLY A 253       9.422  20.326   3.098  1.00  0.64           C  
ATOM   3690  O   GLY A 253      10.316  19.655   3.625  1.00  0.64           O  
ATOM   3691  H   GLY A 253       6.494  21.670   3.454  1.00  0.64           H  
ATOM   3692 1HA  GLY A 253       7.883  19.350   4.262  1.00  0.64           H  
ATOM   3693 2HA  GLY A 253       7.412  19.707   2.616  1.00  0.64           H  
ATOM   3694  N   ALA A 254       9.673  21.310   2.222  1.00  0.67           N  
ATOM   3695  CA  ALA A 254      11.032  21.624   1.778  1.00  0.67           C  
ATOM   3696  C   ALA A 254      11.970  22.007   2.931  1.00  0.67           C  
ATOM   3697  O   ALA A 254      13.132  21.585   2.966  1.00  0.67           O  
ATOM   3698  CB  ALA A 254      10.988  22.772   0.788  1.00  0.67           C  
ATOM   3699  H   ALA A 254       8.887  21.841   1.840  1.00  0.67           H  
ATOM   3700  HA  ALA A 254      11.432  20.737   1.289  1.00  0.67           H  
ATOM   3701 1HB  ALA A 254      11.993  22.978   0.421  1.00  0.67           H  
ATOM   3702 2HB  ALA A 254      10.346  22.497  -0.038  1.00  0.67           H  
ATOM   3703 3HB  ALA A 254      10.584  23.654   1.276  1.00  0.67           H  
ATOM   3704  N   ILE A 255      11.474  22.762   3.908  1.00  0.69           N  
ATOM   3705  CA  ILE A 255      12.299  23.143   5.049  1.00  0.69           C  
ATOM   3706  C   ILE A 255      12.705  21.926   5.855  1.00  0.69           C  
ATOM   3707  O   ILE A 255      13.885  21.692   6.107  1.00  0.69           O  
ATOM   3708  CB  ILE A 255      11.549  24.132   5.957  1.00  0.69           C  
ATOM   3709  CG1 ILE A 255      11.353  25.471   5.271  1.00  0.69           C  
ATOM   3710  CG2 ILE A 255      12.256  24.305   7.285  1.00  0.69           C  
ATOM   3711  CD1 ILE A 255      10.359  26.326   5.998  1.00  0.69           C  
ATOM   3712  H   ILE A 255      10.513  23.095   3.849  1.00  0.69           H  
ATOM   3713  HA  ILE A 255      13.201  23.628   4.673  1.00  0.69           H  
ATOM   3714  HB  ILE A 255      10.551  23.730   6.149  1.00  0.69           H  
ATOM   3715 1HG1 ILE A 255      12.307  25.993   5.257  1.00  0.69           H  
ATOM   3716 2HG1 ILE A 255      11.033  25.325   4.246  1.00  0.69           H  
ATOM   3717 1HG2 ILE A 255      11.678  24.978   7.911  1.00  0.69           H  
ATOM   3718 2HG2 ILE A 255      12.332  23.348   7.773  1.00  0.69           H  
ATOM   3719 3HG2 ILE A 255      13.251  24.714   7.128  1.00  0.69           H  
ATOM   3720 1HD1 ILE A 255      10.266  27.288   5.500  1.00  0.69           H  
ATOM   3721 2HD1 ILE A 255       9.394  25.827   6.012  1.00  0.69           H  
ATOM   3722 3HD1 ILE A 255      10.694  26.468   7.007  1.00  0.69           H  
ATOM   3723  N   ILE A 256      11.728  21.094   6.184  1.00  0.72           N  
ATOM   3724  CA  ILE A 256      11.931  19.889   6.973  1.00  0.72           C  
ATOM   3725  C   ILE A 256      12.853  18.912   6.265  1.00  0.72           C  
ATOM   3726  O   ILE A 256      13.715  18.284   6.891  1.00  0.72           O  
ATOM   3727  CB  ILE A 256      10.580  19.269   7.311  1.00  0.72           C  
ATOM   3728  CG1 ILE A 256       9.819  20.259   8.224  1.00  0.72           C  
ATOM   3729  CG2 ILE A 256      10.737  17.893   7.947  1.00  0.72           C  
ATOM   3730  CD1 ILE A 256      10.479  20.545   9.549  1.00  0.72           C  
ATOM   3731  H   ILE A 256      10.774  21.323   5.897  1.00  0.72           H  
ATOM   3732  HA  ILE A 256      12.402  20.170   7.910  1.00  0.72           H  
ATOM   3733  HB  ILE A 256       9.995  19.171   6.390  1.00  0.72           H  
ATOM   3734 1HG1 ILE A 256       9.728  21.206   7.706  1.00  0.72           H  
ATOM   3735 2HG1 ILE A 256       8.856  19.887   8.394  1.00  0.72           H  
ATOM   3736 1HG2 ILE A 256       9.758  17.484   8.168  1.00  0.72           H  
ATOM   3737 2HG2 ILE A 256      11.259  17.234   7.253  1.00  0.72           H  
ATOM   3738 3HG2 ILE A 256      11.309  17.979   8.868  1.00  0.72           H  
ATOM   3739 1HD1 ILE A 256       9.871  21.254  10.098  1.00  0.72           H  
ATOM   3740 2HD1 ILE A 256      10.574  19.622  10.125  1.00  0.72           H  
ATOM   3741 3HD1 ILE A 256      11.457  20.965   9.383  1.00  0.72           H  
ATOM   3742  N   GLY A 257      12.693  18.821   4.948  1.00  0.73           N  
ATOM   3743  CA  GLY A 257      13.492  17.956   4.107  1.00  0.73           C  
ATOM   3744  C   GLY A 257      14.931  18.438   3.902  1.00  0.73           C  
ATOM   3745  O   GLY A 257      15.743  17.700   3.342  1.00  0.73           O  
ATOM   3746  H   GLY A 257      11.949  19.357   4.502  1.00  0.73           H  
ATOM   3747 1HA  GLY A 257      13.500  16.964   4.536  1.00  0.73           H  
ATOM   3748 2HA  GLY A 257      13.002  17.875   3.134  1.00  0.73           H  
ATOM   3749  N   GLY A 258      15.267  19.651   4.365  1.00  0.74           N  
ATOM   3750  CA  GLY A 258      16.612  20.186   4.201  1.00  0.74           C  
ATOM   3751  C   GLY A 258      16.871  20.848   2.849  1.00  0.74           C  
ATOM   3752  O   GLY A 258      18.027  20.965   2.434  1.00  0.74           O  
ATOM   3753  H   GLY A 258      14.587  20.235   4.851  1.00  0.74           H  
ATOM   3754 1HA  GLY A 258      16.790  20.916   4.990  1.00  0.74           H  
ATOM   3755 2HA  GLY A 258      17.332  19.384   4.348  1.00  0.74           H  
ATOM   3756  N   GLY A 259      15.814  21.268   2.155  1.00  0.73           N  
ATOM   3757  CA  GLY A 259      15.961  21.894   0.845  1.00  0.73           C  
ATOM   3758  C   GLY A 259      16.717  23.212   0.935  1.00  0.73           C  
ATOM   3759  O   GLY A 259      16.689  23.891   1.966  1.00  0.73           O  
ATOM   3760  H   GLY A 259      14.876  21.171   2.538  1.00  0.73           H  
ATOM   3761 1HA  GLY A 259      16.484  21.211   0.174  1.00  0.73           H  
ATOM   3762 2HA  GLY A 259      14.975  22.073   0.416  1.00  0.73           H  
ATOM   3763  N   SER A 260      17.381  23.581  -0.160  1.00  0.71           N  
ATOM   3764  CA  SER A 260      18.138  24.832  -0.208  1.00  0.71           C  
ATOM   3765  C   SER A 260      17.191  25.995  -0.308  1.00  0.71           C  
ATOM   3766  O   SER A 260      16.016  25.802  -0.615  1.00  0.71           O  
ATOM   3767  CB  SER A 260      19.072  24.875  -1.399  1.00  0.71           C  
ATOM   3768  OG  SER A 260      18.367  24.988  -2.624  1.00  0.71           O  
ATOM   3769  H   SER A 260      17.348  22.959  -0.970  1.00  0.71           H  
ATOM   3770  HA  SER A 260      18.717  24.930   0.712  1.00  0.71           H  
ATOM   3771 1HB  SER A 260      19.758  25.712  -1.295  1.00  0.71           H  
ATOM   3772 2HB  SER A 260      19.669  23.964  -1.410  1.00  0.71           H  
ATOM   3773  HG  SER A 260      19.033  24.866  -3.318  1.00  0.71           H  
ATOM   3774  N   GLU A 261      17.690  27.213  -0.118  1.00  0.69           N  
ATOM   3775  CA  GLU A 261      16.782  28.345  -0.190  1.00  0.69           C  
ATOM   3776  C   GLU A 261      16.183  28.473  -1.578  1.00  0.69           C  
ATOM   3777  O   GLU A 261      14.999  28.778  -1.721  1.00  0.69           O  
ATOM   3778  CB  GLU A 261      17.513  29.638   0.150  1.00  0.69           C  
ATOM   3779  CG  GLU A 261      17.992  29.730   1.575  1.00  0.69           C  
ATOM   3780  CD  GLU A 261      16.893  29.620   2.560  1.00  0.69           C  
ATOM   3781  OE1 GLU A 261      15.916  30.324   2.446  1.00  0.69           O  
ATOM   3782  OE2 GLU A 261      17.023  28.818   3.453  1.00  0.69           O  
ATOM   3783  H   GLU A 261      18.664  27.343   0.114  1.00  0.69           H  
ATOM   3784  HA  GLU A 261      15.973  28.190   0.524  1.00  0.69           H  
ATOM   3785 1HB  GLU A 261      18.379  29.746  -0.504  1.00  0.69           H  
ATOM   3786 2HB  GLU A 261      16.853  30.487  -0.041  1.00  0.69           H  
ATOM   3787 1HG  GLU A 261      18.709  28.930   1.758  1.00  0.69           H  
ATOM   3788 2HG  GLU A 261      18.505  30.681   1.715  1.00  0.69           H  
ATOM   3789  N   GLU A 262      16.981  28.199  -2.611  1.00  0.67           N  
ATOM   3790  CA  GLU A 262      16.451  28.288  -3.960  1.00  0.67           C  
ATOM   3791  C   GLU A 262      15.379  27.222  -4.164  1.00  0.67           C  
ATOM   3792  O   GLU A 262      14.341  27.478  -4.777  1.00  0.67           O  
ATOM   3793  CB  GLU A 262      17.559  28.133  -5.003  1.00  0.67           C  
ATOM   3794  CG  GLU A 262      18.550  29.289  -5.077  1.00  0.67           C  
ATOM   3795  CD  GLU A 262      19.634  29.058  -6.112  1.00  0.67           C  
ATOM   3796  OE1 GLU A 262      19.708  27.965  -6.632  1.00  0.67           O  
ATOM   3797  OE2 GLU A 262      20.379  29.970  -6.381  1.00  0.67           O  
ATOM   3798  H   GLU A 262      17.941  27.939  -2.449  1.00  0.67           H  
ATOM   3799  HA  GLU A 262      15.987  29.267  -4.088  1.00  0.67           H  
ATOM   3800 1HB  GLU A 262      18.117  27.217  -4.806  1.00  0.67           H  
ATOM   3801 2HB  GLU A 262      17.109  28.036  -5.986  1.00  0.67           H  
ATOM   3802 1HG  GLU A 262      18.011  30.203  -5.324  1.00  0.67           H  
ATOM   3803 2HG  GLU A 262      19.008  29.421  -4.097  1.00  0.67           H  
ATOM   3804  N   GLN A 263      15.592  26.015  -3.620  1.00  0.65           N  
ATOM   3805  CA  GLN A 263      14.569  24.986  -3.791  1.00  0.65           C  
ATOM   3806  C   GLN A 263      13.287  25.397  -3.085  1.00  0.65           C  
ATOM   3807  O   GLN A 263      12.192  25.233  -3.632  1.00  0.65           O  
ATOM   3808  CB  GLN A 263      15.047  23.634  -3.264  1.00  0.65           C  
ATOM   3809  CG  GLN A 263      16.149  22.979  -4.113  1.00  0.65           C  
ATOM   3810  CD  GLN A 263      16.712  21.704  -3.481  1.00  0.65           C  
ATOM   3811  OE1 GLN A 263      17.034  21.664  -2.283  1.00  0.65           O  
ATOM   3812  NE2 GLN A 263      16.846  20.644  -4.282  1.00  0.65           N  
ATOM   3813  H   GLN A 263      16.457  25.805  -3.112  1.00  0.65           H  
ATOM   3814  HA  GLN A 263      14.354  24.887  -4.851  1.00  0.65           H  
ATOM   3815 1HB  GLN A 263      15.437  23.768  -2.257  1.00  0.65           H  
ATOM   3816 2HB  GLN A 263      14.203  22.950  -3.190  1.00  0.65           H  
ATOM   3817 1HG  GLN A 263      15.738  22.721  -5.085  1.00  0.65           H  
ATOM   3818 2HG  GLN A 263      16.958  23.687  -4.240  1.00  0.65           H  
ATOM   3819 1HE2 GLN A 263      17.209  19.781  -3.917  1.00  0.65           H  
ATOM   3820 2HE2 GLN A 263      16.602  20.703  -5.251  1.00  0.65           H  
ATOM   3821  N   ILE A 264      13.426  26.006  -1.905  1.00  0.63           N  
ATOM   3822  CA  ILE A 264      12.267  26.443  -1.152  1.00  0.63           C  
ATOM   3823  C   ILE A 264      11.495  27.514  -1.909  1.00  0.63           C  
ATOM   3824  O   ILE A 264      10.271  27.408  -2.032  1.00  0.63           O  
ATOM   3825  CB  ILE A 264      12.660  26.975   0.244  1.00  0.63           C  
ATOM   3826  CG1 ILE A 264      13.182  25.811   1.132  1.00  0.63           C  
ATOM   3827  CG2 ILE A 264      11.461  27.610   0.868  1.00  0.63           C  
ATOM   3828  CD1 ILE A 264      13.865  26.250   2.404  1.00  0.63           C  
ATOM   3829  H   ILE A 264      14.359  26.123  -1.507  1.00  0.63           H  
ATOM   3830  HA  ILE A 264      11.609  25.589  -1.011  1.00  0.63           H  
ATOM   3831  HB  ILE A 264      13.462  27.706   0.151  1.00  0.63           H  
ATOM   3832 1HG1 ILE A 264      12.349  25.194   1.416  1.00  0.63           H  
ATOM   3833 2HG1 ILE A 264      13.884  25.210   0.553  1.00  0.63           H  
ATOM   3834 1HG2 ILE A 264      11.717  27.987   1.858  1.00  0.63           H  
ATOM   3835 2HG2 ILE A 264      11.110  28.432   0.244  1.00  0.63           H  
ATOM   3836 3HG2 ILE A 264      10.693  26.851   0.939  1.00  0.63           H  
ATOM   3837 1HD1 ILE A 264      14.191  25.367   2.960  1.00  0.63           H  
ATOM   3838 2HD1 ILE A 264      14.736  26.863   2.160  1.00  0.63           H  
ATOM   3839 3HD1 ILE A 264      13.173  26.827   3.010  1.00  0.63           H  
ATOM   3840  N   GLU A 265      12.191  28.524  -2.445  1.00  0.62           N  
ATOM   3841  CA  GLU A 265      11.502  29.567  -3.195  1.00  0.62           C  
ATOM   3842  C   GLU A 265      10.823  29.037  -4.458  1.00  0.62           C  
ATOM   3843  O   GLU A 265       9.700  29.442  -4.776  1.00  0.62           O  
ATOM   3844  CB  GLU A 265      12.450  30.712  -3.565  1.00  0.62           C  
ATOM   3845  CG  GLU A 265      12.893  31.597  -2.388  1.00  0.62           C  
ATOM   3846  CD  GLU A 265      13.797  32.751  -2.813  1.00  0.62           C  
ATOM   3847  OE1 GLU A 265      14.216  32.769  -3.951  1.00  0.62           O  
ATOM   3848  OE2 GLU A 265      14.045  33.618  -2.005  1.00  0.62           O  
ATOM   3849  H   GLU A 265      13.203  28.566  -2.313  1.00  0.62           H  
ATOM   3850  HA  GLU A 265      10.727  29.980  -2.551  1.00  0.62           H  
ATOM   3851 1HB  GLU A 265      13.351  30.294  -4.024  1.00  0.62           H  
ATOM   3852 2HB  GLU A 265      11.974  31.348  -4.302  1.00  0.62           H  
ATOM   3853 1HG  GLU A 265      12.008  32.000  -1.898  1.00  0.62           H  
ATOM   3854 2HG  GLU A 265      13.423  30.973  -1.665  1.00  0.62           H  
ATOM   3855  N   ARG A 266      11.465  28.103  -5.175  1.00  0.61           N  
ATOM   3856  CA  ARG A 266      10.822  27.560  -6.374  1.00  0.61           C  
ATOM   3857  C   ARG A 266       9.541  26.832  -5.993  1.00  0.61           C  
ATOM   3858  O   ARG A 266       8.501  26.991  -6.647  1.00  0.61           O  
ATOM   3859  CB  ARG A 266      11.717  26.570  -7.088  1.00  0.61           C  
ATOM   3860  CG  ARG A 266      12.954  27.113  -7.798  1.00  0.61           C  
ATOM   3861  CD  ARG A 266      13.663  25.997  -8.489  1.00  0.61           C  
ATOM   3862  NE  ARG A 266      14.918  26.397  -9.123  1.00  0.61           N  
ATOM   3863  CZ  ARG A 266      16.136  26.261  -8.557  1.00  0.61           C  
ATOM   3864  NH1 ARG A 266      16.228  25.739  -7.363  1.00  0.61           N  
ATOM   3865  NH2 ARG A 266      17.233  26.633  -9.201  1.00  0.61           N  
ATOM   3866  H   ARG A 266      12.400  27.791  -4.904  1.00  0.61           H  
ATOM   3867  HA  ARG A 266      10.577  28.379  -7.049  1.00  0.61           H  
ATOM   3868 1HB  ARG A 266      12.065  25.841  -6.366  1.00  0.61           H  
ATOM   3869 2HB  ARG A 266      11.124  26.045  -7.834  1.00  0.61           H  
ATOM   3870 1HG  ARG A 266      12.649  27.840  -8.549  1.00  0.61           H  
ATOM   3871 2HG  ARG A 266      13.627  27.579  -7.093  1.00  0.61           H  
ATOM   3872 1HD  ARG A 266      13.888  25.218  -7.763  1.00  0.61           H  
ATOM   3873 2HD  ARG A 266      13.005  25.594  -9.260  1.00  0.61           H  
ATOM   3874  HE  ARG A 266      14.875  26.738 -10.096  1.00  0.61           H  
ATOM   3875 1HH1 ARG A 266      15.384  25.447  -6.896  1.00  0.61           H  
ATOM   3876 2HH1 ARG A 266      17.138  25.596  -6.941  1.00  0.61           H  
ATOM   3877 1HH2 ARG A 266      17.166  27.037 -10.131  1.00  0.61           H  
ATOM   3878 2HH2 ARG A 266      18.140  26.530  -8.757  1.00  0.61           H  
ATOM   3879  N   LEU A 267       9.606  26.056  -4.908  1.00  0.60           N  
ATOM   3880  CA  LEU A 267       8.457  25.321  -4.419  1.00  0.60           C  
ATOM   3881  C   LEU A 267       7.371  26.265  -3.889  1.00  0.60           C  
ATOM   3882  O   LEU A 267       6.179  26.016  -4.087  1.00  0.60           O  
ATOM   3883  CB  LEU A 267       8.914  24.277  -3.401  1.00  0.60           C  
ATOM   3884  CG  LEU A 267       9.697  23.108  -4.011  1.00  0.60           C  
ATOM   3885  CD1 LEU A 267      10.261  22.209  -2.939  1.00  0.60           C  
ATOM   3886  CD2 LEU A 267       8.771  22.329  -4.910  1.00  0.60           C  
ATOM   3887  H   LEU A 267      10.494  25.954  -4.409  1.00  0.60           H  
ATOM   3888  HA  LEU A 267       8.040  24.773  -5.259  1.00  0.60           H  
ATOM   3889 1HB  LEU A 267       9.540  24.763  -2.648  1.00  0.60           H  
ATOM   3890 2HB  LEU A 267       8.103  23.868  -2.947  1.00  0.60           H  
ATOM   3891  HG  LEU A 267      10.507  23.501  -4.582  1.00  0.60           H  
ATOM   3892 1HD1 LEU A 267      10.818  21.391  -3.402  1.00  0.60           H  
ATOM   3893 2HD1 LEU A 267      10.932  22.790  -2.309  1.00  0.60           H  
ATOM   3894 3HD1 LEU A 267       9.453  21.800  -2.338  1.00  0.60           H  
ATOM   3895 1HD2 LEU A 267       9.318  21.511  -5.373  1.00  0.60           H  
ATOM   3896 2HD2 LEU A 267       7.940  21.931  -4.326  1.00  0.60           H  
ATOM   3897 3HD2 LEU A 267       8.393  22.995  -5.675  1.00  0.60           H  
ATOM   3898  N   ARG A 268       7.763  27.373  -3.249  1.00  0.59           N  
ATOM   3899  CA  ARG A 268       6.772  28.349  -2.809  1.00  0.59           C  
ATOM   3900  C   ARG A 268       5.995  28.886  -4.006  1.00  0.59           C  
ATOM   3901  O   ARG A 268       4.765  28.917  -3.992  1.00  0.59           O  
ATOM   3902  CB  ARG A 268       7.399  29.543  -2.110  1.00  0.59           C  
ATOM   3903  CG  ARG A 268       6.369  30.537  -1.605  1.00  0.59           C  
ATOM   3904  CD  ARG A 268       6.961  31.766  -1.034  1.00  0.59           C  
ATOM   3905  NE  ARG A 268       7.745  31.512   0.143  1.00  0.59           N  
ATOM   3906  CZ  ARG A 268       7.223  31.310   1.368  1.00  0.59           C  
ATOM   3907  NH1 ARG A 268       5.908  31.308   1.542  1.00  0.59           N  
ATOM   3908  NH2 ARG A 268       8.030  31.106   2.401  1.00  0.59           N  
ATOM   3909  H   ARG A 268       8.748  27.532  -3.060  1.00  0.59           H  
ATOM   3910  HA  ARG A 268       6.077  27.859  -2.126  1.00  0.59           H  
ATOM   3911 1HB  ARG A 268       8.010  29.214  -1.277  1.00  0.59           H  
ATOM   3912 2HB  ARG A 268       8.054  30.066  -2.803  1.00  0.59           H  
ATOM   3913 1HG  ARG A 268       5.707  30.831  -2.424  1.00  0.59           H  
ATOM   3914 2HG  ARG A 268       5.775  30.066  -0.825  1.00  0.59           H  
ATOM   3915 1HD  ARG A 268       7.602  32.236  -1.779  1.00  0.59           H  
ATOM   3916 2HD  ARG A 268       6.154  32.450  -0.766  1.00  0.59           H  
ATOM   3917  HE  ARG A 268       8.753  31.502   0.045  1.00  0.59           H  
ATOM   3918 1HH1 ARG A 268       5.262  31.471   0.746  1.00  0.59           H  
ATOM   3919 2HH1 ARG A 268       5.524  31.116   2.481  1.00  0.59           H  
ATOM   3920 1HH2 ARG A 268       9.028  31.104   2.273  1.00  0.59           H  
ATOM   3921 2HH2 ARG A 268       7.630  30.957   3.344  1.00  0.59           H  
ATOM   3922  N   ARG A 269       6.720  29.303  -5.055  1.00  0.59           N  
ATOM   3923  CA  ARG A 269       6.083  29.855  -6.250  1.00  0.59           C  
ATOM   3924  C   ARG A 269       5.198  28.811  -6.925  1.00  0.59           C  
ATOM   3925  O   ARG A 269       4.089  29.125  -7.391  1.00  0.59           O  
ATOM   3926  CB  ARG A 269       7.122  30.399  -7.204  1.00  0.59           C  
ATOM   3927  CG  ARG A 269       7.794  31.703  -6.739  1.00  0.59           C  
ATOM   3928  CD  ARG A 269       8.575  32.354  -7.835  1.00  0.59           C  
ATOM   3929  NE  ARG A 269       9.748  31.580  -8.227  1.00  0.59           N  
ATOM   3930  CZ  ARG A 269      10.981  31.715  -7.699  1.00  0.59           C  
ATOM   3931  NH1 ARG A 269      11.216  32.623  -6.772  1.00  0.59           N  
ATOM   3932  NH2 ARG A 269      11.961  30.941  -8.127  1.00  0.59           N  
ATOM   3933  H   ARG A 269       7.740  29.249  -5.015  1.00  0.59           H  
ATOM   3934  HA  ARG A 269       5.455  30.687  -5.944  1.00  0.59           H  
ATOM   3935 1HB  ARG A 269       7.910  29.652  -7.327  1.00  0.59           H  
ATOM   3936 2HB  ARG A 269       6.675  30.571  -8.179  1.00  0.59           H  
ATOM   3937 1HG  ARG A 269       7.032  32.401  -6.395  1.00  0.59           H  
ATOM   3938 2HG  ARG A 269       8.477  31.478  -5.918  1.00  0.59           H  
ATOM   3939 1HD  ARG A 269       7.939  32.466  -8.712  1.00  0.59           H  
ATOM   3940 2HD  ARG A 269       8.913  33.334  -7.504  1.00  0.59           H  
ATOM   3941  HE  ARG A 269       9.615  30.848  -8.926  1.00  0.59           H  
ATOM   3942 1HH1 ARG A 269      10.468  33.216  -6.446  1.00  0.59           H  
ATOM   3943 2HH1 ARG A 269      12.153  32.731  -6.394  1.00  0.59           H  
ATOM   3944 1HH2 ARG A 269      11.781  30.259  -8.855  1.00  0.59           H  
ATOM   3945 2HH2 ARG A 269      12.886  31.037  -7.737  1.00  0.59           H  
ATOM   3946  N   TYR A 270       5.646  27.553  -6.939  1.00  0.59           N  
ATOM   3947  CA  TYR A 270       4.803  26.482  -7.437  1.00  0.59           C  
ATOM   3948  C   TYR A 270       3.492  26.453  -6.682  1.00  0.59           C  
ATOM   3949  O   TYR A 270       2.415  26.531  -7.274  1.00  0.59           O  
ATOM   3950  CB  TYR A 270       5.515  25.125  -7.282  1.00  0.59           C  
ATOM   3951  CG  TYR A 270       4.581  23.956  -7.330  1.00  0.59           C  
ATOM   3952  CD1 TYR A 270       4.077  23.458  -8.490  1.00  0.59           C  
ATOM   3953  CD2 TYR A 270       4.213  23.395  -6.108  1.00  0.59           C  
ATOM   3954  CE1 TYR A 270       3.182  22.405  -8.440  1.00  0.59           C  
ATOM   3955  CE2 TYR A 270       3.333  22.374  -6.054  1.00  0.59           C  
ATOM   3956  CZ  TYR A 270       2.809  21.877  -7.203  1.00  0.59           C  
ATOM   3957  OH  TYR A 270       1.901  20.867  -7.140  1.00  0.59           O  
ATOM   3958  H   TYR A 270       6.584  27.338  -6.595  1.00  0.59           H  
ATOM   3959  HA  TYR A 270       4.588  26.663  -8.491  1.00  0.59           H  
ATOM   3960 1HB  TYR A 270       6.256  25.008  -8.077  1.00  0.59           H  
ATOM   3961 2HB  TYR A 270       6.039  25.094  -6.355  1.00  0.59           H  
ATOM   3962  HD1 TYR A 270       4.371  23.891  -9.440  1.00  0.59           H  
ATOM   3963  HD2 TYR A 270       4.626  23.803  -5.184  1.00  0.59           H  
ATOM   3964  HE1 TYR A 270       2.766  22.004  -9.357  1.00  0.59           H  
ATOM   3965  HE2 TYR A 270       3.041  21.963  -5.093  1.00  0.59           H  
ATOM   3966  HH  TYR A 270       1.665  20.707  -6.225  1.00  0.59           H  
ATOM   3967  N   ALA A 271       3.584  26.394  -5.361  1.00  0.59           N  
ATOM   3968  CA  ALA A 271       2.411  26.304  -4.524  1.00  0.59           C  
ATOM   3969  C   ALA A 271       1.495  27.499  -4.674  1.00  0.59           C  
ATOM   3970  O   ALA A 271       0.273  27.341  -4.673  1.00  0.59           O  
ATOM   3971  CB  ALA A 271       2.836  26.182  -3.109  1.00  0.59           C  
ATOM   3972  H   ALA A 271       4.505  26.369  -4.924  1.00  0.59           H  
ATOM   3973  HA  ALA A 271       1.860  25.411  -4.814  1.00  0.59           H  
ATOM   3974 1HB  ALA A 271       1.965  26.078  -2.477  1.00  0.59           H  
ATOM   3975 2HB  ALA A 271       3.471  25.331  -3.008  1.00  0.59           H  
ATOM   3976 3HB  ALA A 271       3.388  27.075  -2.843  1.00  0.59           H  
ATOM   3977  N   ARG A 272       2.070  28.693  -4.836  1.00  0.59           N  
ATOM   3978  CA  ARG A 272       1.257  29.886  -4.987  1.00  0.59           C  
ATOM   3979  C   ARG A 272       0.395  29.784  -6.229  1.00  0.59           C  
ATOM   3980  O   ARG A 272      -0.811  30.070  -6.198  1.00  0.59           O  
ATOM   3981  CB  ARG A 272       2.112  31.136  -5.065  1.00  0.59           C  
ATOM   3982  CG  ARG A 272       1.315  32.421  -5.169  1.00  0.59           C  
ATOM   3983  CD  ARG A 272       2.174  33.635  -5.075  1.00  0.59           C  
ATOM   3984  NE  ARG A 272       2.767  33.741  -3.751  1.00  0.59           N  
ATOM   3985  CZ  ARG A 272       3.719  34.617  -3.380  1.00  0.59           C  
ATOM   3986  NH1 ARG A 272       4.181  35.507  -4.240  1.00  0.59           N  
ATOM   3987  NH2 ARG A 272       4.190  34.575  -2.141  1.00  0.59           N  
ATOM   3988  H   ARG A 272       3.086  28.774  -4.806  1.00  0.59           H  
ATOM   3989  HA  ARG A 272       0.626  29.968  -4.114  1.00  0.59           H  
ATOM   3990 1HB  ARG A 272       2.751  31.195  -4.185  1.00  0.59           H  
ATOM   3991 2HB  ARG A 272       2.764  31.071  -5.935  1.00  0.59           H  
ATOM   3992 1HG  ARG A 272       0.771  32.443  -6.114  1.00  0.59           H  
ATOM   3993 2HG  ARG A 272       0.610  32.441  -4.339  1.00  0.59           H  
ATOM   3994 1HD  ARG A 272       2.979  33.570  -5.805  1.00  0.59           H  
ATOM   3995 2HD  ARG A 272       1.581  34.529  -5.260  1.00  0.59           H  
ATOM   3996  HE  ARG A 272       2.432  33.080  -3.034  1.00  0.59           H  
ATOM   3997 1HH1 ARG A 272       3.819  35.534  -5.183  1.00  0.59           H  
ATOM   3998 2HH1 ARG A 272       4.895  36.162  -3.956  1.00  0.59           H  
ATOM   3999 1HH2 ARG A 272       3.839  33.849  -1.487  1.00  0.59           H  
ATOM   4000 2HH2 ARG A 272       4.902  35.221  -1.845  1.00  0.59           H  
ATOM   4001  N   SER A 273       1.016  29.327  -7.322  1.00  0.59           N  
ATOM   4002  CA  SER A 273       0.337  29.161  -8.593  1.00  0.59           C  
ATOM   4003  C   SER A 273      -0.759  28.109  -8.475  1.00  0.59           C  
ATOM   4004  O   SER A 273      -1.856  28.302  -9.002  1.00  0.59           O  
ATOM   4005  CB  SER A 273       1.338  28.787  -9.656  1.00  0.59           C  
ATOM   4006  OG  SER A 273       2.251  29.834  -9.863  1.00  0.59           O  
ATOM   4007  H   SER A 273       2.014  29.104  -7.270  1.00  0.59           H  
ATOM   4008  HA  SER A 273      -0.125  30.110  -8.866  1.00  0.59           H  
ATOM   4009 1HB  SER A 273       1.876  27.889  -9.358  1.00  0.59           H  
ATOM   4010 2HB  SER A 273       0.816  28.564 -10.589  1.00  0.59           H  
ATOM   4011  HG  SER A 273       2.845  29.815  -9.089  1.00  0.59           H  
ATOM   4012  N   ILE A 274      -0.481  27.023  -7.733  1.00  0.59           N  
ATOM   4013  CA  ILE A 274      -1.460  25.955  -7.526  1.00  0.59           C  
ATOM   4014  C   ILE A 274      -2.618  26.444  -6.679  1.00  0.59           C  
ATOM   4015  O   ILE A 274      -3.768  26.080  -6.919  1.00  0.59           O  
ATOM   4016  CB  ILE A 274      -0.855  24.688  -6.908  1.00  0.59           C  
ATOM   4017  CG1 ILE A 274       0.129  24.153  -7.850  1.00  0.59           C  
ATOM   4018  CG2 ILE A 274      -1.955  23.655  -6.601  1.00  0.59           C  
ATOM   4019  CD1 ILE A 274      -0.438  23.925  -9.171  1.00  0.59           C  
ATOM   4020  H   ILE A 274       0.457  26.926  -7.339  1.00  0.59           H  
ATOM   4021  HA  ILE A 274      -1.852  25.672  -8.495  1.00  0.59           H  
ATOM   4022  HB  ILE A 274      -0.330  24.950  -5.990  1.00  0.59           H  
ATOM   4023 1HG1 ILE A 274       0.953  24.828  -7.946  1.00  0.59           H  
ATOM   4024 2HG1 ILE A 274       0.486  23.215  -7.473  1.00  0.59           H  
ATOM   4025 1HG2 ILE A 274      -1.503  22.770  -6.165  1.00  0.59           H  
ATOM   4026 2HG2 ILE A 274      -2.667  24.086  -5.894  1.00  0.59           H  
ATOM   4027 3HG2 ILE A 274      -2.476  23.384  -7.523  1.00  0.59           H  
ATOM   4028 1HD1 ILE A 274       0.322  23.533  -9.802  1.00  0.59           H  
ATOM   4029 2HD1 ILE A 274      -1.257  23.233  -9.087  1.00  0.59           H  
ATOM   4030 3HD1 ILE A 274      -0.797  24.865  -9.585  1.00  0.59           H  
ATOM   4031  N   GLY A 275      -2.331  27.249  -5.673  1.00  0.59           N  
ATOM   4032  CA  GLY A 275      -3.378  27.824  -4.858  1.00  0.59           C  
ATOM   4033  C   GLY A 275      -4.320  28.625  -5.720  1.00  0.59           C  
ATOM   4034  O   GLY A 275      -5.542  28.434  -5.671  1.00  0.59           O  
ATOM   4035  H   GLY A 275      -1.360  27.478  -5.472  1.00  0.59           H  
ATOM   4036 1HA  GLY A 275      -3.940  27.034  -4.383  1.00  0.59           H  
ATOM   4037 2HA  GLY A 275      -2.937  28.452  -4.103  1.00  0.59           H  
ATOM   4038  N   LEU A 276      -3.765  29.523  -6.530  1.00  0.60           N  
ATOM   4039  CA  LEU A 276      -4.624  30.297  -7.398  1.00  0.60           C  
ATOM   4040  C   LEU A 276      -5.346  29.378  -8.384  1.00  0.60           C  
ATOM   4041  O   LEU A 276      -6.537  29.554  -8.614  1.00  0.60           O  
ATOM   4042  CB  LEU A 276      -3.815  31.345  -8.155  1.00  0.60           C  
ATOM   4043  CG  LEU A 276      -3.252  32.494  -7.351  1.00  0.60           C  
ATOM   4044  CD1 LEU A 276      -2.368  33.331  -8.272  1.00  0.60           C  
ATOM   4045  CD2 LEU A 276      -4.399  33.310  -6.778  1.00  0.60           C  
ATOM   4046  H   LEU A 276      -2.752  29.659  -6.532  1.00  0.60           H  
ATOM   4047  HA  LEU A 276      -5.370  30.802  -6.788  1.00  0.60           H  
ATOM   4048 1HB  LEU A 276      -2.971  30.836  -8.621  1.00  0.60           H  
ATOM   4049 2HB  LEU A 276      -4.438  31.766  -8.941  1.00  0.60           H  
ATOM   4050  HG  LEU A 276      -2.631  32.110  -6.536  1.00  0.60           H  
ATOM   4051 1HD1 LEU A 276      -1.945  34.171  -7.727  1.00  0.60           H  
ATOM   4052 2HD1 LEU A 276      -1.561  32.709  -8.662  1.00  0.60           H  
ATOM   4053 3HD1 LEU A 276      -2.966  33.713  -9.098  1.00  0.60           H  
ATOM   4054 1HD2 LEU A 276      -4.010  34.139  -6.201  1.00  0.60           H  
ATOM   4055 2HD2 LEU A 276      -5.006  33.689  -7.590  1.00  0.60           H  
ATOM   4056 3HD2 LEU A 276      -4.997  32.674  -6.135  1.00  0.60           H  
ATOM   4057  N   LEU A 277      -4.660  28.357  -8.914  1.00  0.61           N  
ATOM   4058  CA  LEU A 277      -5.255  27.427  -9.874  1.00  0.61           C  
ATOM   4059  C   LEU A 277      -6.484  26.803  -9.269  1.00  0.61           C  
ATOM   4060  O   LEU A 277      -7.549  26.796  -9.882  1.00  0.61           O  
ATOM   4061  CB  LEU A 277      -4.260  26.320 -10.213  1.00  0.61           C  
ATOM   4062  CG  LEU A 277      -4.657  25.239 -11.155  1.00  0.61           C  
ATOM   4063  CD1 LEU A 277      -4.901  25.829 -12.516  1.00  0.61           C  
ATOM   4064  CD2 LEU A 277      -3.536  24.198 -11.145  1.00  0.61           C  
ATOM   4065  H   LEU A 277      -3.673  28.247  -8.692  1.00  0.61           H  
ATOM   4066  HA  LEU A 277      -5.537  27.970 -10.774  1.00  0.61           H  
ATOM   4067 1HB  LEU A 277      -3.354  26.782 -10.604  1.00  0.61           H  
ATOM   4068 2HB  LEU A 277      -4.007  25.820  -9.304  1.00  0.61           H  
ATOM   4069  HG  LEU A 277      -5.581  24.777 -10.824  1.00  0.61           H  
ATOM   4070 1HD1 LEU A 277      -5.184  25.061 -13.219  1.00  0.61           H  
ATOM   4071 2HD1 LEU A 277      -5.696  26.567 -12.453  1.00  0.61           H  
ATOM   4072 3HD1 LEU A 277      -3.989  26.307 -12.862  1.00  0.61           H  
ATOM   4073 1HD2 LEU A 277      -3.772  23.390 -11.789  1.00  0.61           H  
ATOM   4074 2HD2 LEU A 277      -2.606  24.661 -11.472  1.00  0.61           H  
ATOM   4075 3HD2 LEU A 277      -3.417  23.815 -10.132  1.00  0.61           H  
ATOM   4076  N   PHE A 278      -6.339  26.308  -8.041  1.00  0.61           N  
ATOM   4077  CA  PHE A 278      -7.426  25.675  -7.331  1.00  0.61           C  
ATOM   4078  C   PHE A 278      -8.607  26.595  -7.248  1.00  0.61           C  
ATOM   4079  O   PHE A 278      -9.725  26.183  -7.557  1.00  0.61           O  
ATOM   4080  CB  PHE A 278      -7.018  25.283  -5.908  1.00  0.61           C  
ATOM   4081  CG  PHE A 278      -8.157  24.703  -5.142  1.00  0.61           C  
ATOM   4082  CD1 PHE A 278      -8.483  23.378  -5.270  1.00  0.61           C  
ATOM   4083  CD2 PHE A 278      -8.926  25.495  -4.324  1.00  0.61           C  
ATOM   4084  CE1 PHE A 278      -9.553  22.839  -4.594  1.00  0.61           C  
ATOM   4085  CE2 PHE A 278     -10.002  24.979  -3.643  1.00  0.61           C  
ATOM   4086  CZ  PHE A 278     -10.320  23.642  -3.778  1.00  0.61           C  
ATOM   4087  H   PHE A 278      -5.429  26.360  -7.593  1.00  0.61           H  
ATOM   4088  HA  PHE A 278      -7.737  24.793  -7.875  1.00  0.61           H  
ATOM   4089 1HB  PHE A 278      -6.205  24.559  -5.938  1.00  0.61           H  
ATOM   4090 2HB  PHE A 278      -6.655  26.159  -5.376  1.00  0.61           H  
ATOM   4091  HD1 PHE A 278      -7.886  22.770  -5.915  1.00  0.61           H  
ATOM   4092  HD2 PHE A 278      -8.675  26.547  -4.228  1.00  0.61           H  
ATOM   4093  HE1 PHE A 278      -9.799  21.784  -4.710  1.00  0.61           H  
ATOM   4094  HE2 PHE A 278     -10.600  25.631  -3.004  1.00  0.61           H  
ATOM   4095  HZ  PHE A 278     -11.175  23.226  -3.245  1.00  0.61           H  
ATOM   4096  N   GLN A 279      -8.378  27.833  -6.824  1.00  0.62           N  
ATOM   4097  CA  GLN A 279      -9.470  28.776  -6.679  1.00  0.62           C  
ATOM   4098  C   GLN A 279     -10.116  29.134  -8.021  1.00  0.62           C  
ATOM   4099  O   GLN A 279     -11.339  29.223  -8.123  1.00  0.62           O  
ATOM   4100  CB  GLN A 279      -8.950  30.028  -6.003  1.00  0.62           C  
ATOM   4101  CG  GLN A 279      -8.503  29.825  -4.548  1.00  0.62           C  
ATOM   4102  CD  GLN A 279      -9.636  29.505  -3.588  1.00  0.62           C  
ATOM   4103  OE1 GLN A 279      -9.685  28.432  -2.972  1.00  0.62           O  
ATOM   4104  NE2 GLN A 279     -10.530  30.453  -3.411  1.00  0.62           N  
ATOM   4105  H   GLN A 279      -7.422  28.116  -6.588  1.00  0.62           H  
ATOM   4106  HA  GLN A 279     -10.231  28.322  -6.047  1.00  0.62           H  
ATOM   4107 1HB  GLN A 279      -8.096  30.414  -6.562  1.00  0.62           H  
ATOM   4108 2HB  GLN A 279      -9.724  30.778  -6.034  1.00  0.62           H  
ATOM   4109 1HG  GLN A 279      -7.801  28.996  -4.533  1.00  0.62           H  
ATOM   4110 2HG  GLN A 279      -8.011  30.723  -4.195  1.00  0.62           H  
ATOM   4111 1HE2 GLN A 279     -11.294  30.322  -2.783  1.00  0.62           H  
ATOM   4112 2HE2 GLN A 279     -10.416  31.333  -3.899  1.00  0.62           H  
ATOM   4113  N   VAL A 280      -9.317  29.247  -9.083  1.00  0.63           N  
ATOM   4114  CA  VAL A 280      -9.885  29.580 -10.387  1.00  0.63           C  
ATOM   4115  C   VAL A 280     -10.774  28.434 -10.825  1.00  0.63           C  
ATOM   4116  O   VAL A 280     -11.920  28.635 -11.235  1.00  0.63           O  
ATOM   4117  CB  VAL A 280      -8.781  29.789 -11.431  1.00  0.63           C  
ATOM   4118  CG1 VAL A 280      -9.380  29.964 -12.801  1.00  0.63           C  
ATOM   4119  CG2 VAL A 280      -7.981  30.973 -11.128  1.00  0.63           C  
ATOM   4120  H   VAL A 280      -8.307  29.150  -8.973  1.00  0.63           H  
ATOM   4121  HA  VAL A 280     -10.486  30.482 -10.300  1.00  0.63           H  
ATOM   4122  HB  VAL A 280      -8.138  28.906 -11.432  1.00  0.63           H  
ATOM   4123 1HG1 VAL A 280      -8.584  30.102 -13.524  1.00  0.63           H  
ATOM   4124 2HG1 VAL A 280      -9.962  29.086 -13.058  1.00  0.63           H  
ATOM   4125 3HG1 VAL A 280     -10.025  30.842 -12.811  1.00  0.63           H  
ATOM   4126 1HG2 VAL A 280      -7.214  31.035 -11.871  1.00  0.63           H  
ATOM   4127 2HG2 VAL A 280      -8.605  31.836 -11.171  1.00  0.63           H  
ATOM   4128 3HG2 VAL A 280      -7.536  30.908 -10.168  1.00  0.63           H  
ATOM   4129  N   VAL A 281     -10.259  27.220 -10.689  1.00  0.64           N  
ATOM   4130  CA  VAL A 281     -11.002  26.038 -11.055  1.00  0.64           C  
ATOM   4131  C   VAL A 281     -12.239  25.879 -10.198  1.00  0.64           C  
ATOM   4132  O   VAL A 281     -13.304  25.544 -10.712  1.00  0.64           O  
ATOM   4133  CB  VAL A 281     -10.120  24.791 -10.944  1.00  0.64           C  
ATOM   4134  CG1 VAL A 281     -10.964  23.532 -11.122  1.00  0.64           C  
ATOM   4135  CG2 VAL A 281      -9.034  24.850 -12.006  1.00  0.64           C  
ATOM   4136  H   VAL A 281      -9.311  27.116 -10.328  1.00  0.64           H  
ATOM   4137  HA  VAL A 281     -11.310  26.134 -12.091  1.00  0.64           H  
ATOM   4138  HB  VAL A 281      -9.662  24.761  -9.952  1.00  0.64           H  
ATOM   4139 1HG1 VAL A 281     -10.326  22.667 -11.037  1.00  0.64           H  
ATOM   4140 2HG1 VAL A 281     -11.726  23.500 -10.351  1.00  0.64           H  
ATOM   4141 3HG1 VAL A 281     -11.438  23.535 -12.104  1.00  0.64           H  
ATOM   4142 1HG2 VAL A 281      -8.426  23.977 -11.900  1.00  0.64           H  
ATOM   4143 2HG2 VAL A 281      -9.486  24.865 -12.998  1.00  0.64           H  
ATOM   4144 3HG2 VAL A 281      -8.426  25.736 -11.877  1.00  0.64           H  
ATOM   4145  N   ASP A 282     -12.127  26.103  -8.886  1.00  0.64           N  
ATOM   4146  CA  ASP A 282     -13.290  25.913  -8.045  1.00  0.64           C  
ATOM   4147  C   ASP A 282     -14.380  26.914  -8.410  1.00  0.64           C  
ATOM   4148  O   ASP A 282     -15.563  26.560  -8.410  1.00  0.64           O  
ATOM   4149  CB  ASP A 282     -12.951  26.058  -6.560  1.00  0.64           C  
ATOM   4150  CG  ASP A 282     -14.017  25.373  -5.682  1.00  0.64           C  
ATOM   4151  OD1 ASP A 282     -14.065  24.159  -5.743  1.00  0.64           O  
ATOM   4152  OD2 ASP A 282     -14.787  26.024  -4.998  1.00  0.64           O  
ATOM   4153  H   ASP A 282     -11.241  26.380  -8.476  1.00  0.64           H  
ATOM   4154  HA  ASP A 282     -13.679  24.912  -8.216  1.00  0.64           H  
ATOM   4155 1HB  ASP A 282     -11.970  25.624  -6.355  1.00  0.64           H  
ATOM   4156 2HB  ASP A 282     -12.894  27.121  -6.303  1.00  0.64           H  
ATOM   4157  N   ASP A 283     -14.000  28.150  -8.783  1.00  0.65           N  
ATOM   4158  CA  ASP A 283     -15.012  29.115  -9.184  1.00  0.65           C  
ATOM   4159  C   ASP A 283     -15.692  28.637 -10.461  1.00  0.65           C  
ATOM   4160  O   ASP A 283     -16.913  28.696 -10.593  1.00  0.65           O  
ATOM   4161  CB  ASP A 283     -14.422  30.494  -9.464  1.00  0.65           C  
ATOM   4162  CG  ASP A 283     -13.931  31.326  -8.238  1.00  0.65           C  
ATOM   4163  OD1 ASP A 283     -14.211  30.983  -7.126  1.00  0.65           O  
ATOM   4164  OD2 ASP A 283     -13.352  32.380  -8.468  1.00  0.65           O  
ATOM   4165  H   ASP A 283     -13.017  28.424  -8.753  1.00  0.65           H  
ATOM   4166  HA  ASP A 283     -15.759  29.195  -8.393  1.00  0.65           H  
ATOM   4167 1HB  ASP A 283     -13.580  30.382 -10.154  1.00  0.65           H  
ATOM   4168 2HB  ASP A 283     -15.176  31.056  -9.965  1.00  0.65           H  
ATOM   4169  N   ILE A 284     -14.907  28.091 -11.386  1.00  0.67           N  
ATOM   4170  CA  ILE A 284     -15.464  27.599 -12.634  1.00  0.67           C  
ATOM   4171  C   ILE A 284     -16.454  26.486 -12.341  1.00  0.67           C  
ATOM   4172  O   ILE A 284     -17.564  26.465 -12.882  1.00  0.67           O  
ATOM   4173  CB  ILE A 284     -14.337  27.103 -13.562  1.00  0.67           C  
ATOM   4174  CG1 ILE A 284     -13.494  28.313 -14.048  1.00  0.67           C  
ATOM   4175  CG2 ILE A 284     -14.916  26.300 -14.716  1.00  0.67           C  
ATOM   4176  CD1 ILE A 284     -12.175  27.926 -14.690  1.00  0.67           C  
ATOM   4177  H   ILE A 284     -13.896  28.059 -11.237  1.00  0.67           H  
ATOM   4178  HA  ILE A 284     -15.991  28.412 -13.128  1.00  0.67           H  
ATOM   4179  HB  ILE A 284     -13.669  26.465 -13.000  1.00  0.67           H  
ATOM   4180 1HG1 ILE A 284     -14.073  28.865 -14.780  1.00  0.67           H  
ATOM   4181 2HG1 ILE A 284     -13.296  28.971 -13.208  1.00  0.67           H  
ATOM   4182 1HG2 ILE A 284     -14.108  25.945 -15.350  1.00  0.67           H  
ATOM   4183 2HG2 ILE A 284     -15.469  25.447 -14.322  1.00  0.67           H  
ATOM   4184 3HG2 ILE A 284     -15.577  26.916 -15.283  1.00  0.67           H  
ATOM   4185 1HD1 ILE A 284     -11.651  28.818 -15.011  1.00  0.67           H  
ATOM   4186 2HD1 ILE A 284     -11.564  27.394 -13.972  1.00  0.67           H  
ATOM   4187 3HD1 ILE A 284     -12.365  27.293 -15.530  1.00  0.67           H  
ATOM   4188  N   LEU A 285     -16.076  25.571 -11.461  1.00  0.69           N  
ATOM   4189  CA  LEU A 285     -16.952  24.471 -11.115  1.00  0.69           C  
ATOM   4190  C   LEU A 285     -18.228  24.977 -10.403  1.00  0.69           C  
ATOM   4191  O   LEU A 285     -19.338  24.541 -10.710  1.00  0.69           O  
ATOM   4192  CB  LEU A 285     -16.163  23.487 -10.247  1.00  0.69           C  
ATOM   4193  CG  LEU A 285     -15.010  22.774 -10.965  1.00  0.69           C  
ATOM   4194  CD1 LEU A 285     -14.233  21.965  -9.964  1.00  0.69           C  
ATOM   4195  CD2 LEU A 285     -15.538  21.913 -12.049  1.00  0.69           C  
ATOM   4196  H   LEU A 285     -15.147  25.633 -11.044  1.00  0.69           H  
ATOM   4197  HA  LEU A 285     -17.243  23.968 -12.032  1.00  0.69           H  
ATOM   4198 1HB  LEU A 285     -15.756  24.021  -9.386  1.00  0.69           H  
ATOM   4199 2HB  LEU A 285     -16.808  22.726  -9.906  1.00  0.69           H  
ATOM   4200  HG  LEU A 285     -14.351  23.510 -11.400  1.00  0.69           H  
ATOM   4201 1HD1 LEU A 285     -13.401  21.470 -10.457  1.00  0.69           H  
ATOM   4202 2HD1 LEU A 285     -13.857  22.632  -9.200  1.00  0.69           H  
ATOM   4203 3HD1 LEU A 285     -14.883  21.223  -9.515  1.00  0.69           H  
ATOM   4204 1HD2 LEU A 285     -14.711  21.438 -12.553  1.00  0.69           H  
ATOM   4205 2HD2 LEU A 285     -16.179  21.163 -11.620  1.00  0.69           H  
ATOM   4206 3HD2 LEU A 285     -16.093  22.519 -12.762  1.00  0.69           H  
ATOM   4207  N   ASP A 286     -18.102  25.991  -9.531  1.00  0.72           N  
ATOM   4208  CA  ASP A 286     -19.272  26.542  -8.833  1.00  0.72           C  
ATOM   4209  C   ASP A 286     -20.275  27.144  -9.816  1.00  0.72           C  
ATOM   4210  O   ASP A 286     -21.483  27.148  -9.552  1.00  0.72           O  
ATOM   4211  CB  ASP A 286     -18.850  27.625  -7.826  1.00  0.72           C  
ATOM   4212  CG  ASP A 286     -19.992  28.051  -6.832  1.00  0.72           C  
ATOM   4213  OD1 ASP A 286     -20.415  27.213  -6.081  1.00  0.72           O  
ATOM   4214  OD2 ASP A 286     -20.434  29.195  -6.844  1.00  0.72           O  
ATOM   4215  H   ASP A 286     -17.175  26.344  -9.295  1.00  0.72           H  
ATOM   4216  HA  ASP A 286     -19.758  25.740  -8.290  1.00  0.72           H  
ATOM   4217 1HB  ASP A 286     -17.988  27.267  -7.252  1.00  0.72           H  
ATOM   4218 2HB  ASP A 286     -18.515  28.509  -8.376  1.00  0.72           H  
ATOM   4219  N   VAL A 287     -19.765  27.676 -10.927  1.00  0.78           N  
ATOM   4220  CA  VAL A 287     -20.561  28.285 -11.985  1.00  0.78           C  
ATOM   4221  C   VAL A 287     -21.126  27.281 -13.002  1.00  0.78           C  
ATOM   4222  O   VAL A 287     -22.268  27.427 -13.447  1.00  0.78           O  
ATOM   4223  CB  VAL A 287     -19.717  29.327 -12.742  1.00  0.78           C  
ATOM   4224  CG1 VAL A 287     -20.481  29.873 -13.939  1.00  0.78           C  
ATOM   4225  CG2 VAL A 287     -19.336  30.472 -11.799  1.00  0.78           C  
ATOM   4226  H   VAL A 287     -18.748  27.682 -11.027  1.00  0.78           H  
ATOM   4227  HA  VAL A 287     -21.396  28.802 -11.512  1.00  0.78           H  
ATOM   4228  HB  VAL A 287     -18.810  28.844 -13.111  1.00  0.78           H  
ATOM   4229 1HG1 VAL A 287     -19.857  30.594 -14.466  1.00  0.78           H  
ATOM   4230 2HG1 VAL A 287     -20.734  29.054 -14.611  1.00  0.78           H  
ATOM   4231 3HG1 VAL A 287     -21.394  30.360 -13.600  1.00  0.78           H  
ATOM   4232 1HG2 VAL A 287     -18.728  31.192 -12.334  1.00  0.78           H  
ATOM   4233 2HG2 VAL A 287     -20.216  30.952 -11.435  1.00  0.78           H  
ATOM   4234 3HG2 VAL A 287     -18.782  30.089 -10.959  1.00  0.78           H  
ATOM   4235  N   THR A 288     -20.305  26.308 -13.419  1.00  0.86           N  
ATOM   4236  CA  THR A 288     -20.676  25.392 -14.496  1.00  0.86           C  
ATOM   4237  C   THR A 288     -21.169  23.978 -14.113  1.00  0.86           C  
ATOM   4238  O   THR A 288     -21.748  23.297 -14.963  1.00  0.86           O  
ATOM   4239  CB  THR A 288     -19.478  25.259 -15.455  1.00  0.86           C  
ATOM   4240  OG1 THR A 288     -18.362  24.688 -14.766  1.00  0.86           O  
ATOM   4241  CG2 THR A 288     -19.069  26.641 -15.951  1.00  0.86           C  
ATOM   4242  H   THR A 288     -19.377  26.235 -13.012  1.00  0.86           H  
ATOM   4243  HA  THR A 288     -21.484  25.866 -15.050  1.00  0.86           H  
ATOM   4244  HB  THR A 288     -19.750  24.624 -16.296  1.00  0.86           H  
ATOM   4245  HG1 THR A 288     -18.072  25.318 -14.070  1.00  0.86           H  
ATOM   4246 1HG2 THR A 288     -18.224  26.551 -16.613  1.00  0.86           H  
ATOM   4247 2HG2 THR A 288     -19.901  27.102 -16.480  1.00  0.86           H  
ATOM   4248 3HG2 THR A 288     -18.790  27.262 -15.102  1.00  0.86           H  
ATOM   4249  N   LYS A 289     -20.951  23.519 -12.876  1.00  0.96           N  
ATOM   4250  CA  LYS A 289     -21.390  22.176 -12.467  1.00  0.96           C  
ATOM   4251  C   LYS A 289     -22.651  22.183 -11.630  1.00  0.96           C  
ATOM   4252  O   LYS A 289     -23.041  23.210 -11.079  1.00  0.96           O  
ATOM   4253  CB  LYS A 289     -20.322  21.451 -11.684  1.00  0.96           C  
ATOM   4254  CG  LYS A 289     -19.034  21.250 -12.392  1.00  0.96           C  
ATOM   4255  CD  LYS A 289     -19.218  20.348 -13.601  1.00  0.96           C  
ATOM   4256  CE  LYS A 289     -17.897  20.020 -14.255  1.00  0.96           C  
ATOM   4257  NZ  LYS A 289     -18.054  19.136 -15.433  1.00  0.96           N  
ATOM   4258  H   LYS A 289     -20.450  24.084 -12.195  1.00  0.96           H  
ATOM   4259  HA  LYS A 289     -21.600  21.593 -13.364  1.00  0.96           H  
ATOM   4260 1HB  LYS A 289     -20.126  22.015 -10.797  1.00  0.96           H  
ATOM   4261 2HB  LYS A 289     -20.692  20.474 -11.375  1.00  0.96           H  
ATOM   4262 1HG  LYS A 289     -18.630  22.207 -12.704  1.00  0.96           H  
ATOM   4263 2HG  LYS A 289     -18.350  20.771 -11.702  1.00  0.96           H  
ATOM   4264 1HD  LYS A 289     -19.694  19.417 -13.286  1.00  0.96           H  
ATOM   4265 2HD  LYS A 289     -19.867  20.837 -14.327  1.00  0.96           H  
ATOM   4266 1HE  LYS A 289     -17.410  20.942 -14.568  1.00  0.96           H  
ATOM   4267 2HE  LYS A 289     -17.266  19.521 -13.533  1.00  0.96           H  
ATOM   4268 1HZ  LYS A 289     -17.110  18.952 -15.801  1.00  0.96           H  
ATOM   4269 2HZ  LYS A 289     -18.489  18.263 -15.153  1.00  0.96           H  
ATOM   4270 3HZ  LYS A 289     -18.622  19.588 -16.130  1.00  0.96           H  
ATOM   4271  N   SER A 290     -23.306  21.024 -11.553  1.00  1.08           N  
ATOM   4272  CA  SER A 290     -24.486  20.865 -10.719  1.00  1.08           C  
ATOM   4273  C   SER A 290     -24.138  20.659  -9.261  1.00  1.08           C  
ATOM   4274  O   SER A 290     -23.018  20.265  -8.927  1.00  1.08           O  
ATOM   4275  CB  SER A 290     -25.274  19.673 -11.188  1.00  1.08           C  
ATOM   4276  OG  SER A 290     -24.527  18.491 -10.997  1.00  1.08           O  
ATOM   4277  H   SER A 290     -22.952  20.201 -12.058  1.00  1.08           H  
ATOM   4278  HA  SER A 290     -25.095  21.766 -10.807  1.00  1.08           H  
ATOM   4279 1HB  SER A 290     -26.209  19.610 -10.636  1.00  1.08           H  
ATOM   4280 2HB  SER A 290     -25.517  19.785 -12.243  1.00  1.08           H  
ATOM   4281  HG  SER A 290     -23.790  18.543 -11.665  1.00  1.08           H  
ATOM   4282  N   SER A 291     -25.133  20.822  -8.396  1.00  1.20           N  
ATOM   4283  CA  SER A 291     -24.924  20.605  -6.975  1.00  1.20           C  
ATOM   4284  C   SER A 291     -24.529  19.154  -6.703  1.00  1.20           C  
ATOM   4285  O   SER A 291     -23.659  18.875  -5.875  1.00  1.20           O  
ATOM   4286  CB  SER A 291     -26.196  20.939  -6.221  1.00  1.20           C  
ATOM   4287  OG  SER A 291     -26.520  22.308  -6.343  1.00  1.20           O  
ATOM   4288  H   SER A 291     -26.035  21.132  -8.728  1.00  1.20           H  
ATOM   4289  HA  SER A 291     -24.114  21.255  -6.637  1.00  1.20           H  
ATOM   4290 1HB  SER A 291     -27.015  20.330  -6.598  1.00  1.20           H  
ATOM   4291 2HB  SER A 291     -26.060  20.690  -5.167  1.00  1.20           H  
ATOM   4292  HG  SER A 291     -27.314  22.437  -5.806  1.00  1.20           H  
ATOM   4293  N   GLU A 292     -25.167  18.219  -7.414  1.00  1.32           N  
ATOM   4294  CA  GLU A 292     -24.872  16.808  -7.205  1.00  1.32           C  
ATOM   4295  C   GLU A 292     -23.427  16.486  -7.569  1.00  1.32           C  
ATOM   4296  O   GLU A 292     -22.759  15.733  -6.858  1.00  1.32           O  
ATOM   4297  CB  GLU A 292     -25.828  15.932  -8.023  1.00  1.32           C  
ATOM   4298  CG  GLU A 292     -27.277  15.951  -7.526  1.00  1.32           C  
ATOM   4299  CD  GLU A 292     -28.219  15.120  -8.373  1.00  1.32           C  
ATOM   4300  OE1 GLU A 292     -27.800  14.626  -9.393  1.00  1.32           O  
ATOM   4301  OE2 GLU A 292     -29.359  14.983  -7.994  1.00  1.32           O  
ATOM   4302  H   GLU A 292     -25.858  18.495  -8.094  1.00  1.32           H  
ATOM   4303  HA  GLU A 292     -25.013  16.580  -6.148  1.00  1.32           H  
ATOM   4304 1HB  GLU A 292     -25.822  16.267  -9.062  1.00  1.32           H  
ATOM   4305 2HB  GLU A 292     -25.477  14.901  -8.008  1.00  1.32           H  
ATOM   4306 1HG  GLU A 292     -27.303  15.576  -6.503  1.00  1.32           H  
ATOM   4307 2HG  GLU A 292     -27.624  16.983  -7.513  1.00  1.32           H  
ATOM   4308  N   GLU A 293     -22.922  17.083  -8.654  1.00  1.40           N  
ATOM   4309  CA  GLU A 293     -21.532  16.852  -9.038  1.00  1.40           C  
ATOM   4310  C   GLU A 293     -20.541  17.447  -8.037  1.00  1.40           C  
ATOM   4311  O   GLU A 293     -19.519  16.840  -7.717  1.00  1.40           O  
ATOM   4312  CB  GLU A 293     -21.265  17.438 -10.425  1.00  1.40           C  
ATOM   4313  CG  GLU A 293     -21.903  16.681 -11.594  1.00  1.40           C  
ATOM   4314  CD  GLU A 293     -21.870  17.472 -12.880  1.00  1.40           C  
ATOM   4315  OE1 GLU A 293     -22.389  18.580 -12.876  1.00  1.40           O  
ATOM   4316  OE2 GLU A 293     -21.314  17.003 -13.851  1.00  1.40           O  
ATOM   4317  H   GLU A 293     -23.510  17.689  -9.235  1.00  1.40           H  
ATOM   4318  HA  GLU A 293     -21.366  15.776  -9.077  1.00  1.40           H  
ATOM   4319 1HB  GLU A 293     -21.643  18.459 -10.452  1.00  1.40           H  
ATOM   4320 2HB  GLU A 293     -20.187  17.489 -10.598  1.00  1.40           H  
ATOM   4321 1HG  GLU A 293     -21.361  15.747 -11.742  1.00  1.40           H  
ATOM   4322 2HG  GLU A 293     -22.932  16.433 -11.340  1.00  1.40           H  
ATOM   4323  N   LEU A 294     -20.841  18.634  -7.523  1.00  1.45           N  
ATOM   4324  CA  LEU A 294     -19.902  19.312  -6.637  1.00  1.45           C  
ATOM   4325  C   LEU A 294     -19.854  18.749  -5.219  1.00  1.45           C  
ATOM   4326  O   LEU A 294     -18.803  18.763  -4.573  1.00  1.45           O  
ATOM   4327  CB  LEU A 294     -20.275  20.783  -6.529  1.00  1.45           C  
ATOM   4328  CG  LEU A 294     -20.172  21.605  -7.765  1.00  1.45           C  
ATOM   4329  CD1 LEU A 294     -20.721  22.960  -7.460  1.00  1.45           C  
ATOM   4330  CD2 LEU A 294     -18.756  21.688  -8.222  1.00  1.45           C  
ATOM   4331  H   LEU A 294     -21.707  19.103  -7.801  1.00  1.45           H  
ATOM   4332  HA  LEU A 294     -18.909  19.226  -7.075  1.00  1.45           H  
ATOM   4333 1HB  LEU A 294     -21.309  20.854  -6.177  1.00  1.45           H  
ATOM   4334 2HB  LEU A 294     -19.633  21.236  -5.803  1.00  1.45           H  
ATOM   4335  HG  LEU A 294     -20.782  21.162  -8.547  1.00  1.45           H  
ATOM   4336 1HD1 LEU A 294     -20.693  23.575  -8.361  1.00  1.45           H  
ATOM   4337 2HD1 LEU A 294     -21.742  22.838  -7.124  1.00  1.45           H  
ATOM   4338 3HD1 LEU A 294     -20.139  23.432  -6.672  1.00  1.45           H  
ATOM   4339 1HD2 LEU A 294     -18.738  22.295  -9.100  1.00  1.45           H  
ATOM   4340 2HD2 LEU A 294     -18.138  22.145  -7.448  1.00  1.45           H  
ATOM   4341 3HD2 LEU A 294     -18.379  20.688  -8.452  1.00  1.45           H  
ATOM   4342  N   GLY A 295     -20.999  18.277  -4.721  1.00  1.44           N  
ATOM   4343  CA  GLY A 295     -21.115  17.810  -3.341  1.00  1.44           C  
ATOM   4344  C   GLY A 295     -21.497  18.966  -2.411  1.00  1.44           C  
ATOM   4345  O   GLY A 295     -21.620  18.795  -1.201  1.00  1.44           O  
ATOM   4346  H   GLY A 295     -21.840  18.284  -5.301  1.00  1.44           H  
ATOM   4347 1HA  GLY A 295     -21.873  17.028  -3.288  1.00  1.44           H  
ATOM   4348 2HA  GLY A 295     -20.172  17.370  -3.021  1.00  1.44           H  
ATOM   4349  N   LYS A 296     -21.692  20.135  -3.010  1.00  1.40           N  
ATOM   4350  CA  LYS A 296     -22.059  21.377  -2.341  1.00  1.40           C  
ATOM   4351  C   LYS A 296     -22.979  22.139  -3.273  1.00  1.40           C  
ATOM   4352  O   LYS A 296     -22.971  21.897  -4.475  1.00  1.40           O  
ATOM   4353  CB  LYS A 296     -20.829  22.221  -1.987  1.00  1.40           C  
ATOM   4354  CG  LYS A 296     -19.997  22.703  -3.181  1.00  1.40           C  
ATOM   4355  CD  LYS A 296     -18.803  23.544  -2.716  1.00  1.40           C  
ATOM   4356  CE  LYS A 296     -17.947  24.075  -3.892  1.00  1.40           C  
ATOM   4357  NZ  LYS A 296     -16.783  24.895  -3.388  1.00  1.40           N  
ATOM   4358  H   LYS A 296     -21.573  20.154  -4.010  1.00  1.40           H  
ATOM   4359  HA  LYS A 296     -22.607  21.149  -1.425  1.00  1.40           H  
ATOM   4360 1HB  LYS A 296     -21.147  23.100  -1.425  1.00  1.40           H  
ATOM   4361 2HB  LYS A 296     -20.176  21.641  -1.333  1.00  1.40           H  
ATOM   4362 1HG  LYS A 296     -19.614  21.832  -3.688  1.00  1.40           H  
ATOM   4363 2HG  LYS A 296     -20.620  23.281  -3.874  1.00  1.40           H  
ATOM   4364 1HD  LYS A 296     -19.174  24.394  -2.141  1.00  1.40           H  
ATOM   4365 2HD  LYS A 296     -18.170  22.939  -2.067  1.00  1.40           H  
ATOM   4366 1HE  LYS A 296     -17.564  23.232  -4.465  1.00  1.40           H  
ATOM   4367 2HE  LYS A 296     -18.564  24.698  -4.548  1.00  1.40           H  
ATOM   4368 1HZ  LYS A 296     -16.184  25.251  -4.153  1.00  1.40           H  
ATOM   4369 2HZ  LYS A 296     -17.124  25.683  -2.869  1.00  1.40           H  
ATOM   4370 3HZ  LYS A 296     -16.207  24.328  -2.795  1.00  1.40           H  
ATOM   4371  N   THR A 297     -23.758  23.068  -2.750  1.00  1.35           N  
ATOM   4372  CA  THR A 297     -24.662  23.805  -3.625  1.00  1.35           C  
ATOM   4373  C   THR A 297     -23.920  24.516  -4.757  1.00  1.35           C  
ATOM   4374  O   THR A 297     -22.955  25.235  -4.506  1.00  1.35           O  
ATOM   4375  CB  THR A 297     -25.458  24.839  -2.798  1.00  1.35           C  
ATOM   4376  OG1 THR A 297     -26.200  24.161  -1.770  1.00  1.35           O  
ATOM   4377  CG2 THR A 297     -26.401  25.630  -3.677  1.00  1.35           C  
ATOM   4378  H   THR A 297     -23.736  23.253  -1.756  1.00  1.35           H  
ATOM   4379  HA  THR A 297     -25.361  23.099  -4.072  1.00  1.35           H  
ATOM   4380  HB  THR A 297     -24.760  25.531  -2.326  1.00  1.35           H  
ATOM   4381  HG1 THR A 297     -26.709  24.804  -1.264  1.00  1.35           H  
ATOM   4382 1HG2 THR A 297     -26.942  26.354  -3.072  1.00  1.35           H  
ATOM   4383 2HG2 THR A 297     -25.830  26.156  -4.436  1.00  1.35           H  
ATOM   4384 3HG2 THR A 297     -27.107  24.955  -4.157  1.00  1.35           H  
ATOM   4385  N   ALA A 298     -24.371  24.309  -6.001  1.00  1.30           N  
ATOM   4386  CA  ALA A 298     -23.760  24.989  -7.145  1.00  1.30           C  
ATOM   4387  C   ALA A 298     -24.332  26.380  -7.259  1.00  1.30           C  
ATOM   4388  O   ALA A 298     -25.487  26.610  -6.897  1.00  1.30           O  
ATOM   4389  CB  ALA A 298     -23.992  24.242  -8.438  1.00  1.30           C  
ATOM   4390  H   ALA A 298     -25.143  23.667  -6.145  1.00  1.30           H  
ATOM   4391  HA  ALA A 298     -22.688  25.078  -6.965  1.00  1.30           H  
ATOM   4392 1HB  ALA A 298     -23.512  24.794  -9.248  1.00  1.30           H  
ATOM   4393 2HB  ALA A 298     -23.566  23.259  -8.379  1.00  1.30           H  
ATOM   4394 3HB  ALA A 298     -25.055  24.160  -8.633  1.00  1.30           H  
ATOM   4395  N   GLY A 299     -23.531  27.318  -7.743  1.00  1.27           N  
ATOM   4396  CA  GLY A 299     -23.990  28.684  -7.939  1.00  1.27           C  
ATOM   4397  C   GLY A 299     -23.992  29.465  -6.630  1.00  1.27           C  
ATOM   4398  O   GLY A 299     -24.469  30.599  -6.584  1.00  1.27           O  
ATOM   4399  H   GLY A 299     -22.582  27.082  -8.041  1.00  1.27           H  
ATOM   4400 1HA  GLY A 299     -23.331  29.178  -8.655  1.00  1.27           H  
ATOM   4401 2HA  GLY A 299     -24.989  28.676  -8.369  1.00  1.27           H  
ATOM   4402  N   LYS A 300     -23.482  28.853  -5.566  1.00  1.26           N  
ATOM   4403  CA  LYS A 300     -23.458  29.427  -4.232  1.00  1.26           C  
ATOM   4404  C   LYS A 300     -22.784  30.778  -4.163  1.00  1.26           C  
ATOM   4405  O   LYS A 300     -23.311  31.716  -3.549  1.00  1.26           O  
ATOM   4406  CB  LYS A 300     -22.721  28.495  -3.286  1.00  1.26           C  
ATOM   4407  CG  LYS A 300     -22.622  29.004  -1.868  1.00  1.26           C  
ATOM   4408  CD  LYS A 300     -21.853  28.047  -0.972  1.00  1.26           C  
ATOM   4409  CE  LYS A 300     -21.631  28.686   0.390  1.00  1.26           C  
ATOM   4410  NZ  LYS A 300     -20.769  27.884   1.274  1.00  1.26           N  
ATOM   4411  H   LYS A 300     -23.075  27.931  -5.698  1.00  1.26           H  
ATOM   4412  HA  LYS A 300     -24.487  29.543  -3.894  1.00  1.26           H  
ATOM   4413 1HB  LYS A 300     -23.220  27.528  -3.269  1.00  1.26           H  
ATOM   4414 2HB  LYS A 300     -21.704  28.328  -3.664  1.00  1.26           H  
ATOM   4415 1HG  LYS A 300     -22.099  29.967  -1.877  1.00  1.26           H  
ATOM   4416 2HG  LYS A 300     -23.619  29.153  -1.462  1.00  1.26           H  
ATOM   4417 1HD  LYS A 300     -22.411  27.116  -0.849  1.00  1.26           H  
ATOM   4418 2HD  LYS A 300     -20.886  27.819  -1.425  1.00  1.26           H  
ATOM   4419 1HE  LYS A 300     -21.158  29.655   0.237  1.00  1.26           H  
ATOM   4420 2HE  LYS A 300     -22.590  28.835   0.884  1.00  1.26           H  
ATOM   4421 1HZ  LYS A 300     -20.658  28.404   2.148  1.00  1.26           H  
ATOM   4422 2HZ  LYS A 300     -21.170  26.969   1.493  1.00  1.26           H  
ATOM   4423 3HZ  LYS A 300     -19.874  27.757   0.858  1.00  1.26           H  
ATOM   4424  N   ASP A 301     -21.618  30.895  -4.791  1.00  1.27           N  
ATOM   4425  CA  ASP A 301     -20.889  32.142  -4.701  1.00  1.27           C  
ATOM   4426  C   ASP A 301     -21.535  33.213  -5.568  1.00  1.27           C  
ATOM   4427  O   ASP A 301     -21.418  34.412  -5.302  1.00  1.27           O  
ATOM   4428  CB  ASP A 301     -19.415  31.899  -5.002  1.00  1.27           C  
ATOM   4429  CG  ASP A 301     -18.731  31.093  -3.819  1.00  1.27           C  
ATOM   4430  OD1 ASP A 301     -19.315  31.010  -2.736  1.00  1.27           O  
ATOM   4431  OD2 ASP A 301     -17.651  30.607  -3.998  1.00  1.27           O  
ATOM   4432  H   ASP A 301     -21.232  30.116  -5.351  1.00  1.27           H  
ATOM   4433  HA  ASP A 301     -20.942  32.486  -3.670  1.00  1.27           H  
ATOM   4434 1HB  ASP A 301     -19.324  31.319  -5.925  1.00  1.27           H  
ATOM   4435 2HB  ASP A 301     -18.901  32.846  -5.144  1.00  1.27           H  
ATOM   4436  N   LEU A 302     -22.302  32.794  -6.570  1.00  1.31           N  
ATOM   4437  CA  LEU A 302     -22.969  33.780  -7.403  1.00  1.31           C  
ATOM   4438  C   LEU A 302     -24.194  34.273  -6.632  1.00  1.31           C  
ATOM   4439  O   LEU A 302     -24.440  35.473  -6.511  1.00  1.31           O  
ATOM   4440  CB  LEU A 302     -23.433  33.147  -8.719  1.00  1.31           C  
ATOM   4441  CG  LEU A 302     -22.344  32.591  -9.654  1.00  1.31           C  
ATOM   4442  CD1 LEU A 302     -23.046  31.904 -10.831  1.00  1.31           C  
ATOM   4443  CD2 LEU A 302     -21.416  33.718 -10.112  1.00  1.31           C  
ATOM   4444  H   LEU A 302     -22.409  31.802  -6.752  1.00  1.31           H  
ATOM   4445  HA  LEU A 302     -22.297  34.615  -7.595  1.00  1.31           H  
ATOM   4446 1HB  LEU A 302     -24.107  32.326  -8.482  1.00  1.31           H  
ATOM   4447 2HB  LEU A 302     -23.996  33.894  -9.276  1.00  1.31           H  
ATOM   4448  HG  LEU A 302     -21.755  31.834  -9.125  1.00  1.31           H  
ATOM   4449 1HD1 LEU A 302     -22.330  31.483 -11.511  1.00  1.31           H  
ATOM   4450 2HD1 LEU A 302     -23.687  31.109 -10.451  1.00  1.31           H  
ATOM   4451 3HD1 LEU A 302     -23.652  32.636 -11.363  1.00  1.31           H  
ATOM   4452 1HD2 LEU A 302     -20.650  33.318 -10.776  1.00  1.31           H  
ATOM   4453 2HD2 LEU A 302     -21.996  34.473 -10.643  1.00  1.31           H  
ATOM   4454 3HD2 LEU A 302     -20.939  34.175  -9.241  1.00  1.31           H  
ATOM   4455  N   ALA A 303     -24.922  33.318  -6.046  1.00  1.32           N  
ATOM   4456  CA  ALA A 303     -26.143  33.540  -5.273  1.00  1.32           C  
ATOM   4457  C   ALA A 303     -25.897  34.426  -4.063  1.00  1.32           C  
ATOM   4458  O   ALA A 303     -26.760  35.203  -3.657  1.00  1.32           O  
ATOM   4459  CB  ALA A 303     -26.710  32.208  -4.819  1.00  1.32           C  
ATOM   4460  H   ALA A 303     -24.632  32.354  -6.173  1.00  1.32           H  
ATOM   4461  HA  ALA A 303     -26.864  34.040  -5.919  1.00  1.32           H  
ATOM   4462 1HB  ALA A 303     -27.634  32.374  -4.269  1.00  1.32           H  
ATOM   4463 2HB  ALA A 303     -26.908  31.583  -5.691  1.00  1.32           H  
ATOM   4464 3HB  ALA A 303     -25.986  31.712  -4.176  1.00  1.32           H  
ATOM   4465  N   SER A 304     -24.699  34.308  -3.502  1.00  1.30           N  
ATOM   4466  CA  SER A 304     -24.266  35.036  -2.325  1.00  1.30           C  
ATOM   4467  C   SER A 304     -23.634  36.390  -2.653  1.00  1.30           C  
ATOM   4468  O   SER A 304     -23.138  37.068  -1.751  1.00  1.30           O  
ATOM   4469  CB  SER A 304     -23.247  34.207  -1.577  1.00  1.30           C  
ATOM   4470  OG  SER A 304     -23.795  32.991  -1.159  1.00  1.30           O  
ATOM   4471  H   SER A 304     -24.058  33.611  -3.879  1.00  1.30           H  
ATOM   4472  HA  SER A 304     -25.134  35.205  -1.689  1.00  1.30           H  
ATOM   4473 1HB  SER A 304     -22.395  34.016  -2.228  1.00  1.30           H  
ATOM   4474 2HB  SER A 304     -22.889  34.767  -0.717  1.00  1.30           H  
ATOM   4475  HG  SER A 304     -23.817  32.432  -1.972  1.00  1.30           H  
ATOM   4476  N   ASP A 305     -23.602  36.765  -3.939  1.00  1.22           N  
ATOM   4477  CA  ASP A 305     -22.959  37.994  -4.406  1.00  1.22           C  
ATOM   4478  C   ASP A 305     -21.492  38.118  -4.005  1.00  1.22           C  
ATOM   4479  O   ASP A 305     -21.029  39.198  -3.631  1.00  1.22           O  
ATOM   4480  CB  ASP A 305     -23.707  39.257  -3.934  1.00  1.22           C  
ATOM   4481  CG  ASP A 305     -25.083  39.478  -4.592  1.00  1.22           C  
ATOM   4482  OD1 ASP A 305     -25.213  39.207  -5.765  1.00  1.22           O  
ATOM   4483  OD2 ASP A 305     -25.974  39.949  -3.919  1.00  1.22           O  
ATOM   4484  H   ASP A 305     -24.032  36.174  -4.651  1.00  1.22           H  
ATOM   4485  HA  ASP A 305     -22.998  37.980  -5.495  1.00  1.22           H  
ATOM   4486 1HB  ASP A 305     -23.853  39.212  -2.856  1.00  1.22           H  
ATOM   4487 2HB  ASP A 305     -23.088  40.132  -4.129  1.00  1.22           H  
ATOM   4488  N   LYS A 306     -20.748  37.023  -4.111  1.00  1.11           N  
ATOM   4489  CA  LYS A 306     -19.326  37.041  -3.837  1.00  1.11           C  
ATOM   4490  C   LYS A 306     -18.587  37.354  -5.119  1.00  1.11           C  
ATOM   4491  O   LYS A 306     -19.098  37.112  -6.214  1.00  1.11           O  
ATOM   4492  CB  LYS A 306     -18.875  35.711  -3.259  1.00  1.11           C  
ATOM   4493  CG  LYS A 306     -19.416  35.423  -1.881  1.00  1.11           C  
ATOM   4494  CD  LYS A 306     -18.929  34.100  -1.394  1.00  1.11           C  
ATOM   4495  CE  LYS A 306     -19.499  33.722  -0.036  1.00  1.11           C  
ATOM   4496  NZ  LYS A 306     -19.032  32.367   0.365  1.00  1.11           N  
ATOM   4497  H   LYS A 306     -21.162  36.143  -4.425  1.00  1.11           H  
ATOM   4498  HA  LYS A 306     -19.109  37.830  -3.116  1.00  1.11           H  
ATOM   4499 1HB  LYS A 306     -19.239  34.916  -3.903  1.00  1.11           H  
ATOM   4500 2HB  LYS A 306     -17.797  35.633  -3.259  1.00  1.11           H  
ATOM   4501 1HG  LYS A 306     -19.052  36.179  -1.205  1.00  1.11           H  
ATOM   4502 2HG  LYS A 306     -20.501  35.450  -1.891  1.00  1.11           H  
ATOM   4503 1HD  LYS A 306     -19.221  33.347  -2.106  1.00  1.11           H  
ATOM   4504 2HD  LYS A 306     -17.839  34.111  -1.332  1.00  1.11           H  
ATOM   4505 1HE  LYS A 306     -19.191  34.446   0.716  1.00  1.11           H  
ATOM   4506 2HE  LYS A 306     -20.585  33.712  -0.097  1.00  1.11           H  
ATOM   4507 1HZ  LYS A 306     -19.425  32.073   1.291  1.00  1.11           H  
ATOM   4508 2HZ  LYS A 306     -19.325  31.707  -0.365  1.00  1.11           H  
ATOM   4509 3HZ  LYS A 306     -18.031  32.363   0.424  1.00  1.11           H  
ATOM   4510  N   THR A 307     -17.393  37.896  -5.007  1.00  0.99           N  
ATOM   4511  CA  THR A 307     -16.627  38.134  -6.205  1.00  0.99           C  
ATOM   4512  C   THR A 307     -15.887  36.865  -6.556  1.00  0.99           C  
ATOM   4513  O   THR A 307     -15.224  36.271  -5.704  1.00  0.99           O  
ATOM   4514  CB  THR A 307     -15.632  39.265  -6.027  1.00  0.99           C  
ATOM   4515  OG1 THR A 307     -16.318  40.458  -5.668  1.00  0.99           O  
ATOM   4516  CG2 THR A 307     -14.925  39.509  -7.296  1.00  0.99           C  
ATOM   4517  H   THR A 307     -17.006  38.117  -4.101  1.00  0.99           H  
ATOM   4518  HA  THR A 307     -17.298  38.376  -7.023  1.00  0.99           H  
ATOM   4519  HB  THR A 307     -14.914  39.005  -5.277  1.00  0.99           H  
ATOM   4520  HG1 THR A 307     -16.756  40.814  -6.439  1.00  0.99           H  
ATOM   4521 1HG2 THR A 307     -14.221  40.300  -7.150  1.00  0.99           H  
ATOM   4522 2HG2 THR A 307     -14.405  38.624  -7.605  1.00  0.99           H  
ATOM   4523 3HG2 THR A 307     -15.643  39.786  -8.064  1.00  0.99           H  
ATOM   4524  N   THR A 308     -16.021  36.449  -7.802  1.00  0.90           N  
ATOM   4525  CA  THR A 308     -15.375  35.246  -8.292  1.00  0.90           C  
ATOM   4526  C   THR A 308     -14.588  35.583  -9.538  1.00  0.90           C  
ATOM   4527  O   THR A 308     -14.871  36.595 -10.187  1.00  0.90           O  
ATOM   4528  CB  THR A 308     -16.424  34.182  -8.642  1.00  0.90           C  
ATOM   4529  OG1 THR A 308     -17.241  34.641  -9.765  1.00  0.90           O  
ATOM   4530  CG2 THR A 308     -17.346  33.916  -7.454  1.00  0.90           C  
ATOM   4531  H   THR A 308     -16.599  36.990  -8.423  1.00  0.90           H  
ATOM   4532  HA  THR A 308     -14.689  34.857  -7.537  1.00  0.90           H  
ATOM   4533  HB  THR A 308     -15.929  33.260  -8.905  1.00  0.90           H  
ATOM   4534  HG1 THR A 308     -18.045  34.108  -9.804  1.00  0.90           H  
ATOM   4535 1HG2 THR A 308     -18.074  33.153  -7.728  1.00  0.90           H  
ATOM   4536 2HG2 THR A 308     -16.749  33.564  -6.609  1.00  0.90           H  
ATOM   4537 3HG2 THR A 308     -17.871  34.829  -7.173  1.00  0.90           H  
ATOM   4538  N   TYR A 309     -13.641  34.730  -9.902  1.00  0.84           N  
ATOM   4539  CA  TYR A 309     -12.899  34.941 -11.125  1.00  0.84           C  
ATOM   4540  C   TYR A 309     -13.829  35.158 -12.316  1.00  0.84           C  
ATOM   4541  O   TYR A 309     -13.766  36.233 -12.902  1.00  0.84           O  
ATOM   4542  CB  TYR A 309     -11.812  33.890 -11.320  1.00  0.84           C  
ATOM   4543  CG  TYR A 309     -10.546  34.206 -10.591  1.00  0.84           C  
ATOM   4544  CD1 TYR A 309     -10.106  33.376  -9.585  1.00  0.84           C  
ATOM   4545  CD2 TYR A 309      -9.812  35.326 -10.940  1.00  0.84           C  
ATOM   4546  CE1 TYR A 309      -8.930  33.649  -8.942  1.00  0.84           C  
ATOM   4547  CE2 TYR A 309      -8.640  35.610 -10.285  1.00  0.84           C  
ATOM   4548  CZ  TYR A 309      -8.198  34.772  -9.291  1.00  0.84           C  
ATOM   4549  OH  TYR A 309      -7.028  35.042  -8.647  1.00  0.84           O  
ATOM   4550  H   TYR A 309     -13.454  33.899  -9.332  1.00  0.84           H  
ATOM   4551  HA  TYR A 309     -12.356  35.879 -11.016  1.00  0.84           H  
ATOM   4552 1HB  TYR A 309     -12.145  32.938 -10.914  1.00  0.84           H  
ATOM   4553 2HB  TYR A 309     -11.594  33.751 -12.376  1.00  0.84           H  
ATOM   4554  HD1 TYR A 309     -10.688  32.496  -9.306  1.00  0.84           H  
ATOM   4555  HD2 TYR A 309     -10.166  35.984 -11.731  1.00  0.84           H  
ATOM   4556  HE1 TYR A 309      -8.580  32.980  -8.156  1.00  0.84           H  
ATOM   4557  HE2 TYR A 309      -8.059  36.492 -10.556  1.00  0.84           H  
ATOM   4558  HH  TYR A 309      -6.827  34.324  -8.042  1.00  0.84           H  
ATOM   4559  N   PRO A 310     -14.714  34.205 -12.702  1.00  0.80           N  
ATOM   4560  CA  PRO A 310     -15.669  34.374 -13.776  1.00  0.80           C  
ATOM   4561  C   PRO A 310     -16.443  35.690 -13.675  1.00  0.80           C  
ATOM   4562  O   PRO A 310     -16.624  36.364 -14.688  1.00  0.80           O  
ATOM   4563  CB  PRO A 310     -16.594  33.159 -13.576  1.00  0.80           C  
ATOM   4564  CG  PRO A 310     -15.695  32.116 -12.994  1.00  0.80           C  
ATOM   4565  CD  PRO A 310     -14.793  32.887 -12.059  1.00  0.80           C  
ATOM   4566  HA  PRO A 310     -15.139  34.305 -14.736  1.00  0.80           H  
ATOM   4567 1HB  PRO A 310     -17.436  33.426 -12.918  1.00  0.80           H  
ATOM   4568 2HB  PRO A 310     -17.021  32.857 -14.544  1.00  0.80           H  
ATOM   4569 1HG  PRO A 310     -16.282  31.339 -12.476  1.00  0.80           H  
ATOM   4570 2HG  PRO A 310     -15.135  31.607 -13.794  1.00  0.80           H  
ATOM   4571 1HD  PRO A 310     -15.245  32.972 -11.085  1.00  0.80           H  
ATOM   4572 2HD  PRO A 310     -13.855  32.368 -12.053  1.00  0.80           H  
ATOM   4573  N   LYS A 311     -16.811  36.144 -12.459  1.00  0.78           N  
ATOM   4574  CA  LYS A 311     -17.519  37.425 -12.363  1.00  0.78           C  
ATOM   4575  C   LYS A 311     -16.692  38.605 -12.886  1.00  0.78           C  
ATOM   4576  O   LYS A 311     -17.251  39.561 -13.430  1.00  0.78           O  
ATOM   4577  CB  LYS A 311     -18.003  37.717 -10.941  1.00  0.78           C  
ATOM   4578  CG  LYS A 311     -18.838  39.005 -10.825  1.00  0.78           C  
ATOM   4579  CD  LYS A 311     -19.463  39.158  -9.438  1.00  0.78           C  
ATOM   4580  CE  LYS A 311     -20.301  40.423  -9.339  1.00  0.78           C  
ATOM   4581  NZ  LYS A 311     -21.012  40.509  -8.041  1.00  0.78           N  
ATOM   4582  H   LYS A 311     -16.664  35.610 -11.597  1.00  0.78           H  
ATOM   4583  HA  LYS A 311     -18.407  37.356 -12.990  1.00  0.78           H  
ATOM   4584 1HB  LYS A 311     -18.602  36.880 -10.578  1.00  0.78           H  
ATOM   4585 2HB  LYS A 311     -17.142  37.813 -10.282  1.00  0.78           H  
ATOM   4586 1HG  LYS A 311     -18.190  39.863 -11.026  1.00  0.78           H  
ATOM   4587 2HG  LYS A 311     -19.631  38.990 -11.572  1.00  0.78           H  
ATOM   4588 1HD  LYS A 311     -20.089  38.292  -9.210  1.00  0.78           H  
ATOM   4589 2HD  LYS A 311     -18.676  39.213  -8.695  1.00  0.78           H  
ATOM   4590 1HE  LYS A 311     -19.647  41.289  -9.438  1.00  0.78           H  
ATOM   4591 2HE  LYS A 311     -21.034  40.438 -10.144  1.00  0.78           H  
ATOM   4592 1HZ  LYS A 311     -21.553  41.362  -8.007  1.00  0.78           H  
ATOM   4593 2HZ  LYS A 311     -21.633  39.713  -7.946  1.00  0.78           H  
ATOM   4594 3HZ  LYS A 311     -20.346  40.505  -7.280  1.00  0.78           H  
ATOM   4595  N   LEU A 312     -15.370  38.568 -12.675  1.00  0.77           N  
ATOM   4596  CA  LEU A 312     -14.533  39.684 -13.108  1.00  0.77           C  
ATOM   4597  C   LEU A 312     -13.852  39.472 -14.473  1.00  0.77           C  
ATOM   4598  O   LEU A 312     -13.591  40.435 -15.199  1.00  0.77           O  
ATOM   4599  CB  LEU A 312     -13.443  39.963 -12.084  1.00  0.77           C  
ATOM   4600  CG  LEU A 312     -13.898  40.330 -10.686  1.00  0.77           C  
ATOM   4601  CD1 LEU A 312     -12.673  40.634  -9.841  1.00  0.77           C  
ATOM   4602  CD2 LEU A 312     -14.828  41.480 -10.742  1.00  0.77           C  
ATOM   4603  H   LEU A 312     -14.954  37.752 -12.214  1.00  0.77           H  
ATOM   4604  HA  LEU A 312     -15.162  40.567 -13.182  1.00  0.77           H  
ATOM   4605 1HB  LEU A 312     -12.836  39.061 -11.999  1.00  0.77           H  
ATOM   4606 2HB  LEU A 312     -12.821  40.773 -12.457  1.00  0.77           H  
ATOM   4607  HG  LEU A 312     -14.411  39.478 -10.241  1.00  0.77           H  
ATOM   4608 1HD1 LEU A 312     -12.953  40.897  -8.839  1.00  0.77           H  
ATOM   4609 2HD1 LEU A 312     -12.032  39.788  -9.818  1.00  0.77           H  
ATOM   4610 3HD1 LEU A 312     -12.148  41.475 -10.282  1.00  0.77           H  
ATOM   4611 1HD2 LEU A 312     -15.147  41.724  -9.729  1.00  0.77           H  
ATOM   4612 2HD2 LEU A 312     -14.321  42.339 -11.181  1.00  0.77           H  
ATOM   4613 3HD2 LEU A 312     -15.697  41.220 -11.347  1.00  0.77           H  
ATOM   4614  N   LEU A 313     -13.538  38.225 -14.796  1.00  0.75           N  
ATOM   4615  CA  LEU A 313     -12.819  37.861 -16.015  1.00  0.75           C  
ATOM   4616  C   LEU A 313     -13.694  37.328 -17.151  1.00  0.75           C  
ATOM   4617  O   LEU A 313     -13.348  37.479 -18.325  1.00  0.75           O  
ATOM   4618  CB  LEU A 313     -11.810  36.744 -15.719  1.00  0.75           C  
ATOM   4619  CG  LEU A 313     -10.666  37.002 -14.771  1.00  0.75           C  
ATOM   4620  CD1 LEU A 313      -9.867  35.690 -14.579  1.00  0.75           C  
ATOM   4621  CD2 LEU A 313      -9.782  38.066 -15.368  1.00  0.75           C  
ATOM   4622  H   LEU A 313     -13.787  37.487 -14.151  1.00  0.75           H  
ATOM   4623  HA  LEU A 313     -12.290  38.742 -16.373  1.00  0.75           H  
ATOM   4624 1HB  LEU A 313     -12.374  35.901 -15.313  1.00  0.75           H  
ATOM   4625 2HB  LEU A 313     -11.382  36.428 -16.644  1.00  0.75           H  
ATOM   4626  HG  LEU A 313     -11.052  37.319 -13.802  1.00  0.75           H  
ATOM   4627 1HD1 LEU A 313      -9.030  35.857 -13.901  1.00  0.75           H  
ATOM   4628 2HD1 LEU A 313     -10.523  34.927 -14.165  1.00  0.75           H  
ATOM   4629 3HD1 LEU A 313      -9.484  35.351 -15.543  1.00  0.75           H  
ATOM   4630 1HD2 LEU A 313      -8.944  38.261 -14.703  1.00  0.75           H  
ATOM   4631 2HD2 LEU A 313      -9.406  37.729 -16.329  1.00  0.75           H  
ATOM   4632 3HD2 LEU A 313     -10.364  38.976 -15.506  1.00  0.75           H  
ATOM   4633  N   GLY A 314     -14.792  36.662 -16.809  1.00  0.73           N  
ATOM   4634  CA  GLY A 314     -15.592  35.923 -17.768  1.00  0.73           C  
ATOM   4635  C   GLY A 314     -15.174  34.454 -17.668  1.00  0.73           C  
ATOM   4636  O   GLY A 314     -14.037  34.147 -17.290  1.00  0.73           O  
ATOM   4637  H   GLY A 314     -15.112  36.634 -15.847  1.00  0.73           H  
ATOM   4638 1HA  GLY A 314     -16.650  36.034 -17.529  1.00  0.73           H  
ATOM   4639 2HA  GLY A 314     -15.427  36.303 -18.776  1.00  0.73           H  
ATOM   4640  N   LEU A 315     -16.084  33.538 -17.985  1.00  0.70           N  
ATOM   4641  CA  LEU A 315     -15.782  32.110 -17.856  1.00  0.70           C  
ATOM   4642  C   LEU A 315     -14.633  31.629 -18.737  1.00  0.70           C  
ATOM   4643  O   LEU A 315     -13.712  30.965 -18.254  1.00  0.70           O  
ATOM   4644  CB  LEU A 315     -17.029  31.290 -18.164  1.00  0.70           C  
ATOM   4645  CG  LEU A 315     -16.851  29.792 -18.150  1.00  0.70           C  
ATOM   4646  CD1 LEU A 315     -16.402  29.353 -16.784  1.00  0.70           C  
ATOM   4647  CD2 LEU A 315     -18.169  29.143 -18.525  1.00  0.70           C  
ATOM   4648  H   LEU A 315     -17.000  33.830 -18.300  1.00  0.70           H  
ATOM   4649  HA  LEU A 315     -15.505  31.925 -16.817  1.00  0.70           H  
ATOM   4650 1HB  LEU A 315     -17.797  31.538 -17.433  1.00  0.70           H  
ATOM   4651 2HB  LEU A 315     -17.392  31.566 -19.153  1.00  0.70           H  
ATOM   4652  HG  LEU A 315     -16.084  29.504 -18.870  1.00  0.70           H  
ATOM   4653 1HD1 LEU A 315     -16.282  28.288 -16.804  1.00  0.70           H  
ATOM   4654 2HD1 LEU A 315     -15.454  29.830 -16.542  1.00  0.70           H  
ATOM   4655 3HD1 LEU A 315     -17.151  29.628 -16.040  1.00  0.70           H  
ATOM   4656 1HD2 LEU A 315     -18.063  28.069 -18.525  1.00  0.70           H  
ATOM   4657 2HD2 LEU A 315     -18.934  29.431 -17.803  1.00  0.70           H  
ATOM   4658 3HD2 LEU A 315     -18.465  29.475 -19.519  1.00  0.70           H  
ATOM   4659  N   GLU A 316     -14.666  31.964 -20.023  1.00  0.67           N  
ATOM   4660  CA  GLU A 316     -13.617  31.493 -20.919  1.00  0.67           C  
ATOM   4661  C   GLU A 316     -12.252  32.025 -20.503  1.00  0.67           C  
ATOM   4662  O   GLU A 316     -11.252  31.308 -20.562  1.00  0.67           O  
ATOM   4663  CB  GLU A 316     -13.919  31.904 -22.359  1.00  0.67           C  
ATOM   4664  CG  GLU A 316     -15.107  31.174 -22.979  1.00  0.67           C  
ATOM   4665  CD  GLU A 316     -15.430  31.639 -24.384  1.00  0.67           C  
ATOM   4666  OE1 GLU A 316     -14.842  32.597 -24.826  1.00  0.67           O  
ATOM   4667  OE2 GLU A 316     -16.266  31.029 -25.011  1.00  0.67           O  
ATOM   4668  H   GLU A 316     -15.428  32.521 -20.379  1.00  0.67           H  
ATOM   4669  HA  GLU A 316     -13.586  30.405 -20.870  1.00  0.67           H  
ATOM   4670 1HB  GLU A 316     -14.128  32.974 -22.394  1.00  0.67           H  
ATOM   4671 2HB  GLU A 316     -13.044  31.721 -22.983  1.00  0.67           H  
ATOM   4672 1HG  GLU A 316     -14.888  30.107 -23.004  1.00  0.67           H  
ATOM   4673 2HG  GLU A 316     -15.979  31.321 -22.342  1.00  0.67           H  
ATOM   4674  N   LYS A 317     -12.220  33.271 -20.042  1.00  0.64           N  
ATOM   4675  CA  LYS A 317     -10.977  33.898 -19.622  1.00  0.64           C  
ATOM   4676  C   LYS A 317     -10.483  33.252 -18.333  1.00  0.64           C  
ATOM   4677  O   LYS A 317      -9.278  33.069 -18.144  1.00  0.64           O  
ATOM   4678  CB  LYS A 317     -11.165  35.391 -19.458  1.00  0.64           C  
ATOM   4679  CG  LYS A 317      -9.896  36.169 -19.106  1.00  0.64           C  
ATOM   4680  CD  LYS A 317      -8.826  36.017 -20.195  1.00  0.64           C  
ATOM   4681  CE  LYS A 317      -9.265  36.642 -21.521  1.00  0.64           C  
ATOM   4682  NZ  LYS A 317      -8.173  36.584 -22.554  1.00  0.64           N  
ATOM   4683  H   LYS A 317     -13.080  33.797 -19.994  1.00  0.64           H  
ATOM   4684  HA  LYS A 317     -10.225  33.731 -20.396  1.00  0.64           H  
ATOM   4685 1HB  LYS A 317     -11.584  35.813 -20.369  1.00  0.64           H  
ATOM   4686 2HB  LYS A 317     -11.888  35.547 -18.675  1.00  0.64           H  
ATOM   4687 1HG  LYS A 317     -10.146  37.223 -18.976  1.00  0.64           H  
ATOM   4688 2HG  LYS A 317      -9.495  35.790 -18.166  1.00  0.64           H  
ATOM   4689 1HD  LYS A 317      -7.902  36.495 -19.870  1.00  0.64           H  
ATOM   4690 2HD  LYS A 317      -8.623  34.957 -20.366  1.00  0.64           H  
ATOM   4691 1HE  LYS A 317     -10.131  36.098 -21.896  1.00  0.64           H  
ATOM   4692 2HE  LYS A 317      -9.544  37.682 -21.355  1.00  0.64           H  
ATOM   4693 1HZ  LYS A 317      -8.492  36.987 -23.418  1.00  0.64           H  
ATOM   4694 2HZ  LYS A 317      -7.364  37.082 -22.228  1.00  0.64           H  
ATOM   4695 3HZ  LYS A 317      -7.919  35.590 -22.713  1.00  0.64           H  
ATOM   4696  N   SER A 318     -11.408  32.897 -17.435  1.00  0.63           N  
ATOM   4697  CA  SER A 318     -11.024  32.241 -16.196  1.00  0.63           C  
ATOM   4698  C   SER A 318     -10.348  30.927 -16.535  1.00  0.63           C  
ATOM   4699  O   SER A 318      -9.331  30.572 -15.939  1.00  0.63           O  
ATOM   4700  CB  SER A 318     -12.239  31.987 -15.336  1.00  0.63           C  
ATOM   4701  OG  SER A 318     -12.804  33.195 -14.950  1.00  0.63           O  
ATOM   4702  H   SER A 318     -12.394  33.101 -17.599  1.00  0.63           H  
ATOM   4703  HA  SER A 318     -10.321  32.875 -15.659  1.00  0.63           H  
ATOM   4704 1HB  SER A 318     -12.968  31.400 -15.885  1.00  0.63           H  
ATOM   4705 2HB  SER A 318     -11.954  31.417 -14.456  1.00  0.63           H  
ATOM   4706  HG  SER A 318     -13.098  33.632 -15.789  1.00  0.63           H  
ATOM   4707  N   ARG A 319     -10.891  30.221 -17.529  1.00  0.62           N  
ATOM   4708  CA  ARG A 319     -10.295  28.972 -17.964  1.00  0.62           C  
ATOM   4709  C   ARG A 319      -8.894  29.201 -18.539  1.00  0.62           C  
ATOM   4710  O   ARG A 319      -7.972  28.451 -18.206  1.00  0.62           O  
ATOM   4711  CB  ARG A 319     -11.207  28.298 -18.975  1.00  0.62           C  
ATOM   4712  CG  ARG A 319     -12.478  27.718 -18.365  1.00  0.62           C  
ATOM   4713  CD  ARG A 319     -13.441  27.243 -19.368  1.00  0.62           C  
ATOM   4714  NE  ARG A 319     -14.563  26.568 -18.742  1.00  0.62           N  
ATOM   4715  CZ  ARG A 319     -15.726  26.277 -19.344  1.00  0.62           C  
ATOM   4716  NH1 ARG A 319     -15.936  26.639 -20.590  1.00  0.62           N  
ATOM   4717  NH2 ARG A 319     -16.653  25.622 -18.678  1.00  0.62           N  
ATOM   4718  H   ARG A 319     -11.751  30.555 -17.968  1.00  0.62           H  
ATOM   4719  HA  ARG A 319     -10.208  28.315 -17.100  1.00  0.62           H  
ATOM   4720 1HB  ARG A 319     -11.505  29.007 -19.734  1.00  0.62           H  
ATOM   4721 2HB  ARG A 319     -10.671  27.492 -19.471  1.00  0.62           H  
ATOM   4722 1HG  ARG A 319     -12.211  26.865 -17.752  1.00  0.62           H  
ATOM   4723 2HG  ARG A 319     -12.969  28.478 -17.750  1.00  0.62           H  
ATOM   4724 1HD  ARG A 319     -13.827  28.098 -19.925  1.00  0.62           H  
ATOM   4725 2HD  ARG A 319     -12.955  26.549 -20.051  1.00  0.62           H  
ATOM   4726  HE  ARG A 319     -14.449  26.272 -17.782  1.00  0.62           H  
ATOM   4727 1HH1 ARG A 319     -15.221  27.143 -21.097  1.00  0.62           H  
ATOM   4728 2HH1 ARG A 319     -16.812  26.416 -21.039  1.00  0.62           H  
ATOM   4729 1HH2 ARG A 319     -16.473  25.336 -17.721  1.00  0.62           H  
ATOM   4730 2HH2 ARG A 319     -17.531  25.395 -19.120  1.00  0.62           H  
ATOM   4731  N   GLU A 320      -8.703  30.271 -19.332  1.00  0.61           N  
ATOM   4732  CA  GLU A 320      -7.366  30.560 -19.871  1.00  0.61           C  
ATOM   4733  C   GLU A 320      -6.391  30.862 -18.730  1.00  0.61           C  
ATOM   4734  O   GLU A 320      -5.229  30.446 -18.755  1.00  0.61           O  
ATOM   4735  CB  GLU A 320      -7.381  31.762 -20.831  1.00  0.61           C  
ATOM   4736  CG  GLU A 320      -8.086  31.556 -22.175  1.00  0.61           C  
ATOM   4737  CD  GLU A 320      -8.043  32.814 -23.060  1.00  0.61           C  
ATOM   4738  OE1 GLU A 320      -7.478  33.808 -22.633  1.00  0.61           O  
ATOM   4739  OE2 GLU A 320      -8.573  32.783 -24.143  1.00  0.61           O  
ATOM   4740  H   GLU A 320      -9.501  30.853 -19.595  1.00  0.61           H  
ATOM   4741  HA  GLU A 320      -7.009  29.679 -20.407  1.00  0.61           H  
ATOM   4742 1HB  GLU A 320      -7.868  32.598 -20.338  1.00  0.61           H  
ATOM   4743 2HB  GLU A 320      -6.356  32.067 -21.040  1.00  0.61           H  
ATOM   4744 1HG  GLU A 320      -7.608  30.732 -22.703  1.00  0.61           H  
ATOM   4745 2HG  GLU A 320      -9.121  31.281 -21.991  1.00  0.61           H  
ATOM   4746  N   PHE A 321      -6.881  31.570 -17.713  1.00  0.61           N  
ATOM   4747  CA  PHE A 321      -6.087  31.918 -16.547  1.00  0.61           C  
ATOM   4748  C   PHE A 321      -5.683  30.634 -15.831  1.00  0.61           C  
ATOM   4749  O   PHE A 321      -4.517  30.471 -15.469  1.00  0.61           O  
ATOM   4750  CB  PHE A 321      -6.833  32.948 -15.682  1.00  0.61           C  
ATOM   4751  CG  PHE A 321      -6.130  33.425 -14.445  1.00  0.61           C  
ATOM   4752  CD1 PHE A 321      -4.915  34.093 -14.506  1.00  0.61           C  
ATOM   4753  CD2 PHE A 321      -6.728  33.292 -13.236  1.00  0.61           C  
ATOM   4754  CE1 PHE A 321      -4.308  34.566 -13.351  1.00  0.61           C  
ATOM   4755  CE2 PHE A 321      -6.135  33.764 -12.082  1.00  0.61           C  
ATOM   4756  CZ  PHE A 321      -4.924  34.395 -12.134  1.00  0.61           C  
ATOM   4757  H   PHE A 321      -7.842  31.907 -17.770  1.00  0.61           H  
ATOM   4758  HA  PHE A 321      -5.176  32.405 -16.890  1.00  0.61           H  
ATOM   4759 1HB  PHE A 321      -7.076  33.815 -16.295  1.00  0.61           H  
ATOM   4760 2HB  PHE A 321      -7.778  32.513 -15.372  1.00  0.61           H  
ATOM   4761  HD1 PHE A 321      -4.433  34.234 -15.473  1.00  0.61           H  
ATOM   4762  HD2 PHE A 321      -7.697  32.804 -13.198  1.00  0.61           H  
ATOM   4763  HE1 PHE A 321      -3.349  35.079 -13.407  1.00  0.61           H  
ATOM   4764  HE2 PHE A 321      -6.623  33.632 -11.132  1.00  0.61           H  
ATOM   4765  HZ  PHE A 321      -4.457  34.767 -11.217  1.00  0.61           H  
ATOM   4766  N   ALA A 322      -6.620  29.699 -15.652  1.00  0.60           N  
ATOM   4767  CA  ALA A 322      -6.272  28.431 -15.021  1.00  0.60           C  
ATOM   4768  C   ALA A 322      -5.162  27.719 -15.811  1.00  0.60           C  
ATOM   4769  O   ALA A 322      -4.216  27.191 -15.219  1.00  0.60           O  
ATOM   4770  CB  ALA A 322      -7.491  27.518 -14.948  1.00  0.60           C  
ATOM   4771  H   ALA A 322      -7.579  29.879 -15.947  1.00  0.60           H  
ATOM   4772  HA  ALA A 322      -5.909  28.638 -14.018  1.00  0.60           H  
ATOM   4773 1HB  ALA A 322      -7.219  26.584 -14.465  1.00  0.60           H  
ATOM   4774 2HB  ALA A 322      -8.277  27.985 -14.391  1.00  0.60           H  
ATOM   4775 3HB  ALA A 322      -7.844  27.311 -15.953  1.00  0.60           H  
ATOM   4776  N   GLU A 323      -5.235  27.746 -17.153  1.00  0.59           N  
ATOM   4777  CA  GLU A 323      -4.188  27.105 -17.955  1.00  0.59           C  
ATOM   4778  C   GLU A 323      -2.835  27.794 -17.762  1.00  0.59           C  
ATOM   4779  O   GLU A 323      -1.791  27.128 -17.690  1.00  0.59           O  
ATOM   4780  CB  GLU A 323      -4.550  27.070 -19.449  1.00  0.59           C  
ATOM   4781  CG  GLU A 323      -5.691  26.110 -19.816  1.00  0.59           C  
ATOM   4782  CD  GLU A 323      -5.998  26.067 -21.316  1.00  0.59           C  
ATOM   4783  OE1 GLU A 323      -5.432  26.841 -22.056  1.00  0.59           O  
ATOM   4784  OE2 GLU A 323      -6.791  25.240 -21.712  1.00  0.59           O  
ATOM   4785  H   GLU A 323      -6.040  28.184 -17.607  1.00  0.59           H  
ATOM   4786  HA  GLU A 323      -4.088  26.075 -17.616  1.00  0.59           H  
ATOM   4787 1HB  GLU A 323      -4.847  28.067 -19.770  1.00  0.59           H  
ATOM   4788 2HB  GLU A 323      -3.672  26.790 -20.028  1.00  0.59           H  
ATOM   4789 1HG  GLU A 323      -5.427  25.107 -19.482  1.00  0.59           H  
ATOM   4790 2HG  GLU A 323      -6.587  26.418 -19.277  1.00  0.59           H  
ATOM   4791  N   LYS A 324      -2.845  29.126 -17.641  1.00  0.58           N  
ATOM   4792  CA  LYS A 324      -1.602  29.857 -17.432  1.00  0.58           C  
ATOM   4793  C   LYS A 324      -1.002  29.485 -16.085  1.00  0.58           C  
ATOM   4794  O   LYS A 324       0.188  29.193 -15.989  1.00  0.58           O  
ATOM   4795  CB  LYS A 324      -1.831  31.370 -17.489  1.00  0.58           C  
ATOM   4796  CG  LYS A 324      -0.560  32.220 -17.272  1.00  0.58           C  
ATOM   4797  CD  LYS A 324       0.460  32.030 -18.398  1.00  0.58           C  
ATOM   4798  CE  LYS A 324       1.563  33.121 -18.368  1.00  0.58           C  
ATOM   4799  NZ  LYS A 324       2.521  32.978 -17.205  1.00  0.58           N  
ATOM   4800  H   LYS A 324      -3.729  29.631 -17.735  1.00  0.58           H  
ATOM   4801  HA  LYS A 324      -0.893  29.576 -18.209  1.00  0.58           H  
ATOM   4802 1HB  LYS A 324      -2.269  31.635 -18.451  1.00  0.58           H  
ATOM   4803 2HB  LYS A 324      -2.550  31.651 -16.718  1.00  0.58           H  
ATOM   4804 1HG  LYS A 324      -0.832  33.272 -17.210  1.00  0.58           H  
ATOM   4805 2HG  LYS A 324      -0.090  31.929 -16.324  1.00  0.58           H  
ATOM   4806 1HD  LYS A 324       0.941  31.054 -18.276  1.00  0.58           H  
ATOM   4807 2HD  LYS A 324      -0.044  32.051 -19.361  1.00  0.58           H  
ATOM   4808 1HE  LYS A 324       2.129  33.075 -19.294  1.00  0.58           H  
ATOM   4809 2HE  LYS A 324       1.078  34.093 -18.298  1.00  0.58           H  
ATOM   4810 1HZ  LYS A 324       3.205  33.703 -17.232  1.00  0.58           H  
ATOM   4811 2HZ  LYS A 324       2.066  33.001 -16.286  1.00  0.58           H  
ATOM   4812 3HZ  LYS A 324       3.007  32.078 -17.225  1.00  0.58           H  
ATOM   4813  N   LEU A 325      -1.838  29.437 -15.050  1.00  0.58           N  
ATOM   4814  CA  LEU A 325      -1.365  29.117 -13.712  1.00  0.58           C  
ATOM   4815  C   LEU A 325      -0.785  27.711 -13.667  1.00  0.58           C  
ATOM   4816  O   LEU A 325       0.262  27.482 -13.051  1.00  0.58           O  
ATOM   4817  CB  LEU A 325      -2.519  29.240 -12.742  1.00  0.58           C  
ATOM   4818  CG  LEU A 325      -3.036  30.647 -12.486  1.00  0.58           C  
ATOM   4819  CD1 LEU A 325      -4.294  30.543 -11.724  1.00  0.58           C  
ATOM   4820  CD2 LEU A 325      -2.011  31.421 -11.695  1.00  0.58           C  
ATOM   4821  H   LEU A 325      -2.823  29.667 -15.196  1.00  0.58           H  
ATOM   4822  HA  LEU A 325      -0.585  29.827 -13.440  1.00  0.58           H  
ATOM   4823 1HB  LEU A 325      -3.352  28.658 -13.130  1.00  0.58           H  
ATOM   4824 2HB  LEU A 325      -2.220  28.812 -11.783  1.00  0.58           H  
ATOM   4825  HG  LEU A 325      -3.236  31.157 -13.428  1.00  0.58           H  
ATOM   4826 1HD1 LEU A 325      -4.676  31.521 -11.515  1.00  0.58           H  
ATOM   4827 2HD1 LEU A 325      -5.021  29.981 -12.298  1.00  0.58           H  
ATOM   4828 3HD1 LEU A 325      -4.082  30.044 -10.818  1.00  0.58           H  
ATOM   4829 1HD2 LEU A 325      -2.390  32.423 -11.497  1.00  0.58           H  
ATOM   4830 2HD2 LEU A 325      -1.821  30.908 -10.751  1.00  0.58           H  
ATOM   4831 3HD2 LEU A 325      -1.085  31.487 -12.266  1.00  0.58           H  
ATOM   4832  N   LEU A 326      -1.422  26.782 -14.378  1.00  0.58           N  
ATOM   4833  CA  LEU A 326      -0.914  25.428 -14.454  1.00  0.58           C  
ATOM   4834  C   LEU A 326       0.456  25.416 -15.109  1.00  0.58           C  
ATOM   4835  O   LEU A 326       1.397  24.803 -14.593  1.00  0.58           O  
ATOM   4836  CB  LEU A 326      -1.841  24.536 -15.265  1.00  0.58           C  
ATOM   4837  CG  LEU A 326      -1.326  23.122 -15.438  1.00  0.58           C  
ATOM   4838  CD1 LEU A 326      -1.193  22.497 -14.075  1.00  0.58           C  
ATOM   4839  CD2 LEU A 326      -2.258  22.329 -16.332  1.00  0.58           C  
ATOM   4840  H   LEU A 326      -2.296  27.015 -14.852  1.00  0.58           H  
ATOM   4841  HA  LEU A 326      -0.827  25.030 -13.444  1.00  0.58           H  
ATOM   4842 1HB  LEU A 326      -2.810  24.494 -14.770  1.00  0.58           H  
ATOM   4843 2HB  LEU A 326      -1.977  24.973 -16.252  1.00  0.58           H  
ATOM   4844  HG  LEU A 326      -0.340  23.156 -15.894  1.00  0.58           H  
ATOM   4845 1HD1 LEU A 326      -0.809  21.484 -14.158  1.00  0.58           H  
ATOM   4846 2HD1 LEU A 326      -0.509  23.100 -13.482  1.00  0.58           H  
ATOM   4847 3HD1 LEU A 326      -2.155  22.471 -13.597  1.00  0.58           H  
ATOM   4848 1HD2 LEU A 326      -1.881  21.319 -16.450  1.00  0.58           H  
ATOM   4849 2HD2 LEU A 326      -3.230  22.288 -15.903  1.00  0.58           H  
ATOM   4850 3HD2 LEU A 326      -2.322  22.810 -17.309  1.00  0.58           H  
ATOM   4851  N   SER A 327       0.575  26.096 -16.253  1.00  0.58           N  
ATOM   4852  CA  SER A 327       1.837  26.113 -16.967  1.00  0.58           C  
ATOM   4853  C   SER A 327       2.924  26.729 -16.102  1.00  0.58           C  
ATOM   4854  O   SER A 327       4.039  26.208 -16.040  1.00  0.58           O  
ATOM   4855  CB  SER A 327       1.697  26.904 -18.252  1.00  0.58           C  
ATOM   4856  OG  SER A 327       0.799  26.274 -19.131  1.00  0.58           O  
ATOM   4857  H   SER A 327      -0.229  26.590 -16.643  1.00  0.58           H  
ATOM   4858  HA  SER A 327       2.116  25.087 -17.203  1.00  0.58           H  
ATOM   4859 1HB  SER A 327       1.340  27.910 -18.021  1.00  0.58           H  
ATOM   4860 2HB  SER A 327       2.671  27.003 -18.726  1.00  0.58           H  
ATOM   4861  HG  SER A 327      -0.082  26.363 -18.711  1.00  0.58           H  
ATOM   4862  N   ASP A 328       2.605  27.817 -15.397  1.00  0.59           N  
ATOM   4863  CA  ASP A 328       3.610  28.439 -14.557  1.00  0.59           C  
ATOM   4864  C   ASP A 328       4.049  27.484 -13.450  1.00  0.59           C  
ATOM   4865  O   ASP A 328       5.243  27.380 -13.159  1.00  0.59           O  
ATOM   4866  CB  ASP A 328       3.095  29.760 -13.972  1.00  0.59           C  
ATOM   4867  CG  ASP A 328       2.990  30.900 -15.029  1.00  0.59           C  
ATOM   4868  OD1 ASP A 328       3.514  30.756 -16.119  1.00  0.59           O  
ATOM   4869  OD2 ASP A 328       2.389  31.935 -14.762  1.00  0.59           O  
ATOM   4870  H   ASP A 328       1.670  28.219 -15.470  1.00  0.59           H  
ATOM   4871  HA  ASP A 328       4.480  28.662 -15.175  1.00  0.59           H  
ATOM   4872 1HB  ASP A 328       2.103  29.592 -13.541  1.00  0.59           H  
ATOM   4873 2HB  ASP A 328       3.750  30.081 -13.163  1.00  0.59           H  
ATOM   4874  N   ALA A 329       3.104  26.738 -12.867  1.00  0.61           N  
ATOM   4875  CA  ALA A 329       3.447  25.791 -11.814  1.00  0.61           C  
ATOM   4876  C   ALA A 329       4.424  24.735 -12.343  1.00  0.61           C  
ATOM   4877  O   ALA A 329       5.418  24.391 -11.687  1.00  0.61           O  
ATOM   4878  CB  ALA A 329       2.178  25.133 -11.294  1.00  0.61           C  
ATOM   4879  H   ALA A 329       2.125  26.858 -13.132  1.00  0.61           H  
ATOM   4880  HA  ALA A 329       3.933  26.337 -11.007  1.00  0.61           H  
ATOM   4881 1HB  ALA A 329       2.416  24.449 -10.508  1.00  0.61           H  
ATOM   4882 2HB  ALA A 329       1.501  25.898 -10.917  1.00  0.61           H  
ATOM   4883 3HB  ALA A 329       1.691  24.594 -12.101  1.00  0.61           H  
ATOM   4884  N   LYS A 330       4.179  24.271 -13.569  1.00  0.63           N  
ATOM   4885  CA  LYS A 330       5.044  23.272 -14.174  1.00  0.63           C  
ATOM   4886  C   LYS A 330       6.433  23.832 -14.432  1.00  0.63           C  
ATOM   4887  O   LYS A 330       7.435  23.155 -14.193  1.00  0.63           O  
ATOM   4888  CB  LYS A 330       4.440  22.767 -15.478  1.00  0.63           C  
ATOM   4889  CG  LYS A 330       3.210  21.908 -15.313  1.00  0.63           C  
ATOM   4890  CD  LYS A 330       2.648  21.498 -16.655  1.00  0.63           C  
ATOM   4891  CE  LYS A 330       1.474  20.608 -16.457  1.00  0.63           C  
ATOM   4892  NZ  LYS A 330       0.795  20.232 -17.720  1.00  0.63           N  
ATOM   4893  H   LYS A 330       3.348  24.594 -14.070  1.00  0.63           H  
ATOM   4894  HA  LYS A 330       5.140  22.438 -13.482  1.00  0.63           H  
ATOM   4895 1HB  LYS A 330       4.168  23.620 -16.100  1.00  0.63           H  
ATOM   4896 2HB  LYS A 330       5.187  22.193 -16.024  1.00  0.63           H  
ATOM   4897 1HG  LYS A 330       3.449  21.019 -14.741  1.00  0.63           H  
ATOM   4898 2HG  LYS A 330       2.450  22.471 -14.769  1.00  0.63           H  
ATOM   4899 1HD  LYS A 330       2.331  22.388 -17.202  1.00  0.63           H  
ATOM   4900 2HD  LYS A 330       3.407  20.977 -17.234  1.00  0.63           H  
ATOM   4901 1HE  LYS A 330       1.810  19.707 -15.959  1.00  0.63           H  
ATOM   4902 2HE  LYS A 330       0.772  21.108 -15.822  1.00  0.63           H  
ATOM   4903 1HZ  LYS A 330       0.001  19.629 -17.451  1.00  0.63           H  
ATOM   4904 2HZ  LYS A 330       0.456  21.057 -18.192  1.00  0.63           H  
ATOM   4905 3HZ  LYS A 330       1.427  19.732 -18.326  1.00  0.63           H  
ATOM   4906  N   GLU A 331       6.503  25.091 -14.874  1.00  0.66           N  
ATOM   4907  CA  GLU A 331       7.795  25.713 -15.131  1.00  0.66           C  
ATOM   4908  C   GLU A 331       8.590  25.882 -13.838  1.00  0.66           C  
ATOM   4909  O   GLU A 331       9.797  25.651 -13.812  1.00  0.66           O  
ATOM   4910  CB  GLU A 331       7.622  27.057 -15.841  1.00  0.66           C  
ATOM   4911  CG  GLU A 331       7.155  26.955 -17.308  1.00  0.66           C  
ATOM   4912  CD  GLU A 331       8.177  26.307 -18.226  1.00  0.66           C  
ATOM   4913  OE1 GLU A 331       9.301  26.753 -18.237  1.00  0.66           O  
ATOM   4914  OE2 GLU A 331       7.831  25.373 -18.915  1.00  0.66           O  
ATOM   4915  H   GLU A 331       5.642  25.607 -15.064  1.00  0.66           H  
ATOM   4916  HA  GLU A 331       8.360  25.058 -15.791  1.00  0.66           H  
ATOM   4917 1HB  GLU A 331       6.887  27.656 -15.301  1.00  0.66           H  
ATOM   4918 2HB  GLU A 331       8.564  27.603 -15.822  1.00  0.66           H  
ATOM   4919 1HG  GLU A 331       6.242  26.364 -17.337  1.00  0.66           H  
ATOM   4920 2HG  GLU A 331       6.917  27.953 -17.672  1.00  0.66           H  
ATOM   4921  N   GLN A 332       7.913  26.188 -12.733  1.00  0.69           N  
ATOM   4922  CA  GLN A 332       8.613  26.363 -11.461  1.00  0.69           C  
ATOM   4923  C   GLN A 332       9.277  25.060 -11.014  1.00  0.69           C  
ATOM   4924  O   GLN A 332      10.347  25.069 -10.398  1.00  0.69           O  
ATOM   4925  CB  GLN A 332       7.663  26.862 -10.383  1.00  0.69           C  
ATOM   4926  CG  GLN A 332       7.150  28.288 -10.595  1.00  0.69           C  
ATOM   4927  CD  GLN A 332       8.239  29.325 -10.595  1.00  0.69           C  
ATOM   4928  OE1 GLN A 332       9.092  29.353  -9.707  1.00  0.69           O  
ATOM   4929  NE2 GLN A 332       8.224  30.200 -11.595  1.00  0.69           N  
ATOM   4930  H   GLN A 332       6.910  26.368 -12.796  1.00  0.69           H  
ATOM   4931  HA  GLN A 332       9.394  27.107 -11.599  1.00  0.69           H  
ATOM   4932 1HB  GLN A 332       6.792  26.205 -10.345  1.00  0.69           H  
ATOM   4933 2HB  GLN A 332       8.149  26.811  -9.406  1.00  0.69           H  
ATOM   4934 1HG  GLN A 332       6.664  28.342 -11.547  1.00  0.69           H  
ATOM   4935 2HG  GLN A 332       6.440  28.526  -9.805  1.00  0.69           H  
ATOM   4936 1HE2 GLN A 332       8.922  30.913 -11.655  1.00  0.69           H  
ATOM   4937 2HE2 GLN A 332       7.514  30.144 -12.297  1.00  0.69           H  
ATOM   4938  N   LEU A 333       8.668  23.934 -11.369  1.00  0.75           N  
ATOM   4939  CA  LEU A 333       9.224  22.639 -11.020  1.00  0.75           C  
ATOM   4940  C   LEU A 333      10.220  22.083 -12.048  1.00  0.75           C  
ATOM   4941  O   LEU A 333      10.754  20.985 -11.875  1.00  0.75           O  
ATOM   4942  CB  LEU A 333       8.116  21.628 -10.812  1.00  0.75           C  
ATOM   4943  CG  LEU A 333       7.215  21.910  -9.664  1.00  0.75           C  
ATOM   4944  CD1 LEU A 333       6.168  20.872  -9.641  1.00  0.75           C  
ATOM   4945  CD2 LEU A 333       8.011  21.928  -8.379  1.00  0.75           C  
ATOM   4946  H   LEU A 333       7.766  23.987 -11.853  1.00  0.75           H  
ATOM   4947  HA  LEU A 333       9.732  22.763 -10.075  1.00  0.75           H  
ATOM   4948 1HB  LEU A 333       7.503  21.620 -11.712  1.00  0.75           H  
ATOM   4949 2HB  LEU A 333       8.554  20.642 -10.675  1.00  0.75           H  
ATOM   4950  HG  LEU A 333       6.732  22.880  -9.798  1.00  0.75           H  
ATOM   4951 1HD1 LEU A 333       5.520  21.058  -8.824  1.00  0.75           H  
ATOM   4952 2HD1 LEU A 333       5.608  20.904 -10.559  1.00  0.75           H  
ATOM   4953 3HD1 LEU A 333       6.629  19.899  -9.528  1.00  0.75           H  
ATOM   4954 1HD2 LEU A 333       7.330  22.132  -7.559  1.00  0.75           H  
ATOM   4955 2HD2 LEU A 333       8.496  20.963  -8.226  1.00  0.75           H  
ATOM   4956 3HD2 LEU A 333       8.769  22.712  -8.427  1.00  0.75           H  
ATOM   4957  N   ALA A 334      10.481  22.831 -13.121  1.00  0.85           N  
ATOM   4958  CA  ALA A 334      11.370  22.401 -14.202  1.00  0.85           C  
ATOM   4959  C   ALA A 334      12.800  22.141 -13.737  1.00  0.85           C  
ATOM   4960  O   ALA A 334      13.534  21.386 -14.371  1.00  0.85           O  
ATOM   4961  CB  ALA A 334      11.388  23.440 -15.302  1.00  0.85           C  
ATOM   4962  H   ALA A 334      10.049  23.750 -13.216  1.00  0.85           H  
ATOM   4963  HA  ALA A 334      10.975  21.467 -14.603  1.00  0.85           H  
ATOM   4964 1HB  ALA A 334      12.018  23.097 -16.118  1.00  0.85           H  
ATOM   4965 2HB  ALA A 334      10.372  23.601 -15.665  1.00  0.85           H  
ATOM   4966 3HB  ALA A 334      11.784  24.376 -14.904  1.00  0.85           H  
ATOM   4967  N   ASP A 335      13.201  22.775 -12.641  1.00  0.99           N  
ATOM   4968  CA  ASP A 335      14.552  22.652 -12.114  1.00  0.99           C  
ATOM   4969  C   ASP A 335      14.715  21.487 -11.129  1.00  0.99           C  
ATOM   4970  O   ASP A 335      15.799  21.295 -10.573  1.00  0.99           O  
ATOM   4971  CB  ASP A 335      14.950  23.949 -11.425  1.00  0.99           C  
ATOM   4972  CG  ASP A 335      15.110  25.148 -12.395  1.00  0.99           C  
ATOM   4973  OD1 ASP A 335      15.377  24.932 -13.552  1.00  0.99           O  
ATOM   4974  OD2 ASP A 335      14.948  26.275 -11.953  1.00  0.99           O  
ATOM   4975  H   ASP A 335      12.540  23.370 -12.163  1.00  0.99           H  
ATOM   4976  HA  ASP A 335      15.228  22.481 -12.951  1.00  0.99           H  
ATOM   4977 1HB  ASP A 335      14.189  24.182 -10.699  1.00  0.99           H  
ATOM   4978 2HB  ASP A 335      15.885  23.801 -10.885  1.00  0.99           H  
ATOM   4979  N   PHE A 336      13.649  20.719 -10.898  1.00  1.16           N  
ATOM   4980  CA  PHE A 336      13.720  19.589  -9.979  1.00  1.16           C  
ATOM   4981  C   PHE A 336      13.704  18.280 -10.743  1.00  1.16           C  
ATOM   4982  O   PHE A 336      13.192  18.198 -11.857  1.00  1.16           O  
ATOM   4983  CB  PHE A 336      12.565  19.586  -8.994  1.00  1.16           C  
ATOM   4984  CG  PHE A 336      12.566  20.709  -8.052  1.00  1.16           C  
ATOM   4985  CD1 PHE A 336      11.982  21.865  -8.414  1.00  1.16           C  
ATOM   4986  CD2 PHE A 336      13.137  20.608  -6.803  1.00  1.16           C  
ATOM   4987  CE1 PHE A 336      11.935  22.923  -7.574  1.00  1.16           C  
ATOM   4988  CE2 PHE A 336      13.100  21.666  -5.939  1.00  1.16           C  
ATOM   4989  CZ  PHE A 336      12.497  22.829  -6.329  1.00  1.16           C  
ATOM   4990  H   PHE A 336      12.762  20.905 -11.372  1.00  1.16           H  
ATOM   4991  HA  PHE A 336      14.654  19.647  -9.420  1.00  1.16           H  
ATOM   4992 1HB  PHE A 336      11.626  19.615  -9.551  1.00  1.16           H  
ATOM   4993 2HB  PHE A 336      12.576  18.657  -8.426  1.00  1.16           H  
ATOM   4994  HD1 PHE A 336      11.553  21.922  -9.395  1.00  1.16           H  
ATOM   4995  HD2 PHE A 336      13.612  19.669  -6.500  1.00  1.16           H  
ATOM   4996  HE1 PHE A 336      11.447  23.831  -7.899  1.00  1.16           H  
ATOM   4997  HE2 PHE A 336      13.541  21.575  -4.952  1.00  1.16           H  
ATOM   4998  HZ  PHE A 336      12.462  23.671  -5.651  1.00  1.16           H  
ATOM   4999  N   ASP A 337      14.250  17.234 -10.139  1.00  1.34           N  
ATOM   5000  CA  ASP A 337      14.227  15.934 -10.787  1.00  1.34           C  
ATOM   5001  C   ASP A 337      12.787  15.534 -11.083  1.00  1.34           C  
ATOM   5002  O   ASP A 337      11.982  15.325 -10.170  1.00  1.34           O  
ATOM   5003  CB  ASP A 337      14.943  14.898  -9.913  1.00  1.34           C  
ATOM   5004  CG  ASP A 337      15.061  13.508 -10.538  1.00  1.34           C  
ATOM   5005  OD1 ASP A 337      14.197  13.129 -11.318  1.00  1.34           O  
ATOM   5006  OD2 ASP A 337      16.020  12.834 -10.227  1.00  1.34           O  
ATOM   5007  H   ASP A 337      14.679  17.343  -9.230  1.00  1.34           H  
ATOM   5008  HA  ASP A 337      14.762  16.009 -11.735  1.00  1.34           H  
ATOM   5009 1HB  ASP A 337      15.949  15.255  -9.685  1.00  1.34           H  
ATOM   5010 2HB  ASP A 337      14.413  14.803  -8.964  1.00  1.34           H  
ATOM   5011  N   LYS A 338      12.491  15.393 -12.375  1.00  1.48           N  
ATOM   5012  CA  LYS A 338      11.161  15.098 -12.896  1.00  1.48           C  
ATOM   5013  C   LYS A 338      10.548  13.809 -12.370  1.00  1.48           C  
ATOM   5014  O   LYS A 338       9.325  13.651 -12.396  1.00  1.48           O  
ATOM   5015  CB  LYS A 338      11.217  15.038 -14.425  1.00  1.48           C  
ATOM   5016  CG  LYS A 338      12.041  13.866 -14.979  1.00  1.48           C  
ATOM   5017  CD  LYS A 338      12.100  13.880 -16.500  1.00  1.48           C  
ATOM   5018  CE  LYS A 338      12.868  12.675 -17.032  1.00  1.48           C  
ATOM   5019  NZ  LYS A 338      12.972  12.696 -18.518  1.00  1.48           N  
ATOM   5020  H   LYS A 338      13.238  15.551 -13.036  1.00  1.48           H  
ATOM   5021  HA  LYS A 338      10.506  15.920 -12.609  1.00  1.48           H  
ATOM   5022 1HB  LYS A 338      10.205  14.952 -14.822  1.00  1.48           H  
ATOM   5023 2HB  LYS A 338      11.645  15.963 -14.810  1.00  1.48           H  
ATOM   5024 1HG  LYS A 338      13.056  13.925 -14.580  1.00  1.48           H  
ATOM   5025 2HG  LYS A 338      11.611  12.927 -14.656  1.00  1.48           H  
ATOM   5026 1HD  LYS A 338      11.087  13.865 -16.906  1.00  1.48           H  
ATOM   5027 2HD  LYS A 338      12.593  14.792 -16.837  1.00  1.48           H  
ATOM   5028 1HE  LYS A 338      13.871  12.676 -16.606  1.00  1.48           H  
ATOM   5029 2HE  LYS A 338      12.354  11.762 -16.724  1.00  1.48           H  
ATOM   5030 1HZ  LYS A 338      13.486  11.885 -18.832  1.00  1.48           H  
ATOM   5031 2HZ  LYS A 338      12.046  12.685 -18.920  1.00  1.48           H  
ATOM   5032 3HZ  LYS A 338      13.456  13.533 -18.810  1.00  1.48           H  
ATOM   5033  N   GLU A 339      11.369  12.879 -11.887  1.00  1.54           N  
ATOM   5034  CA  GLU A 339      10.804  11.635 -11.392  1.00  1.54           C  
ATOM   5035  C   GLU A 339      10.266  11.827  -9.974  1.00  1.54           C  
ATOM   5036  O   GLU A 339       9.344  11.130  -9.552  1.00  1.54           O  
ATOM   5037  CB  GLU A 339      11.839  10.504 -11.431  1.00  1.54           C  
ATOM   5038  CG  GLU A 339      12.305  10.090 -12.835  1.00  1.54           C  
ATOM   5039  CD  GLU A 339      13.345   8.958 -12.831  1.00  1.54           C  
ATOM   5040  OE1 GLU A 339      13.728   8.506 -11.777  1.00  1.54           O  
ATOM   5041  OE2 GLU A 339      13.753   8.560 -13.898  1.00  1.54           O  
ATOM   5042  H   GLU A 339      12.386  13.044 -11.839  1.00  1.54           H  
ATOM   5043  HA  GLU A 339       9.968  11.352 -12.024  1.00  1.54           H  
ATOM   5044 1HB  GLU A 339      12.713  10.781 -10.835  1.00  1.54           H  
ATOM   5045 2HB  GLU A 339      11.399   9.633 -10.992  1.00  1.54           H  
ATOM   5046 1HG  GLU A 339      11.438   9.767 -13.410  1.00  1.54           H  
ATOM   5047 2HG  GLU A 339      12.729  10.965 -13.329  1.00  1.54           H  
ATOM   5048  N   LYS A 340      10.843  12.782  -9.235  1.00  1.50           N  
ATOM   5049  CA  LYS A 340      10.451  13.028  -7.851  1.00  1.50           C  
ATOM   5050  C   LYS A 340       9.460  14.169  -7.773  1.00  1.50           C  
ATOM   5051  O   LYS A 340       8.663  14.239  -6.847  1.00  1.50           O  
ATOM   5052  CB  LYS A 340      11.667  13.313  -6.979  1.00  1.50           C  
ATOM   5053  CG  LYS A 340      12.578  12.111  -6.826  1.00  1.50           C  
ATOM   5054  CD  LYS A 340      13.771  12.407  -5.957  1.00  1.50           C  
ATOM   5055  CE  LYS A 340      14.653  11.174  -5.831  1.00  1.50           C  
ATOM   5056  NZ  LYS A 340      15.878  11.446  -5.038  1.00  1.50           N  
ATOM   5057  H   LYS A 340      11.559  13.373  -9.653  1.00  1.50           H  
ATOM   5058  HA  LYS A 340       9.959  12.135  -7.466  1.00  1.50           H  
ATOM   5059 1HB  LYS A 340      12.247  14.126  -7.427  1.00  1.50           H  
ATOM   5060 2HB  LYS A 340      11.348  13.643  -5.994  1.00  1.50           H  
ATOM   5061 1HG  LYS A 340      12.015  11.291  -6.381  1.00  1.50           H  
ATOM   5062 2HG  LYS A 340      12.930  11.799  -7.814  1.00  1.50           H  
ATOM   5063 1HD  LYS A 340      14.351  13.216  -6.407  1.00  1.50           H  
ATOM   5064 2HD  LYS A 340      13.440  12.725  -4.962  1.00  1.50           H  
ATOM   5065 1HE  LYS A 340      14.085  10.379  -5.348  1.00  1.50           H  
ATOM   5066 2HE  LYS A 340      14.944  10.841  -6.831  1.00  1.50           H  
ATOM   5067 1HZ  LYS A 340      16.437  10.607  -4.977  1.00  1.50           H  
ATOM   5068 2HZ  LYS A 340      16.411  12.176  -5.492  1.00  1.50           H  
ATOM   5069 3HZ  LYS A 340      15.617  11.746  -4.110  1.00  1.50           H  
ATOM   5070  N   ALA A 341       9.491  15.055  -8.774  1.00  1.39           N  
ATOM   5071  CA  ALA A 341       8.566  16.185  -8.855  1.00  1.39           C  
ATOM   5072  C   ALA A 341       7.245  15.744  -9.447  1.00  1.39           C  
ATOM   5073  O   ALA A 341       6.271  16.497  -9.443  1.00  1.39           O  
ATOM   5074  CB  ALA A 341       9.145  17.300  -9.702  1.00  1.39           C  
ATOM   5075  H   ALA A 341      10.212  14.964  -9.490  1.00  1.39           H  
ATOM   5076  HA  ALA A 341       8.377  16.554  -7.856  1.00  1.39           H  
ATOM   5077 1HB  ALA A 341       8.443  18.130  -9.738  1.00  1.39           H  
ATOM   5078 2HB  ALA A 341      10.085  17.634  -9.268  1.00  1.39           H  
ATOM   5079 3HB  ALA A 341       9.324  16.931 -10.711  1.00  1.39           H  
ATOM   5080  N   ALA A 342       7.196  14.502  -9.926  1.00  1.26           N  
ATOM   5081  CA  ALA A 342       6.010  13.981 -10.569  1.00  1.26           C  
ATOM   5082  C   ALA A 342       4.742  14.139  -9.711  1.00  1.26           C  
ATOM   5083  O   ALA A 342       3.754  14.606 -10.259  1.00  1.26           O  
ATOM   5084  CB  ALA A 342       6.228  12.524 -10.983  1.00  1.26           C  
ATOM   5085  H   ALA A 342       8.025  13.925  -9.880  1.00  1.26           H  
ATOM   5086  HA  ALA A 342       5.856  14.550 -11.481  1.00  1.26           H  
ATOM   5087 1HB  ALA A 342       5.355  12.173 -11.522  1.00  1.26           H  
ATOM   5088 2HB  ALA A 342       7.101  12.470 -11.637  1.00  1.26           H  
ATOM   5089 3HB  ALA A 342       6.394  11.876 -10.142  1.00  1.26           H  
ATOM   5090  N   PRO A 343       4.702  13.845  -8.384  1.00  1.14           N  
ATOM   5091  CA  PRO A 343       3.523  14.012  -7.553  1.00  1.14           C  
ATOM   5092  C   PRO A 343       3.047  15.456  -7.476  1.00  1.14           C  
ATOM   5093  O   PRO A 343       1.866  15.714  -7.230  1.00  1.14           O  
ATOM   5094  CB  PRO A 343       4.013  13.563  -6.179  1.00  1.14           C  
ATOM   5095  CG  PRO A 343       5.226  12.732  -6.434  1.00  1.14           C  
ATOM   5096  CD  PRO A 343       5.855  13.350  -7.631  1.00  1.14           C  
ATOM   5097  HA  PRO A 343       2.719  13.393  -7.927  1.00  1.14           H  
ATOM   5098 1HB  PRO A 343       4.228  14.441  -5.561  1.00  1.14           H  
ATOM   5099 2HB  PRO A 343       3.221  13.004  -5.673  1.00  1.14           H  
ATOM   5100 1HG  PRO A 343       5.894  12.793  -5.560  1.00  1.14           H  
ATOM   5101 2HG  PRO A 343       4.996  11.711  -6.555  1.00  1.14           H  
ATOM   5102 1HD  PRO A 343       6.412  14.201  -7.287  1.00  1.14           H  
ATOM   5103 2HD  PRO A 343       6.461  12.622  -8.145  1.00  1.14           H  
ATOM   5104  N   LEU A 344       3.938  16.414  -7.734  1.00  1.05           N  
ATOM   5105  CA  LEU A 344       3.550  17.807  -7.657  1.00  1.05           C  
ATOM   5106  C   LEU A 344       2.974  18.189  -9.009  1.00  1.05           C  
ATOM   5107  O   LEU A 344       1.940  18.852  -9.109  1.00  1.05           O  
ATOM   5108  CB  LEU A 344       4.762  18.690  -7.343  1.00  1.05           C  
ATOM   5109  CG  LEU A 344       5.507  18.525  -5.998  1.00  1.05           C  
ATOM   5110  CD1 LEU A 344       6.706  19.446  -6.010  1.00  1.05           C  
ATOM   5111  CD2 LEU A 344       4.615  18.886  -4.850  1.00  1.05           C  
ATOM   5112  H   LEU A 344       4.893  16.202  -8.007  1.00  1.05           H  
ATOM   5113  HA  LEU A 344       2.788  17.936  -6.890  1.00  1.05           H  
ATOM   5114 1HB  LEU A 344       5.492  18.515  -8.116  1.00  1.05           H  
ATOM   5115 2HB  LEU A 344       4.450  19.706  -7.397  1.00  1.05           H  
ATOM   5116  HG  LEU A 344       5.857  17.494  -5.891  1.00  1.05           H  
ATOM   5117 1HD1 LEU A 344       7.254  19.351  -5.073  1.00  1.05           H  
ATOM   5118 2HD1 LEU A 344       7.358  19.184  -6.846  1.00  1.05           H  
ATOM   5119 3HD1 LEU A 344       6.363  20.471  -6.124  1.00  1.05           H  
ATOM   5120 1HD2 LEU A 344       5.166  18.786  -3.913  1.00  1.05           H  
ATOM   5121 2HD2 LEU A 344       4.286  19.908  -4.957  1.00  1.05           H  
ATOM   5122 3HD2 LEU A 344       3.760  18.220  -4.848  1.00  1.05           H  
ATOM   5123  N   LEU A 345       3.614  17.690 -10.062  1.00  0.99           N  
ATOM   5124  CA  LEU A 345       3.166  17.963 -11.415  1.00  0.99           C  
ATOM   5125  C   LEU A 345       1.786  17.330 -11.629  1.00  0.99           C  
ATOM   5126  O   LEU A 345       0.882  17.942 -12.206  1.00  0.99           O  
ATOM   5127  CB  LEU A 345       4.205  17.388 -12.385  1.00  0.99           C  
ATOM   5128  CG  LEU A 345       5.568  18.122 -12.370  1.00  0.99           C  
ATOM   5129  CD1 LEU A 345       6.614  17.318 -13.128  1.00  0.99           C  
ATOM   5130  CD2 LEU A 345       5.390  19.485 -13.019  1.00  0.99           C  
ATOM   5131  H   LEU A 345       4.456  17.133  -9.914  1.00  0.99           H  
ATOM   5132  HA  LEU A 345       3.090  19.040 -11.553  1.00  0.99           H  
ATOM   5133 1HB  LEU A 345       4.381  16.351 -12.124  1.00  0.99           H  
ATOM   5134 2HB  LEU A 345       3.805  17.426 -13.395  1.00  0.99           H  
ATOM   5135  HG  LEU A 345       5.904  18.242 -11.340  1.00  0.99           H  
ATOM   5136 1HD1 LEU A 345       7.564  17.852 -13.106  1.00  0.99           H  
ATOM   5137 2HD1 LEU A 345       6.741  16.347 -12.660  1.00  0.99           H  
ATOM   5138 3HD1 LEU A 345       6.296  17.183 -14.160  1.00  0.99           H  
ATOM   5139 1HD2 LEU A 345       6.338  20.022 -13.011  1.00  0.99           H  
ATOM   5140 2HD2 LEU A 345       5.061  19.353 -14.047  1.00  0.99           H  
ATOM   5141 3HD2 LEU A 345       4.641  20.056 -12.472  1.00  0.99           H  
ATOM   5142  N   TYR A 346       1.587  16.123 -11.105  1.00  0.95           N  
ATOM   5143  CA  TYR A 346       0.304  15.465 -11.269  1.00  0.95           C  
ATOM   5144  C   TYR A 346      -0.764  16.070 -10.375  1.00  0.95           C  
ATOM   5145  O   TYR A 346      -1.923  16.151 -10.780  1.00  0.95           O  
ATOM   5146  CB  TYR A 346       0.452  13.962 -11.132  1.00  0.95           C  
ATOM   5147  CG  TYR A 346       1.046  13.390 -12.409  1.00  0.95           C  
ATOM   5148  CD1 TYR A 346       2.334  12.890 -12.465  1.00  0.95           C  
ATOM   5149  CD2 TYR A 346       0.271  13.405 -13.559  1.00  0.95           C  
ATOM   5150  CE1 TYR A 346       2.840  12.401 -13.650  1.00  0.95           C  
ATOM   5151  CE2 TYR A 346       0.775  12.917 -14.744  1.00  0.95           C  
ATOM   5152  CZ  TYR A 346       2.057  12.415 -14.791  1.00  0.95           C  
ATOM   5153  OH  TYR A 346       2.563  11.930 -15.973  1.00  0.95           O  
ATOM   5154  H   TYR A 346       2.347  15.645 -10.633  1.00  0.95           H  
ATOM   5155  HA  TYR A 346      -0.022  15.635 -12.293  1.00  0.95           H  
ATOM   5156 1HB  TYR A 346       1.109  13.719 -10.292  1.00  0.95           H  
ATOM   5157 2HB  TYR A 346      -0.515  13.508 -10.962  1.00  0.95           H  
ATOM   5158  HD1 TYR A 346       2.947  12.871 -11.583  1.00  0.95           H  
ATOM   5159  HD2 TYR A 346      -0.742  13.806 -13.525  1.00  0.95           H  
ATOM   5160  HE1 TYR A 346       3.855  12.002 -13.689  1.00  0.95           H  
ATOM   5161  HE2 TYR A 346       0.161  12.933 -15.646  1.00  0.95           H  
ATOM   5162  HH  TYR A 346       3.454  11.587 -15.819  1.00  0.95           H  
ATOM   5163  N   LEU A 347      -0.378  16.607  -9.217  1.00  0.91           N  
ATOM   5164  CA  LEU A 347      -1.344  17.304  -8.387  1.00  0.91           C  
ATOM   5165  C   LEU A 347      -1.791  18.531  -9.153  1.00  0.91           C  
ATOM   5166  O   LEU A 347      -2.984  18.815  -9.247  1.00  0.91           O  
ATOM   5167  CB  LEU A 347      -0.768  17.699  -7.020  1.00  0.91           C  
ATOM   5168  CG  LEU A 347      -1.785  18.334  -6.038  1.00  0.91           C  
ATOM   5169  CD1 LEU A 347      -1.990  19.804  -6.407  1.00  0.91           C  
ATOM   5170  CD2 LEU A 347      -3.098  17.556  -6.103  1.00  0.91           C  
ATOM   5171  H   LEU A 347       0.575  16.504  -8.870  1.00  0.91           H  
ATOM   5172  HA  LEU A 347      -2.214  16.677  -8.235  1.00  0.91           H  
ATOM   5173 1HB  LEU A 347      -0.354  16.813  -6.545  1.00  0.91           H  
ATOM   5174 2HB  LEU A 347       0.046  18.410  -7.179  1.00  0.91           H  
ATOM   5175  HG  LEU A 347      -1.396  18.288  -5.026  1.00  0.91           H  
ATOM   5176 1HD1 LEU A 347      -2.696  20.260  -5.716  1.00  0.91           H  
ATOM   5177 2HD1 LEU A 347      -1.037  20.329  -6.350  1.00  0.91           H  
ATOM   5178 3HD1 LEU A 347      -2.374  19.878  -7.416  1.00  0.91           H  
ATOM   5179 1HD2 LEU A 347      -3.823  17.990  -5.426  1.00  0.91           H  
ATOM   5180 2HD2 LEU A 347      -3.491  17.593  -7.116  1.00  0.91           H  
ATOM   5181 3HD2 LEU A 347      -2.913  16.525  -5.820  1.00  0.91           H  
ATOM   5182  N   ALA A 348      -0.837  19.276  -9.700  1.00  0.88           N  
ATOM   5183  CA  ALA A 348      -1.168  20.478 -10.434  1.00  0.88           C  
ATOM   5184  C   ALA A 348      -2.119  20.203 -11.598  1.00  0.88           C  
ATOM   5185  O   ALA A 348      -3.079  20.954 -11.800  1.00  0.88           O  
ATOM   5186  CB  ALA A 348       0.108  21.091 -10.960  1.00  0.88           C  
ATOM   5187  H   ALA A 348       0.143  19.014  -9.593  1.00  0.88           H  
ATOM   5188  HA  ALA A 348      -1.663  21.156  -9.748  1.00  0.88           H  
ATOM   5189 1HB  ALA A 348      -0.112  22.005 -11.479  1.00  0.88           H  
ATOM   5190 2HB  ALA A 348       0.764  21.287 -10.121  1.00  0.88           H  
ATOM   5191 3HB  ALA A 348       0.593  20.400 -11.640  1.00  0.88           H  
ATOM   5192  N   ASN A 349      -1.921  19.088 -12.314  1.00  0.86           N  
ATOM   5193  CA  ASN A 349      -2.803  18.777 -13.435  1.00  0.86           C  
ATOM   5194  C   ASN A 349      -4.157  18.314 -12.918  1.00  0.86           C  
ATOM   5195  O   ASN A 349      -5.199  18.685 -13.461  1.00  0.86           O  
ATOM   5196  CB  ASN A 349      -2.201  17.693 -14.307  1.00  0.86           C  
ATOM   5197  CG  ASN A 349      -1.030  18.133 -15.164  1.00  0.86           C  
ATOM   5198  OD1 ASN A 349      -1.194  18.751 -16.243  1.00  0.86           O  
ATOM   5199  ND2 ASN A 349       0.149  17.808 -14.697  1.00  0.86           N  
ATOM   5200  H   ASN A 349      -1.111  18.496 -12.117  1.00  0.86           H  
ATOM   5201  HA  ASN A 349      -2.958  19.680 -14.026  1.00  0.86           H  
ATOM   5202 1HB  ASN A 349      -1.862  16.878 -13.660  1.00  0.86           H  
ATOM   5203 2HB  ASN A 349      -2.974  17.286 -14.958  1.00  0.86           H  
ATOM   5204 1HD2 ASN A 349       0.988  18.024 -15.180  1.00  0.86           H  
ATOM   5205 2HD2 ASN A 349       0.218  17.335 -13.805  1.00  0.86           H  
ATOM   5206  N   TYR A 350      -4.152  17.549 -11.827  1.00  0.84           N  
ATOM   5207  CA  TYR A 350      -5.382  17.078 -11.219  1.00  0.84           C  
ATOM   5208  C   TYR A 350      -6.261  18.257 -10.888  1.00  0.84           C  
ATOM   5209  O   TYR A 350      -7.439  18.286 -11.244  1.00  0.84           O  
ATOM   5210  CB  TYR A 350      -5.091  16.250  -9.969  1.00  0.84           C  
ATOM   5211  CG  TYR A 350      -6.303  15.849  -9.191  1.00  0.84           C  
ATOM   5212  CD1 TYR A 350      -7.099  14.813  -9.631  1.00  0.84           C  
ATOM   5213  CD2 TYR A 350      -6.598  16.504  -8.005  1.00  0.84           C  
ATOM   5214  CE1 TYR A 350      -8.200  14.433  -8.895  1.00  0.84           C  
ATOM   5215  CE2 TYR A 350      -7.697  16.131  -7.260  1.00  0.84           C  
ATOM   5216  CZ  TYR A 350      -8.503  15.093  -7.704  1.00  0.84           C  
ATOM   5217  OH  TYR A 350      -9.608  14.687  -6.973  1.00  0.84           O  
ATOM   5218  H   TYR A 350      -3.270  17.258 -11.410  1.00  0.84           H  
ATOM   5219  HA  TYR A 350      -5.911  16.455 -11.938  1.00  0.84           H  
ATOM   5220 1HB  TYR A 350      -4.548  15.348 -10.252  1.00  0.84           H  
ATOM   5221 2HB  TYR A 350      -4.449  16.810  -9.310  1.00  0.84           H  
ATOM   5222  HD1 TYR A 350      -6.855  14.295 -10.558  1.00  0.84           H  
ATOM   5223  HD2 TYR A 350      -5.952  17.310  -7.665  1.00  0.84           H  
ATOM   5224  HE1 TYR A 350      -8.828  13.613  -9.242  1.00  0.84           H  
ATOM   5225  HE2 TYR A 350      -7.924  16.647  -6.326  1.00  0.84           H  
ATOM   5226  HH  TYR A 350     -10.045  13.962  -7.441  1.00  0.84           H  
ATOM   5227  N   ILE A 351      -5.685  19.251 -10.227  1.00  0.84           N  
ATOM   5228  CA  ILE A 351      -6.462  20.403  -9.845  1.00  0.84           C  
ATOM   5229  C   ILE A 351      -6.910  21.208 -11.063  1.00  0.84           C  
ATOM   5230  O   ILE A 351      -8.083  21.558 -11.174  1.00  0.84           O  
ATOM   5231  CB  ILE A 351      -5.658  21.310  -8.902  1.00  0.84           C  
ATOM   5232  CG1 ILE A 351      -5.337  20.557  -7.595  1.00  0.84           C  
ATOM   5233  CG2 ILE A 351      -6.414  22.573  -8.648  1.00  0.84           C  
ATOM   5234  CD1 ILE A 351      -6.535  20.062  -6.835  1.00  0.84           C  
ATOM   5235  H   ILE A 351      -4.700  19.180  -9.968  1.00  0.84           H  
ATOM   5236  HA  ILE A 351      -7.342  20.058  -9.313  1.00  0.84           H  
ATOM   5237  HB  ILE A 351      -4.699  21.553  -9.375  1.00  0.84           H  
ATOM   5238 1HG1 ILE A 351      -4.735  19.700  -7.836  1.00  0.84           H  
ATOM   5239 2HG1 ILE A 351      -4.762  21.218  -6.945  1.00  0.84           H  
ATOM   5240 1HG2 ILE A 351      -5.821  23.213  -7.999  1.00  0.84           H  
ATOM   5241 2HG2 ILE A 351      -6.599  23.082  -9.589  1.00  0.84           H  
ATOM   5242 3HG2 ILE A 351      -7.362  22.338  -8.174  1.00  0.84           H  
ATOM   5243 1HD1 ILE A 351      -6.201  19.538  -5.940  1.00  0.84           H  
ATOM   5244 2HD1 ILE A 351      -7.159  20.883  -6.555  1.00  0.84           H  
ATOM   5245 3HD1 ILE A 351      -7.101  19.383  -7.465  1.00  0.84           H  
ATOM   5246  N   ALA A 352      -6.025  21.429 -12.034  1.00  0.86           N  
ATOM   5247  CA  ALA A 352      -6.388  22.218 -13.209  1.00  0.86           C  
ATOM   5248  C   ALA A 352      -7.558  21.671 -13.993  1.00  0.86           C  
ATOM   5249  O   ALA A 352      -8.359  22.436 -14.534  1.00  0.86           O  
ATOM   5250  CB  ALA A 352      -5.252  22.280 -14.169  1.00  0.86           C  
ATOM   5251  H   ALA A 352      -5.064  21.096 -11.940  1.00  0.86           H  
ATOM   5252  HA  ALA A 352      -6.628  23.217 -12.874  1.00  0.86           H  
ATOM   5253 1HB  ALA A 352      -5.535  22.894 -15.022  1.00  0.86           H  
ATOM   5254 2HB  ALA A 352      -4.398  22.698 -13.707  1.00  0.86           H  
ATOM   5255 3HB  ALA A 352      -5.019  21.274 -14.506  1.00  0.86           H  
ATOM   5256  N   TYR A 353      -7.645  20.351 -14.082  1.00  0.91           N  
ATOM   5257  CA  TYR A 353      -8.682  19.728 -14.875  1.00  0.91           C  
ATOM   5258  C   TYR A 353      -9.754  19.076 -14.009  1.00  0.91           C  
ATOM   5259  O   TYR A 353     -10.553  18.264 -14.495  1.00  0.91           O  
ATOM   5260  CB  TYR A 353      -8.032  18.733 -15.834  1.00  0.91           C  
ATOM   5261  CG  TYR A 353      -6.995  19.422 -16.731  1.00  0.91           C  
ATOM   5262  CD1 TYR A 353      -5.639  19.166 -16.557  1.00  0.91           C  
ATOM   5263  CD2 TYR A 353      -7.399  20.345 -17.684  1.00  0.91           C  
ATOM   5264  CE1 TYR A 353      -4.701  19.809 -17.330  1.00  0.91           C  
ATOM   5265  CE2 TYR A 353      -6.455  20.993 -18.462  1.00  0.91           C  
ATOM   5266  CZ  TYR A 353      -5.113  20.727 -18.289  1.00  0.91           C  
ATOM   5267  OH  TYR A 353      -4.179  21.372 -19.070  1.00  0.91           O  
ATOM   5268  H   TYR A 353      -6.942  19.763 -13.626  1.00  0.91           H  
ATOM   5269  HA  TYR A 353      -9.171  20.499 -15.467  1.00  0.91           H  
ATOM   5270 1HB  TYR A 353      -7.528  17.949 -15.262  1.00  0.91           H  
ATOM   5271 2HB  TYR A 353      -8.788  18.267 -16.462  1.00  0.91           H  
ATOM   5272  HD1 TYR A 353      -5.316  18.453 -15.811  1.00  0.91           H  
ATOM   5273  HD2 TYR A 353      -8.458  20.562 -17.817  1.00  0.91           H  
ATOM   5274  HE1 TYR A 353      -3.643  19.595 -17.186  1.00  0.91           H  
ATOM   5275  HE2 TYR A 353      -6.774  21.719 -19.212  1.00  0.91           H  
ATOM   5276  HH  TYR A 353      -4.629  21.930 -19.712  1.00  0.91           H  
ATOM   5277  N   ARG A 354      -9.775  19.429 -12.724  1.00  0.99           N  
ATOM   5278  CA  ARG A 354     -10.719  18.866 -11.776  1.00  0.99           C  
ATOM   5279  C   ARG A 354     -12.148  19.168 -12.183  1.00  0.99           C  
ATOM   5280  O   ARG A 354     -12.482  20.300 -12.513  1.00  0.99           O  
ATOM   5281  CB  ARG A 354     -10.416  19.422 -10.393  1.00  0.99           C  
ATOM   5282  CG  ARG A 354     -11.221  18.938  -9.250  1.00  0.99           C  
ATOM   5283  CD  ARG A 354     -10.631  19.433  -7.987  1.00  0.99           C  
ATOM   5284  NE  ARG A 354     -10.712  20.873  -7.846  1.00  0.99           N  
ATOM   5285  CZ  ARG A 354     -11.779  21.537  -7.340  1.00  0.99           C  
ATOM   5286  NH1 ARG A 354     -12.862  20.896  -6.920  1.00  0.99           N  
ATOM   5287  NH2 ARG A 354     -11.756  22.840  -7.246  1.00  0.99           N  
ATOM   5288  H   ARG A 354      -9.107  20.119 -12.375  1.00  0.99           H  
ATOM   5289  HA  ARG A 354     -10.578  17.785 -11.753  1.00  0.99           H  
ATOM   5290 1HB  ARG A 354      -9.392  19.214 -10.146  1.00  0.99           H  
ATOM   5291 2HB  ARG A 354     -10.519  20.495 -10.417  1.00  0.99           H  
ATOM   5292 1HG  ARG A 354     -12.226  19.337  -9.319  1.00  0.99           H  
ATOM   5293 2HG  ARG A 354     -11.253  17.846  -9.230  1.00  0.99           H  
ATOM   5294 1HD  ARG A 354     -11.167  18.991  -7.158  1.00  0.99           H  
ATOM   5295 2HD  ARG A 354      -9.580  19.143  -7.940  1.00  0.99           H  
ATOM   5296  HE  ARG A 354      -9.916  21.421  -8.154  1.00  0.99           H  
ATOM   5297 1HH1 ARG A 354     -12.946  19.865  -6.979  1.00  0.99           H  
ATOM   5298 2HH1 ARG A 354     -13.638  21.434  -6.541  1.00  0.99           H  
ATOM   5299 1HH2 ARG A 354     -10.954  23.373  -7.564  1.00  0.99           H  
ATOM   5300 2HH2 ARG A 354     -12.574  23.326  -6.833  1.00  0.99           H  
ATOM   5301  N   GLN A 355     -12.997  18.141 -12.168  1.00  1.08           N  
ATOM   5302  CA  GLN A 355     -14.410  18.293 -12.521  1.00  1.08           C  
ATOM   5303  C   GLN A 355     -15.304  18.323 -11.286  1.00  1.08           C  
ATOM   5304  O   GLN A 355     -16.527  18.407 -11.409  1.00  1.08           O  
ATOM   5305  CB  GLN A 355     -14.851  17.164 -13.449  1.00  1.08           C  
ATOM   5306  CG  GLN A 355     -14.067  17.115 -14.760  1.00  1.08           C  
ATOM   5307  CD  GLN A 355     -14.199  18.384 -15.620  1.00  1.08           C  
ATOM   5308  OE1 GLN A 355     -15.307  18.828 -16.015  1.00  1.08           O  
ATOM   5309  NE2 GLN A 355     -13.049  18.991 -15.908  1.00  1.08           N  
ATOM   5310  H   GLN A 355     -12.658  17.224 -11.909  1.00  1.08           H  
ATOM   5311  HA  GLN A 355     -14.531  19.231 -13.053  1.00  1.08           H  
ATOM   5312 1HB  GLN A 355     -14.720  16.208 -12.935  1.00  1.08           H  
ATOM   5313 2HB  GLN A 355     -15.908  17.268 -13.675  1.00  1.08           H  
ATOM   5314 1HG  GLN A 355     -13.008  16.986 -14.522  1.00  1.08           H  
ATOM   5315 2HG  GLN A 355     -14.417  16.267 -15.348  1.00  1.08           H  
ATOM   5316 1HE2 GLN A 355     -13.043  19.825 -16.454  1.00  1.08           H  
ATOM   5317 2HE2 GLN A 355     -12.166  18.614 -15.549  1.00  1.08           H  
ATOM   5318  N   ASN A 356     -14.655  18.252 -10.126  1.00  1.19           N  
ATOM   5319  CA  ASN A 356     -15.219  18.136  -8.776  1.00  1.19           C  
ATOM   5320  C   ASN A 356     -14.288  17.271  -7.926  1.00  1.19           C  
ATOM   5321  O   ASN A 356     -13.548  17.776  -7.074  1.00  1.19           O  
ATOM   5322  OXT ASN A 356     -14.053  16.126  -8.305  1.00  1.19           O  
ATOM   5323  CB  ASN A 356     -16.602  17.487  -8.768  1.00  1.19           C  
ATOM   5324  CG  ASN A 356     -16.581  16.036  -9.320  1.00  1.19           C  
ATOM   5325  OD1 ASN A 356     -15.586  15.596  -9.920  1.00  1.19           O  
ATOM   5326  ND2 ASN A 356     -17.651  15.309  -9.112  1.00  1.19           N  
ATOM   5327  H   ASN A 356     -13.654  18.243 -10.207  1.00  1.19           H  
ATOM   5328  HA  ASN A 356     -15.277  19.124  -8.320  1.00  1.19           H  
ATOM   5329 1HB  ASN A 356     -16.930  17.424  -7.728  1.00  1.19           H  
ATOM   5330 2HB  ASN A 356     -17.354  18.089  -9.269  1.00  1.19           H  
ATOM   5331 1HD2 ASN A 356     -17.694  14.369  -9.441  1.00  1.19           H  
ATOM   5332 2HD2 ASN A 356     -18.430  15.709  -8.602  1.00  1.19           H  
TER    5333
ENDMDL

REMARK ID 695642 MODEL 3 TaGGPPS1-V
PFRMAT TS
TARGET TaGGPPS1-V
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.646   2.084   0.927  1.00 11.63           N  
ATOM      2  CA  MET A   1       0.522   1.723   1.722  1.00 11.63           C  
ATOM      3  C   MET A   1       1.686   2.675   1.548  1.00 11.63           C  
ATOM      4  O   MET A   1       2.379   2.656   0.527  1.00 11.63           O  
ATOM      5  CB  MET A   1       0.991   0.312   1.392  1.00 11.63           C  
ATOM      6  CG  MET A   1       2.240  -0.084   2.157  1.00 11.63           C  
ATOM      7  SD  MET A   1       1.989  -0.188   3.924  1.00 11.63           S  
ATOM      8  CE  MET A   1       3.638   0.222   4.488  1.00 11.63           C  
ATOM      9 1H   MET A   1      -1.486   1.871   1.444  1.00 11.63           H  
ATOM     10 2H   MET A   1      -0.617   3.073   0.723  1.00 11.63           H  
ATOM     11 3H   MET A   1      -0.642   1.562   0.062  1.00 11.63           H  
ATOM     12  HA  MET A   1       0.236   1.752   2.773  1.00 11.63           H  
ATOM     13 1HB  MET A   1       0.203  -0.404   1.621  1.00 11.63           H  
ATOM     14 2HB  MET A   1       1.209   0.238   0.325  1.00 11.63           H  
ATOM     15 1HG  MET A   1       2.593  -1.051   1.801  1.00 11.63           H  
ATOM     16 2HG  MET A   1       3.016   0.646   1.970  1.00 11.63           H  
ATOM     17 1HE  MET A   1       3.667   0.197   5.575  1.00 11.63           H  
ATOM     18 2HE  MET A   1       4.352  -0.497   4.086  1.00 11.63           H  
ATOM     19 3HE  MET A   1       3.894   1.219   4.149  1.00 11.63           H  
ATOM     20  N   ALA A   2       1.962   3.483   2.571  1.00 11.34           N  
ATOM     21  CA  ALA A   2       3.069   4.444   2.494  1.00 11.34           C  
ATOM     22  C   ALA A   2       4.401   3.747   2.783  1.00 11.34           C  
ATOM     23  O   ALA A   2       5.072   4.009   3.786  1.00 11.34           O  
ATOM     24  CB  ALA A   2       2.856   5.591   3.462  1.00 11.34           C  
ATOM     25  H   ALA A   2       1.398   3.454   3.410  1.00 11.34           H  
ATOM     26  HA  ALA A   2       3.108   4.849   1.480  1.00 11.34           H  
ATOM     27 1HB  ALA A   2       3.679   6.305   3.360  1.00 11.34           H  
ATOM     28 2HB  ALA A   2       1.919   6.099   3.230  1.00 11.34           H  
ATOM     29 3HB  ALA A   2       2.823   5.216   4.480  1.00 11.34           H  
ATOM     30  N   ALA A   3       4.782   2.873   1.857  1.00 11.00           N  
ATOM     31  CA  ALA A   3       5.972   2.027   1.938  1.00 11.00           C  
ATOM     32  C   ALA A   3       7.230   2.857   2.066  1.00 11.00           C  
ATOM     33  O   ALA A   3       8.228   2.425   2.639  1.00 11.00           O  
ATOM     34  CB  ALA A   3       6.060   1.145   0.707  1.00 11.00           C  
ATOM     35  H   ALA A   3       4.152   2.765   1.065  1.00 11.00           H  
ATOM     36  HA  ALA A   3       5.889   1.402   2.825  1.00 11.00           H  
ATOM     37 1HB  ALA A   3       6.935   0.503   0.784  1.00 11.00           H  
ATOM     38 2HB  ALA A   3       5.163   0.533   0.634  1.00 11.00           H  
ATOM     39 3HB  ALA A   3       6.147   1.770  -0.179  1.00 11.00           H  
ATOM     40  N   PHE A   4       7.173   4.046   1.496  1.00 10.68           N  
ATOM     41  CA  PHE A   4       8.281   4.966   1.459  1.00 10.68           C  
ATOM     42  C   PHE A   4       8.080   6.189   2.341  1.00 10.68           C  
ATOM     43  O   PHE A   4       8.643   7.249   2.050  1.00 10.68           O  
ATOM     44  CB  PHE A   4       8.502   5.404   0.027  1.00 10.68           C  
ATOM     45  CG  PHE A   4       8.816   4.268  -0.861  1.00 10.68           C  
ATOM     46  CD1 PHE A   4       7.872   3.790  -1.746  1.00 10.68           C  
ATOM     47  CD2 PHE A   4      10.041   3.647  -0.798  1.00 10.68           C  
ATOM     48  CE1 PHE A   4       8.153   2.715  -2.560  1.00 10.68           C  
ATOM     49  CE2 PHE A   4      10.333   2.574  -1.605  1.00 10.68           C  
ATOM     50  CZ  PHE A   4       9.387   2.107  -2.490  1.00 10.68           C  
ATOM     51  H   PHE A   4       6.304   4.319   1.064  1.00 10.68           H  
ATOM     52  HA  PHE A   4       9.172   4.443   1.807  1.00 10.68           H  
ATOM     53 1HB  PHE A   4       7.614   5.888  -0.352  1.00 10.68           H  
ATOM     54 2HB  PHE A   4       9.296   6.111  -0.010  1.00 10.68           H  
ATOM     55  HD1 PHE A   4       6.894   4.272  -1.796  1.00 10.68           H  
ATOM     56  HD2 PHE A   4      10.787   4.020  -0.089  1.00 10.68           H  
ATOM     57  HE1 PHE A   4       7.401   2.346  -3.257  1.00 10.68           H  
ATOM     58  HE2 PHE A   4      11.309   2.093  -1.543  1.00 10.68           H  
ATOM     59  HZ  PHE A   4       9.613   1.256  -3.132  1.00 10.68           H  
ATOM     60  N   HIS A   5       7.272   6.088   3.406  1.00 10.45           N  
ATOM     61  CA  HIS A   5       7.100   7.276   4.238  1.00 10.45           C  
ATOM     62  C   HIS A   5       8.513   7.701   4.697  1.00 10.45           C  
ATOM     63  O   HIS A   5       9.156   6.981   5.476  1.00 10.45           O  
ATOM     64  CB  HIS A   5       6.223   6.957   5.452  1.00 10.45           C  
ATOM     65  CG  HIS A   5       5.728   8.156   6.214  1.00 10.45           C  
ATOM     66  ND1 HIS A   5       4.780   9.000   5.707  1.00 10.45           N  
ATOM     67  CD2 HIS A   5       6.027   8.634   7.435  1.00 10.45           C  
ATOM     68  CE1 HIS A   5       4.513   9.944   6.585  1.00 10.45           C  
ATOM     69  NE2 HIS A   5       5.250   9.740   7.644  1.00 10.45           N  
ATOM     70  H   HIS A   5       6.767   5.223   3.616  1.00 10.45           H  
ATOM     71  HA  HIS A   5       6.608   8.048   3.666  1.00 10.45           H  
ATOM     72 1HB  HIS A   5       5.358   6.380   5.126  1.00 10.45           H  
ATOM     73 2HB  HIS A   5       6.784   6.327   6.142  1.00 10.45           H  
ATOM     74  HD2 HIS A   5       6.727   8.235   8.124  1.00 10.45           H  
ATOM     75  HE1 HIS A   5       3.792  10.749   6.452  1.00 10.45           H  
ATOM     76  HE2 HIS A   5       5.248  10.304   8.487  1.00 10.45           H  
ATOM     77  N   PRO A   6       8.978   8.909   4.338  1.00 10.34           N  
ATOM     78  CA  PRO A   6      10.319   9.386   4.563  1.00 10.34           C  
ATOM     79  C   PRO A   6      10.620   9.724   5.993  1.00 10.34           C  
ATOM     80  O   PRO A   6      11.788   9.824   6.376  1.00 10.34           O  
ATOM     81  CB  PRO A   6      10.368  10.607   3.676  1.00 10.34           C  
ATOM     82  CG  PRO A   6       8.966  11.092   3.595  1.00 10.34           C  
ATOM     83  CD  PRO A   6       8.108   9.883   3.651  1.00 10.34           C  
ATOM     84  HA  PRO A   6      11.016   8.635   4.184  1.00 10.34           H  
ATOM     85 1HB  PRO A   6      11.061  11.352   4.091  1.00 10.34           H  
ATOM     86 2HB  PRO A   6      10.754  10.298   2.708  1.00 10.34           H  
ATOM     87 1HG  PRO A   6       8.752  11.807   4.378  1.00 10.34           H  
ATOM     88 2HG  PRO A   6       8.850  11.602   2.641  1.00 10.34           H  
ATOM     89 1HD  PRO A   6       7.207  10.111   4.244  1.00 10.34           H  
ATOM     90 2HD  PRO A   6       7.878   9.575   2.628  1.00 10.34           H  
ATOM     91  N   LEU A   7       9.578   9.851   6.802  1.00 10.40           N  
ATOM     92  CA  LEU A   7       9.769  10.269   8.172  1.00 10.40           C  
ATOM     93  C   LEU A   7       9.995   9.046   9.060  1.00 10.40           C  
ATOM     94  O   LEU A   7      10.208   9.167  10.272  1.00 10.40           O  
ATOM     95  CB  LEU A   7       8.586  11.133   8.575  1.00 10.40           C  
ATOM     96  CG  LEU A   7       8.444  12.394   7.657  1.00 10.40           C  
ATOM     97  CD1 LEU A   7       7.220  13.166   8.008  1.00 10.40           C  
ATOM     98  CD2 LEU A   7       9.683  13.250   7.781  1.00 10.40           C  
ATOM     99  H   LEU A   7       8.638   9.716   6.454  1.00 10.40           H  
ATOM    100  HA  LEU A   7      10.663  10.889   8.222  1.00 10.40           H  
ATOM    101 1HB  LEU A   7       7.691  10.559   8.518  1.00 10.40           H  
ATOM    102 2HB  LEU A   7       8.724  11.468   9.601  1.00 10.40           H  
ATOM    103  HG  LEU A   7       8.336  12.070   6.630  1.00 10.40           H  
ATOM    104 1HD1 LEU A   7       7.129  14.027   7.343  1.00 10.40           H  
ATOM    105 2HD1 LEU A   7       6.358  12.524   7.888  1.00 10.40           H  
ATOM    106 3HD1 LEU A   7       7.281  13.507   9.040  1.00 10.40           H  
ATOM    107 1HD2 LEU A   7       9.595  14.119   7.130  1.00 10.40           H  
ATOM    108 2HD2 LEU A   7       9.795  13.585   8.813  1.00 10.40           H  
ATOM    109 3HD2 LEU A   7      10.560  12.669   7.492  1.00 10.40           H  
ATOM    110  N   VAL A   8       9.975   7.874   8.412  1.00 10.60           N  
ATOM    111  CA  VAL A   8      10.340   6.598   8.995  1.00 10.60           C  
ATOM    112  C   VAL A   8      11.645   6.184   8.347  1.00 10.60           C  
ATOM    113  O   VAL A   8      12.588   5.796   9.027  1.00 10.60           O  
ATOM    114  CB  VAL A   8       9.298   5.498   8.798  1.00 10.60           C  
ATOM    115  CG1 VAL A   8       9.857   4.180   9.306  1.00 10.60           C  
ATOM    116  CG2 VAL A   8       8.066   5.831   9.587  1.00 10.60           C  
ATOM    117  H   VAL A   8       9.727   7.857   7.424  1.00 10.60           H  
ATOM    118  HA  VAL A   8      10.502   6.725  10.061  1.00 10.60           H  
ATOM    119  HB  VAL A   8       9.062   5.401   7.734  1.00 10.60           H  
ATOM    120 1HG1 VAL A   8       9.116   3.393   9.170  1.00 10.60           H  
ATOM    121 2HG1 VAL A   8      10.759   3.931   8.744  1.00 10.60           H  
ATOM    122 3HG1 VAL A   8      10.101   4.272  10.365  1.00 10.60           H  
ATOM    123 1HG2 VAL A   8       7.324   5.045   9.455  1.00 10.60           H  
ATOM    124 2HG2 VAL A   8       8.329   5.913  10.643  1.00 10.60           H  
ATOM    125 3HG2 VAL A   8       7.671   6.749   9.259  1.00 10.60           H  
ATOM    126  N   ALA A   9      11.727   6.314   7.018  1.00 10.90           N  
ATOM    127  CA  ALA A   9      12.946   5.928   6.312  1.00 10.90           C  
ATOM    128  C   ALA A   9      14.164   6.697   6.841  1.00 10.90           C  
ATOM    129  O   ALA A   9      15.250   6.139   6.963  1.00 10.90           O  
ATOM    130  CB  ALA A   9      12.795   6.171   4.827  1.00 10.90           C  
ATOM    131  H   ALA A   9      10.921   6.640   6.485  1.00 10.90           H  
ATOM    132  HA  ALA A   9      13.108   4.866   6.479  1.00 10.90           H  
ATOM    133 1HB  ALA A   9      13.697   5.849   4.312  1.00 10.90           H  
ATOM    134 2HB  ALA A   9      11.937   5.611   4.449  1.00 10.90           H  
ATOM    135 3HB  ALA A   9      12.644   7.223   4.658  1.00 10.90           H  
ATOM    136  N   SER A  10      13.977   7.961   7.230  1.00 11.24           N  
ATOM    137  CA  SER A  10      15.056   8.781   7.771  1.00 11.24           C  
ATOM    138  C   SER A  10      15.673   8.219   9.061  1.00 11.24           C  
ATOM    139  O   SER A  10      16.773   8.624   9.444  1.00 11.24           O  
ATOM    140  CB  SER A  10      14.551  10.184   8.060  1.00 11.24           C  
ATOM    141  OG  SER A  10      14.200  10.855   6.884  1.00 11.24           O  
ATOM    142  H   SER A  10      13.070   8.406   7.094  1.00 11.24           H  
ATOM    143  HA  SER A  10      15.843   8.840   7.018  1.00 11.24           H  
ATOM    144 1HB  SER A  10      13.681  10.126   8.719  1.00 11.24           H  
ATOM    145 2HB  SER A  10      15.322  10.743   8.583  1.00 11.24           H  
ATOM    146  HG  SER A  10      13.381  10.422   6.569  1.00 11.24           H  
ATOM    147  N   ARG A  11      14.941   7.339   9.757  1.00 11.53           N  
ATOM    148  CA  ARG A  11      15.344   6.753  11.031  1.00 11.53           C  
ATOM    149  C   ARG A  11      16.098   5.433  10.831  1.00 11.53           C  
ATOM    150  O   ARG A  11      16.569   4.817  11.791  1.00 11.53           O  
ATOM    151  CB  ARG A  11      14.086   6.475  11.830  1.00 11.53           C  
ATOM    152  CG  ARG A  11      13.285   7.716  12.142  1.00 11.53           C  
ATOM    153  CD  ARG A  11      12.004   7.403  12.798  1.00 11.53           C  
ATOM    154  NE  ARG A  11      11.189   8.591  12.934  1.00 11.53           N  
ATOM    155  CZ  ARG A  11      11.188   9.424  13.998  1.00 11.53           C  
ATOM    156  NH1 ARG A  11      11.952   9.167  15.041  1.00 11.53           N  
ATOM    157  NH2 ARG A  11      10.418  10.499  13.998  1.00 11.53           N  
ATOM    158  H   ARG A  11      14.053   7.020   9.374  1.00 11.53           H  
ATOM    159  HA  ARG A  11      15.983   7.458  11.560  1.00 11.53           H  
ATOM    160 1HB  ARG A  11      13.451   5.780  11.295  1.00 11.53           H  
ATOM    161 2HB  ARG A  11      14.354   6.008  12.776  1.00 11.53           H  
ATOM    162 1HG  ARG A  11      13.859   8.373  12.791  1.00 11.53           H  
ATOM    163 2HG  ARG A  11      13.057   8.234  11.204  1.00 11.53           H  
ATOM    164 1HD  ARG A  11      11.458   6.678  12.201  1.00 11.53           H  
ATOM    165 2HD  ARG A  11      12.188   6.996  13.788  1.00 11.53           H  
ATOM    166  HE  ARG A  11      10.607   8.834  12.116  1.00 11.53           H  
ATOM    167 1HH1 ARG A  11      12.541   8.348  15.044  1.00 11.53           H  
ATOM    168 2HH1 ARG A  11      11.948   9.791  15.836  1.00 11.53           H  
ATOM    169 1HH2 ARG A  11       9.826  10.702  13.202  1.00 11.53           H  
ATOM    170 2HH2 ARG A  11      10.419  11.118  14.792  1.00 11.53           H  
ATOM    171  N   VAL A  12      16.191   4.998   9.581  1.00 11.75           N  
ATOM    172  CA  VAL A  12      16.815   3.742   9.208  1.00 11.75           C  
ATOM    173  C   VAL A  12      18.332   3.883   9.094  1.00 11.75           C  
ATOM    174  O   VAL A  12      18.831   4.871   8.550  1.00 11.75           O  
ATOM    175  CB  VAL A  12      16.180   3.249   7.894  1.00 11.75           C  
ATOM    176  CG1 VAL A  12      16.851   2.045   7.406  1.00 11.75           C  
ATOM    177  CG2 VAL A  12      14.700   2.979   8.143  1.00 11.75           C  
ATOM    178  H   VAL A  12      15.797   5.555   8.821  1.00 11.75           H  
ATOM    179  HA  VAL A  12      16.594   3.009   9.984  1.00 11.75           H  
ATOM    180  HB  VAL A  12      16.295   4.006   7.133  1.00 11.75           H  
ATOM    181 1HG1 VAL A  12      16.391   1.722   6.473  1.00 11.75           H  
ATOM    182 2HG1 VAL A  12      17.887   2.301   7.230  1.00 11.75           H  
ATOM    183 3HG1 VAL A  12      16.774   1.250   8.145  1.00 11.75           H  
ATOM    184 1HG2 VAL A  12      14.229   2.648   7.219  1.00 11.75           H  
ATOM    185 2HG2 VAL A  12      14.593   2.210   8.904  1.00 11.75           H  
ATOM    186 3HG2 VAL A  12      14.223   3.895   8.485  1.00 11.75           H  
ATOM    187  N   ARG A  13      19.081   2.931   9.663  1.00 11.95           N  
ATOM    188  CA  ARG A  13      20.543   3.016   9.599  1.00 11.95           C  
ATOM    189  C   ARG A  13      21.203   1.840   8.867  1.00 11.95           C  
ATOM    190  O   ARG A  13      22.172   2.045   8.142  1.00 11.95           O  
ATOM    191  CB  ARG A  13      21.111   3.167  10.997  1.00 11.95           C  
ATOM    192  CG  ARG A  13      20.689   4.472  11.679  1.00 11.95           C  
ATOM    193  CD  ARG A  13      21.309   5.655  11.008  1.00 11.95           C  
ATOM    194  NE  ARG A  13      20.930   6.909  11.633  1.00 11.95           N  
ATOM    195  CZ  ARG A  13      19.870   7.672  11.268  1.00 11.95           C  
ATOM    196  NH1 ARG A  13      19.087   7.318  10.269  1.00 11.95           N  
ATOM    197  NH2 ARG A  13      19.622   8.797  11.925  1.00 11.95           N  
ATOM    198  H   ARG A  13      18.627   2.159  10.126  1.00 11.95           H  
ATOM    199  HA  ARG A  13      20.802   3.922   9.052  1.00 11.95           H  
ATOM    200 1HB  ARG A  13      20.781   2.339  11.622  1.00 11.95           H  
ATOM    201 2HB  ARG A  13      22.200   3.140  10.958  1.00 11.95           H  
ATOM    202 1HG  ARG A  13      19.604   4.584  11.641  1.00 11.95           H  
ATOM    203 2HG  ARG A  13      21.013   4.461  12.719  1.00 11.95           H  
ATOM    204 1HD  ARG A  13      22.394   5.568  11.046  1.00 11.95           H  
ATOM    205 2HD  ARG A  13      20.986   5.686   9.966  1.00 11.95           H  
ATOM    206  HE  ARG A  13      21.495   7.234  12.405  1.00 11.95           H  
ATOM    207 1HH1 ARG A  13      19.244   6.455   9.731  1.00 11.95           H  
ATOM    208 2HH1 ARG A  13      18.294   7.911  10.006  1.00 11.95           H  
ATOM    209 1HH2 ARG A  13      20.219   9.076  12.689  1.00 11.95           H  
ATOM    210 2HH2 ARG A  13      18.837   9.381  11.662  1.00 11.95           H  
ATOM    211  N   LEU A  14      20.674   0.623   9.031  1.00 12.14           N  
ATOM    212  CA  LEU A  14      21.201  -0.547   8.316  1.00 12.14           C  
ATOM    213  C   LEU A  14      22.707  -0.770   8.455  1.00 12.14           C  
ATOM    214  O   LEU A  14      23.417  -0.815   7.450  1.00 12.14           O  
ATOM    215  CB  LEU A  14      20.830  -0.402   6.844  1.00 12.14           C  
ATOM    216  CG  LEU A  14      19.357  -0.295   6.657  1.00 12.14           C  
ATOM    217  CD1 LEU A  14      19.013   0.088   5.229  1.00 12.14           C  
ATOM    218  CD2 LEU A  14      18.723  -1.597   7.037  1.00 12.14           C  
ATOM    219  H   LEU A  14      19.889   0.504   9.647  1.00 12.14           H  
ATOM    220  HA  LEU A  14      20.699  -1.429   8.711  1.00 12.14           H  
ATOM    221 1HB  LEU A  14      21.312   0.472   6.412  1.00 12.14           H  
ATOM    222 2HB  LEU A  14      21.173  -1.287   6.319  1.00 12.14           H  
ATOM    223  HG  LEU A  14      19.005   0.453   7.308  1.00 12.14           H  
ATOM    224 1HD1 LEU A  14      17.941   0.184   5.123  1.00 12.14           H  
ATOM    225 2HD1 LEU A  14      19.482   1.042   4.987  1.00 12.14           H  
ATOM    226 3HD1 LEU A  14      19.358  -0.657   4.559  1.00 12.14           H  
ATOM    227 1HD2 LEU A  14      17.652  -1.509   6.954  1.00 12.14           H  
ATOM    228 2HD2 LEU A  14      19.083  -2.388   6.373  1.00 12.14           H  
ATOM    229 3HD2 LEU A  14      18.981  -1.838   8.065  1.00 12.14           H  
ATOM    230  N   THR A  15      23.195  -0.923   9.691  1.00 12.33           N  
ATOM    231  CA  THR A  15      24.629  -1.115   9.914  1.00 12.33           C  
ATOM    232  C   THR A  15      25.177  -2.253   9.058  1.00 12.33           C  
ATOM    233  O   THR A  15      26.214  -2.111   8.408  1.00 12.33           O  
ATOM    234  CB  THR A  15      24.917  -1.438  11.392  1.00 12.33           C  
ATOM    235  OG1 THR A  15      24.496  -0.345  12.222  1.00 12.33           O  
ATOM    236  CG2 THR A  15      26.393  -1.706  11.596  1.00 12.33           C  
ATOM    237  H   THR A  15      22.566  -0.886  10.477  1.00 12.33           H  
ATOM    238  HA  THR A  15      25.150  -0.196   9.638  1.00 12.33           H  
ATOM    239  HB  THR A  15      24.358  -2.329  11.678  1.00 12.33           H  
ATOM    240  HG1 THR A  15      24.712  -0.540  13.140  1.00 12.33           H  
ATOM    241 1HG2 THR A  15      26.578  -1.944  12.642  1.00 12.33           H  
ATOM    242 2HG2 THR A  15      26.699  -2.548  10.972  1.00 12.33           H  
ATOM    243 3HG2 THR A  15      26.965  -0.822  11.317  1.00 12.33           H  
ATOM    244  N   THR A  16      24.486  -3.386   9.081  1.00 12.48           N  
ATOM    245  CA  THR A  16      24.852  -4.515   8.249  1.00 12.48           C  
ATOM    246  C   THR A  16      23.602  -5.292   7.877  1.00 12.48           C  
ATOM    247  O   THR A  16      22.649  -5.300   8.656  1.00 12.48           O  
ATOM    248  CB  THR A  16      25.798  -5.478   8.996  1.00 12.48           C  
ATOM    249  OG1 THR A  16      26.226  -6.541   8.115  1.00 12.48           O  
ATOM    250  CG2 THR A  16      25.064  -6.087  10.173  1.00 12.48           C  
ATOM    251  H   THR A  16      23.662  -3.437   9.660  1.00 12.48           H  
ATOM    252  HA  THR A  16      25.344  -4.125   7.364  1.00 12.48           H  
ATOM    253  HB  THR A  16      26.672  -4.931   9.349  1.00 12.48           H  
ATOM    254  HG1 THR A  16      25.445  -7.121   7.872  1.00 12.48           H  
ATOM    255 1HG2 THR A  16      25.728  -6.769  10.702  1.00 12.48           H  
ATOM    256 2HG2 THR A  16      24.740  -5.297  10.849  1.00 12.48           H  
ATOM    257 3HG2 THR A  16      24.194  -6.639   9.809  1.00 12.48           H  
ATOM    258  N   PRO A  17      23.551  -5.922   6.700  1.00 12.56           N  
ATOM    259  CA  PRO A  17      22.584  -6.920   6.355  1.00 12.56           C  
ATOM    260  C   PRO A  17      23.020  -8.181   7.061  1.00 12.56           C  
ATOM    261  O   PRO A  17      24.199  -8.314   7.406  1.00 12.56           O  
ATOM    262  CB  PRO A  17      22.681  -6.990   4.828  1.00 12.56           C  
ATOM    263  CG  PRO A  17      24.111  -6.610   4.530  1.00 12.56           C  
ATOM    264  CD  PRO A  17      24.468  -5.564   5.592  1.00 12.56           C  
ATOM    265  HA  PRO A  17      21.595  -6.619   6.686  1.00 12.56           H  
ATOM    266 1HB  PRO A  17      22.420  -7.989   4.476  1.00 12.56           H  
ATOM    267 2HB  PRO A  17      21.954  -6.295   4.377  1.00 12.56           H  
ATOM    268 1HG  PRO A  17      24.760  -7.498   4.580  1.00 12.56           H  
ATOM    269 2HG  PRO A  17      24.191  -6.219   3.503  1.00 12.56           H  
ATOM    270 1HD  PRO A  17      25.521  -5.704   5.863  1.00 12.56           H  
ATOM    271 2HD  PRO A  17      24.257  -4.546   5.227  1.00 12.56           H  
ATOM    272  N   LEU A  18      22.088  -9.103   7.260  1.00 12.54           N  
ATOM    273  CA  LEU A  18      22.421 -10.418   7.788  1.00 12.54           C  
ATOM    274  C   LEU A  18      22.436 -11.420   6.644  1.00 12.54           C  
ATOM    275  O   LEU A  18      22.629 -12.617   6.827  1.00 12.54           O  
ATOM    276  CB  LEU A  18      21.432 -10.805   8.866  1.00 12.54           C  
ATOM    277  CG  LEU A  18      21.396  -9.857  10.059  1.00 12.54           C  
ATOM    278  CD1 LEU A  18      20.350 -10.336  11.017  1.00 12.54           C  
ATOM    279  CD2 LEU A  18      22.775  -9.796  10.706  1.00 12.54           C  
ATOM    280  H   LEU A  18      21.126  -8.909   7.018  1.00 12.54           H  
ATOM    281  HA  LEU A  18      23.418 -10.383   8.228  1.00 12.54           H  
ATOM    282 1HB  LEU A  18      20.446 -10.818   8.433  1.00 12.54           H  
ATOM    283 2HB  LEU A  18      21.668 -11.809   9.226  1.00 12.54           H  
ATOM    284  HG  LEU A  18      21.113  -8.857   9.727  1.00 12.54           H  
ATOM    285 1HD1 LEU A  18      20.306  -9.669  11.868  1.00 12.54           H  
ATOM    286 2HD1 LEU A  18      19.390 -10.356  10.513  1.00 12.54           H  
ATOM    287 3HD1 LEU A  18      20.600 -11.340  11.357  1.00 12.54           H  
ATOM    288 1HD2 LEU A  18      22.749  -9.116  11.557  1.00 12.54           H  
ATOM    289 2HD2 LEU A  18      23.063 -10.793  11.045  1.00 12.54           H  
ATOM    290 3HD2 LEU A  18      23.506  -9.436   9.977  1.00 12.54           H  
ATOM    291  N   LEU A  19      22.278 -10.885   5.440  1.00 12.43           N  
ATOM    292  CA  LEU A  19      22.270 -11.622   4.188  1.00 12.43           C  
ATOM    293  C   LEU A  19      23.461 -12.592   4.014  1.00 12.43           C  
ATOM    294  O   LEU A  19      23.264 -13.666   3.452  1.00 12.43           O  
ATOM    295  CB  LEU A  19      22.152 -10.636   3.011  1.00 12.43           C  
ATOM    296  CG  LEU A  19      22.045 -11.239   1.640  1.00 12.43           C  
ATOM    297  CD1 LEU A  19      20.774 -12.068   1.567  1.00 12.43           C  
ATOM    298  CD2 LEU A  19      22.023 -10.115   0.614  1.00 12.43           C  
ATOM    299  H   LEU A  19      22.140  -9.889   5.398  1.00 12.43           H  
ATOM    300  HA  LEU A  19      21.364 -12.229   4.178  1.00 12.43           H  
ATOM    301 1HB  LEU A  19      21.260 -10.049   3.163  1.00 12.43           H  
ATOM    302 2HB  LEU A  19      22.985  -9.961   2.990  1.00 12.43           H  
ATOM    303  HG  LEU A  19      22.897 -11.894   1.452  1.00 12.43           H  
ATOM    304 1HD1 LEU A  19      20.683 -12.511   0.575  1.00 12.43           H  
ATOM    305 2HD1 LEU A  19      20.816 -12.860   2.316  1.00 12.43           H  
ATOM    306 3HD1 LEU A  19      19.911 -11.429   1.760  1.00 12.43           H  
ATOM    307 1HD2 LEU A  19      21.941 -10.537  -0.388  1.00 12.43           H  
ATOM    308 2HD2 LEU A  19      21.170  -9.465   0.805  1.00 12.43           H  
ATOM    309 3HD2 LEU A  19      22.944  -9.536   0.690  1.00 12.43           H  
ATOM    310  N   PRO A  20      24.721 -12.249   4.411  1.00 12.22           N  
ATOM    311  CA  PRO A  20      25.888 -13.116   4.343  1.00 12.22           C  
ATOM    312  C   PRO A  20      25.749 -14.430   5.135  1.00 12.22           C  
ATOM    313  O   PRO A  20      26.535 -15.357   4.929  1.00 12.22           O  
ATOM    314  CB  PRO A  20      27.006 -12.239   4.924  1.00 12.22           C  
ATOM    315  CG  PRO A  20      26.548 -10.823   4.690  1.00 12.22           C  
ATOM    316  CD  PRO A  20      25.075 -10.867   4.903  1.00 12.22           C  
ATOM    317  HA  PRO A  20      26.091 -13.341   3.287  1.00 12.22           H  
ATOM    318 1HB  PRO A  20      27.141 -12.471   5.990  1.00 12.22           H  
ATOM    319 2HB  PRO A  20      27.958 -12.468   4.422  1.00 12.22           H  
ATOM    320 1HG  PRO A  20      27.057 -10.136   5.388  1.00 12.22           H  
ATOM    321 2HG  PRO A  20      26.816 -10.500   3.676  1.00 12.22           H  
ATOM    322 1HD  PRO A  20      24.922 -10.767   5.982  1.00 12.22           H  
ATOM    323 2HD  PRO A  20      24.621 -10.075   4.342  1.00 12.22           H  
ATOM    324  N   VAL A  21      24.804 -14.504   6.078  1.00 11.98           N  
ATOM    325  CA  VAL A  21      24.646 -15.711   6.877  1.00 11.98           C  
ATOM    326  C   VAL A  21      23.962 -16.807   6.066  1.00 11.98           C  
ATOM    327  O   VAL A  21      22.878 -16.607   5.520  1.00 11.98           O  
ATOM    328  CB  VAL A  21      23.804 -15.394   8.129  1.00 11.98           C  
ATOM    329  CG1 VAL A  21      23.551 -16.668   8.941  1.00 11.98           C  
ATOM    330  CG2 VAL A  21      24.521 -14.326   8.955  1.00 11.98           C  
ATOM    331  H   VAL A  21      24.147 -13.743   6.241  1.00 11.98           H  
ATOM    332  HA  VAL A  21      25.632 -16.059   7.185  1.00 11.98           H  
ATOM    333  HB  VAL A  21      22.831 -15.012   7.816  1.00 11.98           H  
ATOM    334 1HG1 VAL A  21      22.940 -16.433   9.811  1.00 11.98           H  
ATOM    335 2HG1 VAL A  21      23.026 -17.387   8.323  1.00 11.98           H  
ATOM    336 3HG1 VAL A  21      24.500 -17.090   9.266  1.00 11.98           H  
ATOM    337 1HG2 VAL A  21      23.919 -14.080   9.830  1.00 11.98           H  
ATOM    338 2HG2 VAL A  21      25.492 -14.701   9.272  1.00 11.98           H  
ATOM    339 3HG2 VAL A  21      24.655 -13.429   8.344  1.00 11.98           H  
ATOM    340  N   ALA A  22      24.571 -17.990   6.014  1.00 11.80           N  
ATOM    341  CA  ALA A  22      23.985 -19.072   5.231  1.00 11.80           C  
ATOM    342  C   ALA A  22      22.563 -19.314   5.711  1.00 11.80           C  
ATOM    343  O   ALA A  22      22.308 -19.347   6.918  1.00 11.80           O  
ATOM    344  CB  ALA A  22      24.831 -20.326   5.350  1.00 11.80           C  
ATOM    345  H   ALA A  22      25.457 -18.116   6.482  1.00 11.80           H  
ATOM    346  HA  ALA A  22      23.949 -18.759   4.187  1.00 11.80           H  
ATOM    347 1HB  ALA A  22      24.409 -21.115   4.746  1.00 11.80           H  
ATOM    348 2HB  ALA A  22      25.841 -20.111   4.995  1.00 11.80           H  
ATOM    349 3HB  ALA A  22      24.872 -20.644   6.391  1.00 11.80           H  
ATOM    350  N   ALA A  23      21.639 -19.536   4.777  1.00 11.68           N  
ATOM    351  CA  ALA A  23      20.249 -19.709   5.173  1.00 11.68           C  
ATOM    352  C   ALA A  23      20.023 -20.796   6.236  1.00 11.68           C  
ATOM    353  O   ALA A  23      19.226 -20.540   7.131  1.00 11.68           O  
ATOM    354  CB  ALA A  23      19.361 -19.960   3.958  1.00 11.68           C  
ATOM    355  H   ALA A  23      21.893 -19.524   3.798  1.00 11.68           H  
ATOM    356  HA  ALA A  23      19.929 -18.763   5.611  1.00 11.68           H  
ATOM    357 1HB  ALA A  23      18.323 -20.004   4.285  1.00 11.68           H  
ATOM    358 2HB  ALA A  23      19.483 -19.134   3.257  1.00 11.68           H  
ATOM    359 3HB  ALA A  23      19.597 -20.873   3.453  1.00 11.68           H  
ATOM    360  N   PRO A  24      20.638 -22.009   6.194  1.00 11.58           N  
ATOM    361  CA  PRO A  24      20.475 -23.035   7.214  1.00 11.58           C  
ATOM    362  C   PRO A  24      20.897 -22.575   8.610  1.00 11.58           C  
ATOM    363  O   PRO A  24      20.426 -23.108   9.618  1.00 11.58           O  
ATOM    364  CB  PRO A  24      21.393 -24.154   6.713  1.00 11.58           C  
ATOM    365  CG  PRO A  24      21.493 -23.931   5.227  1.00 11.58           C  
ATOM    366  CD  PRO A  24      21.505 -22.439   5.075  1.00 11.58           C  
ATOM    367  HA  PRO A  24      19.429 -23.369   7.216  1.00 11.58           H  
ATOM    368 1HB  PRO A  24      22.369 -24.085   7.218  1.00 11.58           H  
ATOM    369 2HB  PRO A  24      20.966 -25.133   6.973  1.00 11.58           H  
ATOM    370 1HG  PRO A  24      22.403 -24.407   4.831  1.00 11.58           H  
ATOM    371 2HG  PRO A  24      20.640 -24.402   4.716  1.00 11.58           H  
ATOM    372 1HD  PRO A  24      22.510 -22.104   5.239  1.00 11.58           H  
ATOM    373 2HD  PRO A  24      21.132 -22.179   4.104  1.00 11.58           H  
ATOM    374  N   ALA A  25      21.780 -21.576   8.688  1.00 11.46           N  
ATOM    375  CA  ALA A  25      22.221 -21.096   9.982  1.00 11.46           C  
ATOM    376  C   ALA A  25      21.183 -20.139  10.483  1.00 11.46           C  
ATOM    377  O   ALA A  25      20.814 -20.149  11.660  1.00 11.46           O  
ATOM    378  CB  ALA A  25      23.572 -20.426   9.882  1.00 11.46           C  
ATOM    379  H   ALA A  25      22.130 -21.102   7.861  1.00 11.46           H  
ATOM    380  HA  ALA A  25      22.283 -21.938  10.671  1.00 11.46           H  
ATOM    381 1HB  ALA A  25      23.876 -20.066  10.863  1.00 11.46           H  
ATOM    382 2HB  ALA A  25      24.304 -21.140   9.512  1.00 11.46           H  
ATOM    383 3HB  ALA A  25      23.505 -19.593   9.195  1.00 11.46           H  
ATOM    384  N   ALA A  26      20.688 -19.316   9.561  1.00 11.25           N  
ATOM    385  CA  ALA A  26      19.651 -18.367   9.894  1.00 11.25           C  
ATOM    386  C   ALA A  26      18.413 -19.135  10.336  1.00 11.25           C  
ATOM    387  O   ALA A  26      17.722 -18.737  11.275  1.00 11.25           O  
ATOM    388  CB  ALA A  26      19.352 -17.481   8.704  1.00 11.25           C  
ATOM    389  H   ALA A  26      21.052 -19.360   8.607  1.00 11.25           H  
ATOM    390  HA  ALA A  26      19.995 -17.753  10.724  1.00 11.25           H  
ATOM    391 1HB  ALA A  26      18.584 -16.763   8.972  1.00 11.25           H  
ATOM    392 2HB  ALA A  26      20.261 -16.951   8.410  1.00 11.25           H  
ATOM    393 3HB  ALA A  26      19.010 -18.092   7.875  1.00 11.25           H  
ATOM    394  N   ALA A  27      18.151 -20.259   9.652  1.00 10.96           N  
ATOM    395  CA  ALA A  27      17.031 -21.124   9.965  1.00 10.96           C  
ATOM    396  C   ALA A  27      17.186 -21.724  11.342  1.00 10.96           C  
ATOM    397  O   ALA A  27      16.225 -21.764  12.109  1.00 10.96           O  
ATOM    398  CB  ALA A  27      16.920 -22.229   8.940  1.00 10.96           C  
ATOM    399  H   ALA A  27      18.749 -20.506   8.870  1.00 10.96           H  
ATOM    400  HA  ALA A  27      16.128 -20.525   9.957  1.00 10.96           H  
ATOM    401 1HB  ALA A  27      16.064 -22.858   9.175  1.00 10.96           H  
ATOM    402 2HB  ALA A  27      16.798 -21.802   7.949  1.00 10.96           H  
ATOM    403 3HB  ALA A  27      17.825 -22.825   8.964  1.00 10.96           H  
ATOM    404  N   ALA A  28      18.398 -22.171  11.678  1.00 10.65           N  
ATOM    405  CA  ALA A  28      18.627 -22.725  12.997  1.00 10.65           C  
ATOM    406  C   ALA A  28      18.379 -21.660  14.053  1.00 10.65           C  
ATOM    407  O   ALA A  28      17.729 -21.915  15.076  1.00 10.65           O  
ATOM    408  CB  ALA A  28      20.046 -23.246  13.097  1.00 10.65           C  
ATOM    409  H   ALA A  28      19.164 -22.162  11.004  1.00 10.65           H  
ATOM    410  HA  ALA A  28      17.924 -23.542  13.154  1.00 10.65           H  
ATOM    411 1HB  ALA A  28      20.210 -23.672  14.083  1.00 10.65           H  
ATOM    412 2HB  ALA A  28      20.203 -24.009  12.334  1.00 10.65           H  
ATOM    413 3HB  ALA A  28      20.744 -22.427  12.934  1.00 10.65           H  
ATOM    414  N   ALA A  29      18.864 -20.446  13.778  1.00 10.37           N  
ATOM    415  CA  ALA A  29      18.686 -19.341  14.695  1.00 10.37           C  
ATOM    416  C   ALA A  29      17.206 -19.041  14.859  1.00 10.37           C  
ATOM    417  O   ALA A  29      16.744 -18.767  15.970  1.00 10.37           O  
ATOM    418  CB  ALA A  29      19.441 -18.128  14.189  1.00 10.37           C  
ATOM    419  H   ALA A  29      19.397 -20.298  12.921  1.00 10.37           H  
ATOM    420  HA  ALA A  29      19.086 -19.635  15.664  1.00 10.37           H  
ATOM    421 1HB  ALA A  29      19.338 -17.310  14.889  1.00 10.37           H  
ATOM    422 2HB  ALA A  29      20.495 -18.383  14.086  1.00 10.37           H  
ATOM    423 3HB  ALA A  29      19.050 -17.832  13.223  1.00 10.37           H  
ATOM    424  N   ALA A  30      16.460 -19.102  13.750  1.00 10.17           N  
ATOM    425  CA  ALA A  30      15.018 -18.908  13.762  1.00 10.17           C  
ATOM    426  C   ALA A  30      14.353 -20.031  14.554  1.00 10.17           C  
ATOM    427  O   ALA A  30      13.430 -19.806  15.319  1.00 10.17           O  
ATOM    428  CB  ALA A  30      14.472 -18.829  12.346  1.00 10.17           C  
ATOM    429  H   ALA A  30      16.916 -19.288  12.859  1.00 10.17           H  
ATOM    430  HA  ALA A  30      14.807 -17.970  14.270  1.00 10.17           H  
ATOM    431 1HB  ALA A  30      13.397 -18.662  12.383  1.00 10.17           H  
ATOM    432 2HB  ALA A  30      14.958 -18.013  11.820  1.00 10.17           H  
ATOM    433 3HB  ALA A  30      14.676 -19.758  11.830  1.00 10.17           H  
ATOM    434  N   GLY A  31      14.879 -21.246  14.468  1.00 10.09           N  
ATOM    435  CA  GLY A  31      14.313 -22.349  15.235  1.00 10.09           C  
ATOM    436  C   GLY A  31      14.294 -22.014  16.731  1.00 10.09           C  
ATOM    437  O   GLY A  31      13.394 -22.439  17.462  1.00 10.09           O  
ATOM    438  H   GLY A  31      15.646 -21.424  13.823  1.00 10.09           H  
ATOM    439 1HA  GLY A  31      13.304 -22.562  14.886  1.00 10.09           H  
ATOM    440 2HA  GLY A  31      14.915 -23.241  15.066  1.00 10.09           H  
ATOM    441  N   VAL A  32      15.285 -21.232  17.169  1.00 10.16           N  
ATOM    442  CA  VAL A  32      15.400 -20.797  18.553  1.00 10.16           C  
ATOM    443  C   VAL A  32      14.650 -19.476  18.857  1.00 10.16           C  
ATOM    444  O   VAL A  32      13.938 -19.380  19.858  1.00 10.16           O  
ATOM    445  CB  VAL A  32      16.888 -20.614  18.899  1.00 10.16           C  
ATOM    446  CG1 VAL A  32      17.033 -20.078  20.317  1.00 10.16           C  
ATOM    447  CG2 VAL A  32      17.608 -21.936  18.724  1.00 10.16           C  
ATOM    448  H   VAL A  32      16.011 -20.980  16.494  1.00 10.16           H  
ATOM    449  HA  VAL A  32      14.988 -21.582  19.185  1.00 10.16           H  
ATOM    450  HB  VAL A  32      17.325 -19.879  18.224  1.00 10.16           H  
ATOM    451 1HG1 VAL A  32      18.089 -19.937  20.545  1.00 10.16           H  
ATOM    452 2HG1 VAL A  32      16.515 -19.124  20.400  1.00 10.16           H  
ATOM    453 3HG1 VAL A  32      16.602 -20.791  21.020  1.00 10.16           H  
ATOM    454 1HG2 VAL A  32      18.666 -21.809  18.952  1.00 10.16           H  
ATOM    455 2HG2 VAL A  32      17.177 -22.677  19.394  1.00 10.16           H  
ATOM    456 3HG2 VAL A  32      17.497 -22.270  17.690  1.00 10.16           H  
ATOM    457  N   SER A  33      14.865 -18.442  18.028  1.00 10.34           N  
ATOM    458  CA  SER A  33      14.285 -17.102  18.248  1.00 10.34           C  
ATOM    459  C   SER A  33      12.934 -16.844  17.555  1.00 10.34           C  
ATOM    460  O   SER A  33      12.305 -15.805  17.768  1.00 10.34           O  
ATOM    461  CB  SER A  33      15.225 -16.068  17.708  1.00 10.34           C  
ATOM    462  OG  SER A  33      16.484 -16.067  18.328  1.00 10.34           O  
ATOM    463  H   SER A  33      15.460 -18.592  17.219  1.00 10.34           H  
ATOM    464  HA  SER A  33      14.152 -16.963  19.320  1.00 10.34           H  
ATOM    465 1HB  SER A  33      15.347 -16.287  16.675  1.00 10.34           H  
ATOM    466 2HB  SER A  33      14.772 -15.083  17.788  1.00 10.34           H  
ATOM    467  HG  SER A  33      16.899 -16.910  18.072  1.00 10.34           H  
ATOM    468  N   PHE A  34      12.541 -17.754  16.680  1.00 10.57           N  
ATOM    469  CA  PHE A  34      11.336 -17.792  15.838  1.00 10.57           C  
ATOM    470  C   PHE A  34      11.230 -16.772  14.684  1.00 10.57           C  
ATOM    471  O   PHE A  34      10.440 -16.984  13.760  1.00 10.57           O  
ATOM    472  CB  PHE A  34      10.108 -17.658  16.738  1.00 10.57           C  
ATOM    473  CG  PHE A  34      10.182 -18.596  17.910  1.00 10.57           C  
ATOM    474  CD1 PHE A  34      10.232 -18.103  19.207  1.00 10.57           C  
ATOM    475  CD2 PHE A  34      10.279 -19.960  17.719  1.00 10.57           C  
ATOM    476  CE1 PHE A  34      10.349 -18.957  20.284  1.00 10.57           C  
ATOM    477  CE2 PHE A  34      10.400 -20.816  18.790  1.00 10.57           C  
ATOM    478  CZ  PHE A  34      10.433 -20.315  20.076  1.00 10.57           C  
ATOM    479  H   PHE A  34      13.142 -18.556  16.561  1.00 10.57           H  
ATOM    480  HA  PHE A  34      11.286 -18.780  15.388  1.00 10.57           H  
ATOM    481 1HB  PHE A  34      10.015 -16.639  17.112  1.00 10.57           H  
ATOM    482 2HB  PHE A  34       9.205 -17.884  16.174  1.00 10.57           H  
ATOM    483  HD1 PHE A  34      10.179 -17.024  19.367  1.00 10.57           H  
ATOM    484  HD2 PHE A  34      10.269 -20.358  16.703  1.00 10.57           H  
ATOM    485  HE1 PHE A  34      10.386 -18.556  21.297  1.00 10.57           H  
ATOM    486  HE2 PHE A  34      10.483 -21.889  18.622  1.00 10.57           H  
ATOM    487  HZ  PHE A  34      10.534 -20.991  20.922  1.00 10.57           H  
ATOM    488  N   HIS A  35      12.048 -15.714  14.671  1.00 10.83           N  
ATOM    489  CA  HIS A  35      11.899 -14.699  13.620  1.00 10.83           C  
ATOM    490  C   HIS A  35      13.189 -14.224  12.925  1.00 10.83           C  
ATOM    491  O   HIS A  35      13.170 -13.180  12.219  1.00 10.83           O  
ATOM    492  CB  HIS A  35      11.164 -13.496  14.212  1.00 10.83           C  
ATOM    493  CG  HIS A  35       9.807 -13.845  14.742  1.00 10.83           C  
ATOM    494  ND1 HIS A  35       8.761 -14.223  13.923  1.00 10.83           N  
ATOM    495  CD2 HIS A  35       9.331 -13.889  16.005  1.00 10.83           C  
ATOM    496  CE1 HIS A  35       7.701 -14.484  14.662  1.00 10.83           C  
ATOM    497  NE2 HIS A  35       8.014 -14.285  15.929  1.00 10.83           N  
ATOM    498  H   HIS A  35      12.695 -15.578  15.435  1.00 10.83           H  
ATOM    499  HA  HIS A  35      11.259 -15.107  12.839  1.00 10.83           H  
ATOM    500 1HB  HIS A  35      11.752 -13.073  15.029  1.00 10.83           H  
ATOM    501 2HB  HIS A  35      11.050 -12.726  13.453  1.00 10.83           H  
ATOM    502  HD1 HIS A  35       8.790 -14.335  12.931  1.00 10.83           H  
ATOM    503  HD2 HIS A  35       9.791 -13.683  16.972  1.00 10.83           H  
ATOM    504  HE1 HIS A  35       6.769 -14.806  14.197  1.00 10.83           H  
ATOM    505  N   ARG A  36      14.308 -14.935  13.105  1.00 11.09           N  
ATOM    506  CA  ARG A  36      15.591 -14.469  12.548  1.00 11.09           C  
ATOM    507  C   ARG A  36      15.633 -14.404  11.032  1.00 11.09           C  
ATOM    508  O   ARG A  36      16.276 -13.517  10.463  1.00 11.09           O  
ATOM    509  CB  ARG A  36      16.726 -15.334  13.037  1.00 11.09           C  
ATOM    510  CG  ARG A  36      16.899 -15.237  14.514  1.00 11.09           C  
ATOM    511  CD  ARG A  36      17.520 -13.979  14.993  1.00 11.09           C  
ATOM    512  NE  ARG A  36      17.599 -13.996  16.449  1.00 11.09           N  
ATOM    513  CZ  ARG A  36      17.947 -12.993  17.245  1.00 11.09           C  
ATOM    514  NH1 ARG A  36      18.310 -11.820  16.771  1.00 11.09           N  
ATOM    515  NH2 ARG A  36      17.893 -13.242  18.532  1.00 11.09           N  
ATOM    516  H   ARG A  36      14.275 -15.798  13.647  1.00 11.09           H  
ATOM    517  HA  ARG A  36      15.765 -13.458  12.928  1.00 11.09           H  
ATOM    518 1HB  ARG A  36      16.556 -16.375  12.780  1.00 11.09           H  
ATOM    519 2HB  ARG A  36      17.663 -15.032  12.562  1.00 11.09           H  
ATOM    520 1HG  ARG A  36      15.905 -15.240  14.910  1.00 11.09           H  
ATOM    521 2HG  ARG A  36      17.446 -16.077  14.900  1.00 11.09           H  
ATOM    522 1HD  ARG A  36      18.528 -13.886  14.594  1.00 11.09           H  
ATOM    523 2HD  ARG A  36      16.921 -13.117  14.691  1.00 11.09           H  
ATOM    524  HE  ARG A  36      17.337 -14.852  16.935  1.00 11.09           H  
ATOM    525 1HH1 ARG A  36      18.333 -11.665  15.773  1.00 11.09           H  
ATOM    526 2HH1 ARG A  36      18.563 -11.075  17.403  1.00 11.09           H  
ATOM    527 1HH2 ARG A  36      17.562 -14.178  18.806  1.00 11.09           H  
ATOM    528 2HH2 ARG A  36      18.133 -12.536  19.210  1.00 11.09           H  
ATOM    529  N   ARG A  37      14.942 -15.315  10.347  1.00 11.32           N  
ATOM    530  CA  ARG A  37      14.981 -15.247   8.894  1.00 11.32           C  
ATOM    531  C   ARG A  37      14.116 -14.101   8.395  1.00 11.32           C  
ATOM    532  O   ARG A  37      14.417 -13.481   7.371  1.00 11.32           O  
ATOM    533  CB  ARG A  37      14.562 -16.557   8.250  1.00 11.32           C  
ATOM    534  CG  ARG A  37      15.580 -17.669   8.385  1.00 11.32           C  
ATOM    535  CD  ARG A  37      15.186 -18.899   7.646  1.00 11.32           C  
ATOM    536  NE  ARG A  37      14.080 -19.608   8.281  1.00 11.32           N  
ATOM    537  CZ  ARG A  37      13.496 -20.720   7.788  1.00 11.32           C  
ATOM    538  NH1 ARG A  37      13.916 -21.241   6.655  1.00 11.32           N  
ATOM    539  NH2 ARG A  37      12.501 -21.293   8.443  1.00 11.32           N  
ATOM    540  H   ARG A  37      14.417 -16.034  10.826  1.00 11.32           H  
ATOM    541  HA  ARG A  37      16.007 -15.053   8.591  1.00 11.32           H  
ATOM    542 1HB  ARG A  37      13.630 -16.905   8.696  1.00 11.32           H  
ATOM    543 2HB  ARG A  37      14.386 -16.398   7.190  1.00 11.32           H  
ATOM    544 1HG  ARG A  37      16.521 -17.330   7.974  1.00 11.32           H  
ATOM    545 2HG  ARG A  37      15.718 -17.927   9.437  1.00 11.32           H  
ATOM    546 1HD  ARG A  37      14.875 -18.621   6.638  1.00 11.32           H  
ATOM    547 2HD  ARG A  37      16.039 -19.565   7.580  1.00 11.32           H  
ATOM    548  HE  ARG A  37      13.726 -19.241   9.155  1.00 11.32           H  
ATOM    549 1HH1 ARG A  37      14.679 -20.807   6.151  1.00 11.32           H  
ATOM    550 2HH1 ARG A  37      13.477 -22.073   6.287  1.00 11.32           H  
ATOM    551 1HH2 ARG A  37      12.177 -20.900   9.315  1.00 11.32           H  
ATOM    552 2HH2 ARG A  37      12.065 -22.126   8.071  1.00 11.32           H  
ATOM    553  N   ARG A  38      13.036 -13.806   9.119  1.00 11.51           N  
ATOM    554  CA  ARG A  38      12.170 -12.703   8.728  1.00 11.51           C  
ATOM    555  C   ARG A  38      12.960 -11.416   8.848  1.00 11.51           C  
ATOM    556  O   ARG A  38      13.064 -10.636   7.901  1.00 11.51           O  
ATOM    557  CB  ARG A  38      10.928 -12.625   9.602  1.00 11.51           C  
ATOM    558  CG  ARG A  38       9.969 -11.508   9.233  1.00 11.51           C  
ATOM    559  CD  ARG A  38       8.869 -11.336  10.235  1.00 11.51           C  
ATOM    560  NE  ARG A  38       9.365 -10.848  11.527  1.00 11.51           N  
ATOM    561  CZ  ARG A  38       8.637 -10.809  12.668  1.00 11.51           C  
ATOM    562  NH1 ARG A  38       7.391 -11.222  12.666  1.00 11.51           N  
ATOM    563  NH2 ARG A  38       9.173 -10.354  13.791  1.00 11.51           N  
ATOM    564  H   ARG A  38      12.831 -14.332   9.955  1.00 11.51           H  
ATOM    565  HA  ARG A  38      11.867 -12.837   7.692  1.00 11.51           H  
ATOM    566 1HB  ARG A  38      10.380 -13.561   9.539  1.00 11.51           H  
ATOM    567 2HB  ARG A  38      11.216 -12.485  10.641  1.00 11.51           H  
ATOM    568 1HG  ARG A  38      10.527 -10.586   9.187  1.00 11.51           H  
ATOM    569 2HG  ARG A  38       9.527 -11.715   8.258  1.00 11.51           H  
ATOM    570 1HD  ARG A  38       8.136 -10.625   9.856  1.00 11.51           H  
ATOM    571 2HD  ARG A  38       8.388 -12.299  10.403  1.00 11.51           H  
ATOM    572  HE  ARG A  38      10.322 -10.519  11.567  1.00 11.51           H  
ATOM    573 1HH1 ARG A  38       6.974 -11.567  11.815  1.00 11.51           H  
ATOM    574 2HH1 ARG A  38       6.850 -11.194  13.520  1.00 11.51           H  
ATOM    575 1HH2 ARG A  38      10.132 -10.034  13.802  1.00 11.51           H  
ATOM    576 2HH2 ARG A  38       8.623 -10.332  14.639  1.00 11.51           H  
ATOM    577  N   PHE A  39      13.553 -11.215  10.019  1.00 11.67           N  
ATOM    578  CA  PHE A  39      14.329 -10.018  10.282  1.00 11.67           C  
ATOM    579  C   PHE A  39      15.448  -9.861   9.267  1.00 11.67           C  
ATOM    580  O   PHE A  39      15.632  -8.782   8.697  1.00 11.67           O  
ATOM    581  CB  PHE A  39      14.897 -10.051  11.691  1.00 11.67           C  
ATOM    582  CG  PHE A  39      15.739  -8.854  12.035  1.00 11.67           C  
ATOM    583  CD1 PHE A  39      15.142  -7.642  12.348  1.00 11.67           C  
ATOM    584  CD2 PHE A  39      17.115  -8.937  12.066  1.00 11.67           C  
ATOM    585  CE1 PHE A  39      15.906  -6.540  12.679  1.00 11.67           C  
ATOM    586  CE2 PHE A  39      17.883  -7.835  12.400  1.00 11.67           C  
ATOM    587  CZ  PHE A  39      17.276  -6.638  12.706  1.00 11.67           C  
ATOM    588  H   PHE A  39      13.451 -11.914  10.759  1.00 11.67           H  
ATOM    589  HA  PHE A  39      13.673  -9.152  10.199  1.00 11.67           H  
ATOM    590 1HB  PHE A  39      14.083 -10.125  12.415  1.00 11.67           H  
ATOM    591 2HB  PHE A  39      15.510 -10.946  11.802  1.00 11.67           H  
ATOM    592  HD1 PHE A  39      14.054  -7.566  12.329  1.00 11.67           H  
ATOM    593  HD2 PHE A  39      17.588  -9.885  11.828  1.00 11.67           H  
ATOM    594  HE1 PHE A  39      15.420  -5.594  12.923  1.00 11.67           H  
ATOM    595  HE2 PHE A  39      18.968  -7.904  12.424  1.00 11.67           H  
ATOM    596  HZ  PHE A  39      17.880  -5.770  12.970  1.00 11.67           H  
ATOM    597  N   SER A  40      16.206 -10.933   9.032  1.00 11.79           N  
ATOM    598  CA  SER A  40      17.322 -10.854   8.113  1.00 11.79           C  
ATOM    599  C   SER A  40      16.855 -10.438   6.721  1.00 11.79           C  
ATOM    600  O   SER A  40      17.485  -9.586   6.082  1.00 11.79           O  
ATOM    601  CB  SER A  40      17.988 -12.215   8.017  1.00 11.79           C  
ATOM    602  OG  SER A  40      18.541 -12.595   9.247  1.00 11.79           O  
ATOM    603  H   SER A  40      16.032 -11.815   9.512  1.00 11.79           H  
ATOM    604  HA  SER A  40      18.028 -10.112   8.486  1.00 11.79           H  
ATOM    605 1HB  SER A  40      17.255 -12.957   7.699  1.00 11.79           H  
ATOM    606 2HB  SER A  40      18.770 -12.180   7.260  1.00 11.79           H  
ATOM    607  HG  SER A  40      17.773 -12.846   9.808  1.00 11.79           H  
ATOM    608  N   ALA A  41      15.737 -11.017   6.256  1.00 11.86           N  
ATOM    609  CA  ALA A  41      15.182 -10.684   4.951  1.00 11.86           C  
ATOM    610  C   ALA A  41      14.776  -9.218   4.873  1.00 11.86           C  
ATOM    611  O   ALA A  41      14.990  -8.566   3.846  1.00 11.86           O  
ATOM    612  CB  ALA A  41      13.978 -11.560   4.663  1.00 11.86           C  
ATOM    613  H   ALA A  41      15.258 -11.727   6.813  1.00 11.86           H  
ATOM    614  HA  ALA A  41      15.949 -10.866   4.202  1.00 11.86           H  
ATOM    615 1HB  ALA A  41      13.581 -11.326   3.679  1.00 11.86           H  
ATOM    616 2HB  ALA A  41      14.275 -12.609   4.700  1.00 11.86           H  
ATOM    617 3HB  ALA A  41      13.214 -11.377   5.418  1.00 11.86           H  
ATOM    618  N   ILE A  42      14.201  -8.698   5.961  1.00 11.88           N  
ATOM    619  CA  ILE A  42      13.759  -7.311   6.012  1.00 11.88           C  
ATOM    620  C   ILE A  42      14.922  -6.355   5.950  1.00 11.88           C  
ATOM    621  O   ILE A  42      14.894  -5.383   5.190  1.00 11.88           O  
ATOM    622  CB  ILE A  42      12.961  -7.022   7.289  1.00 11.88           C  
ATOM    623  CG1 ILE A  42      11.624  -7.771   7.256  1.00 11.88           C  
ATOM    624  CG2 ILE A  42      12.755  -5.520   7.432  1.00 11.88           C  
ATOM    625  CD1 ILE A  42      10.917  -7.790   8.591  1.00 11.88           C  
ATOM    626  H   ILE A  42      14.037  -9.300   6.771  1.00 11.88           H  
ATOM    627  HA  ILE A  42      13.116  -7.126   5.156  1.00 11.88           H  
ATOM    628  HB  ILE A  42      13.516  -7.391   8.151  1.00 11.88           H  
ATOM    629 1HG1 ILE A  42      10.974  -7.294   6.529  1.00 11.88           H  
ATOM    630 2HG1 ILE A  42      11.800  -8.791   6.937  1.00 11.88           H  
ATOM    631 1HG2 ILE A  42      12.203  -5.318   8.347  1.00 11.88           H  
ATOM    632 2HG2 ILE A  42      13.723  -5.022   7.477  1.00 11.88           H  
ATOM    633 3HG2 ILE A  42      12.195  -5.146   6.576  1.00 11.88           H  
ATOM    634 1HD1 ILE A  42       9.979  -8.330   8.494  1.00 11.88           H  
ATOM    635 2HD1 ILE A  42      11.550  -8.284   9.325  1.00 11.88           H  
ATOM    636 3HD1 ILE A  42      10.715  -6.771   8.912  1.00 11.88           H  
ATOM    637  N   VAL A  43      15.957  -6.627   6.731  1.00 11.85           N  
ATOM    638  CA  VAL A  43      17.093  -5.737   6.731  1.00 11.85           C  
ATOM    639  C   VAL A  43      17.742  -5.739   5.360  1.00 11.85           C  
ATOM    640  O   VAL A  43      18.071  -4.682   4.823  1.00 11.85           O  
ATOM    641  CB  VAL A  43      18.131  -6.162   7.772  1.00 11.85           C  
ATOM    642  CG1 VAL A  43      19.365  -5.309   7.613  1.00 11.85           C  
ATOM    643  CG2 VAL A  43      17.558  -6.022   9.164  1.00 11.85           C  
ATOM    644  H   VAL A  43      15.933  -7.447   7.341  1.00 11.85           H  
ATOM    645  HA  VAL A  43      16.750  -4.730   6.963  1.00 11.85           H  
ATOM    646  HB  VAL A  43      18.411  -7.203   7.591  1.00 11.85           H  
ATOM    647 1HG1 VAL A  43      20.120  -5.619   8.337  1.00 11.85           H  
ATOM    648 2HG1 VAL A  43      19.750  -5.414   6.605  1.00 11.85           H  
ATOM    649 3HG1 VAL A  43      19.104  -4.283   7.790  1.00 11.85           H  
ATOM    650 1HG2 VAL A  43      18.308  -6.333   9.885  1.00 11.85           H  
ATOM    651 2HG2 VAL A  43      17.285  -4.985   9.345  1.00 11.85           H  
ATOM    652 3HG2 VAL A  43      16.677  -6.647   9.265  1.00 11.85           H  
ATOM    653  N   ALA A  44      17.929  -6.921   4.776  1.00 11.75           N  
ATOM    654  CA  ALA A  44      18.544  -6.946   3.466  1.00 11.75           C  
ATOM    655  C   ALA A  44      17.691  -6.169   2.463  1.00 11.75           C  
ATOM    656  O   ALA A  44      18.215  -5.319   1.728  1.00 11.75           O  
ATOM    657  CB  ALA A  44      18.724  -8.381   3.017  1.00 11.75           C  
ATOM    658  H   ALA A  44      17.649  -7.791   5.234  1.00 11.75           H  
ATOM    659  HA  ALA A  44      19.517  -6.462   3.536  1.00 11.75           H  
ATOM    660 1HB  ALA A  44      19.205  -8.402   2.042  1.00 11.75           H  
ATOM    661 2HB  ALA A  44      19.336  -8.907   3.742  1.00 11.75           H  
ATOM    662 3HB  ALA A  44      17.746  -8.865   2.954  1.00 11.75           H  
ATOM    663  N   ALA A  45      16.365  -6.367   2.510  1.00 11.56           N  
ATOM    664  CA  ALA A  45      15.469  -5.675   1.600  1.00 11.56           C  
ATOM    665  C   ALA A  45      15.586  -4.176   1.768  1.00 11.56           C  
ATOM    666  O   ALA A  45      15.538  -3.433   0.796  1.00 11.56           O  
ATOM    667  CB  ALA A  45      14.039  -6.104   1.848  1.00 11.56           C  
ATOM    668  H   ALA A  45      15.964  -7.054   3.149  1.00 11.56           H  
ATOM    669  HA  ALA A  45      15.753  -5.931   0.580  1.00 11.56           H  
ATOM    670 1HB  ALA A  45      13.379  -5.594   1.151  1.00 11.56           H  
ATOM    671 2HB  ALA A  45      13.956  -7.182   1.712  1.00 11.56           H  
ATOM    672 3HB  ALA A  45      13.759  -5.848   2.869  1.00 11.56           H  
ATOM    673  N   ALA A  46      15.765  -3.730   3.003  1.00 11.26           N  
ATOM    674  CA  ALA A  46      15.918  -2.326   3.323  1.00 11.26           C  
ATOM    675  C   ALA A  46      17.154  -1.703   2.655  1.00 11.26           C  
ATOM    676  O   ALA A  46      17.153  -0.503   2.368  1.00 11.26           O  
ATOM    677  CB  ALA A  46      15.973  -2.156   4.821  1.00 11.26           C  
ATOM    678  H   ALA A  46      15.768  -4.400   3.772  1.00 11.26           H  
ATOM    679  HA  ALA A  46      15.040  -1.806   2.946  1.00 11.26           H  
ATOM    680 1HB  ALA A  46      16.037  -1.104   5.068  1.00 11.26           H  
ATOM    681 2HB  ALA A  46      15.075  -2.582   5.266  1.00 11.26           H  
ATOM    682 3HB  ALA A  46      16.831  -2.672   5.192  1.00 11.26           H  
ATOM    683  N   THR A  47      18.217  -2.495   2.417  1.00 10.81           N  
ATOM    684  CA  THR A  47      19.432  -1.934   1.814  1.00 10.81           C  
ATOM    685  C   THR A  47      19.315  -1.891   0.283  1.00 10.81           C  
ATOM    686  O   THR A  47      20.005  -1.122  -0.390  1.00 10.81           O  
ATOM    687  CB  THR A  47      20.693  -2.792   2.156  1.00 10.81           C  
ATOM    688  OG1 THR A  47      20.574  -4.092   1.568  1.00 10.81           O  
ATOM    689  CG2 THR A  47      20.876  -2.969   3.661  1.00 10.81           C  
ATOM    690  H   THR A  47      18.183  -3.489   2.667  1.00 10.81           H  
ATOM    691  HA  THR A  47      19.573  -0.919   2.178  1.00 10.81           H  
ATOM    692  HB  THR A  47      21.577  -2.303   1.750  1.00 10.81           H  
ATOM    693  HG1 THR A  47      19.659  -4.421   1.670  1.00 10.81           H  
ATOM    694 1HG2 THR A  47      21.762  -3.573   3.854  1.00 10.81           H  
ATOM    695 2HG2 THR A  47      21.004  -2.010   4.118  1.00 10.81           H  
ATOM    696 3HG2 THR A  47      20.011  -3.461   4.075  1.00 10.81           H  
ATOM    697  N   ALA A  48      18.412  -2.708  -0.254  1.00 10.15           N  
ATOM    698  CA  ALA A  48      18.210  -2.875  -1.696  1.00 10.15           C  
ATOM    699  C   ALA A  48      17.848  -1.643  -2.584  1.00 10.15           C  
ATOM    700  O   ALA A  48      18.399  -1.547  -3.677  1.00 10.15           O  
ATOM    701  CB  ALA A  48      17.127  -3.923  -1.918  1.00 10.15           C  
ATOM    702  H   ALA A  48      17.889  -3.311   0.385  1.00 10.15           H  
ATOM    703  HA  ALA A  48      19.148  -3.274  -2.083  1.00 10.15           H  
ATOM    704 1HB  ALA A  48      17.043  -4.133  -2.983  1.00 10.15           H  
ATOM    705 2HB  ALA A  48      17.396  -4.835  -1.384  1.00 10.15           H  
ATOM    706 3HB  ALA A  48      16.175  -3.569  -1.556  1.00 10.15           H  
ATOM    707  N   PRO A  49      16.946  -0.701  -2.198  1.00  9.19           N  
ATOM    708  CA  PRO A  49      16.417   0.362  -3.058  1.00  9.19           C  
ATOM    709  C   PRO A  49      17.423   1.132  -3.908  1.00  9.19           C  
ATOM    710  O   PRO A  49      17.253   1.219  -5.125  1.00  9.19           O  
ATOM    711  CB  PRO A  49      15.759   1.291  -2.029  1.00  9.19           C  
ATOM    712  CG  PRO A  49      15.302   0.355  -0.955  1.00  9.19           C  
ATOM    713  CD  PRO A  49      16.436  -0.624  -0.822  1.00  9.19           C  
ATOM    714  HA  PRO A  49      15.647  -0.075  -3.708  1.00  9.19           H  
ATOM    715 1HB  PRO A  49      16.479   2.033  -1.665  1.00  9.19           H  
ATOM    716 2HB  PRO A  49      14.934   1.846  -2.500  1.00  9.19           H  
ATOM    717 1HG  PRO A  49      15.111   0.900  -0.016  1.00  9.19           H  
ATOM    718 2HG  PRO A  49      14.359  -0.130  -1.241  1.00  9.19           H  
ATOM    719 1HD  PRO A  49      17.188  -0.206  -0.150  1.00  9.19           H  
ATOM    720 2HD  PRO A  49      16.044  -1.556  -0.485  1.00  9.19           H  
ATOM    721  N   ALA A  50      18.435   1.739  -3.280  1.00  7.93           N  
ATOM    722  CA  ALA A  50      19.408   2.570  -4.006  1.00  7.93           C  
ATOM    723  C   ALA A  50      18.708   3.573  -4.939  1.00  7.93           C  
ATOM    724  O   ALA A  50      19.143   3.793  -6.075  1.00  7.93           O  
ATOM    725  CB  ALA A  50      20.347   1.688  -4.811  1.00  7.93           C  
ATOM    726  H   ALA A  50      18.543   1.620  -2.283  1.00  7.93           H  
ATOM    727  HA  ALA A  50      19.982   3.135  -3.272  1.00  7.93           H  
ATOM    728 1HB  ALA A  50      21.080   2.308  -5.321  1.00  7.93           H  
ATOM    729 2HB  ALA A  50      20.858   0.997  -4.139  1.00  7.93           H  
ATOM    730 3HB  ALA A  50      19.780   1.120  -5.548  1.00  7.93           H  
ATOM    731  N   ALA A  51      17.634   4.193  -4.457  1.00  6.46           N  
ATOM    732  CA  ALA A  51      16.837   5.092  -5.280  1.00  6.46           C  
ATOM    733  C   ALA A  51      16.056   6.083  -4.441  1.00  6.46           C  
ATOM    734  O   ALA A  51      15.913   5.915  -3.228  1.00  6.46           O  
ATOM    735  CB  ALA A  51      15.878   4.284  -6.136  1.00  6.46           C  
ATOM    736  H   ALA A  51      17.347   3.998  -3.511  1.00  6.46           H  
ATOM    737  HA  ALA A  51      17.513   5.655  -5.922  1.00  6.46           H  
ATOM    738 1HB  ALA A  51      15.299   4.951  -6.772  1.00  6.46           H  
ATOM    739 2HB  ALA A  51      16.446   3.588  -6.760  1.00  6.46           H  
ATOM    740 3HB  ALA A  51      15.205   3.722  -5.492  1.00  6.46           H  
ATOM    741  N   THR A  52      15.496   7.104  -5.097  1.00  5.00           N  
ATOM    742  CA  THR A  52      14.704   8.140  -4.425  1.00  5.00           C  
ATOM    743  C   THR A  52      13.307   7.662  -4.001  1.00  5.00           C  
ATOM    744  O   THR A  52      12.272   8.197  -4.417  1.00  5.00           O  
ATOM    745  CB  THR A  52      14.593   9.389  -5.322  1.00  5.00           C  
ATOM    746  OG1 THR A  52      14.024   9.051  -6.606  1.00  5.00           O  
ATOM    747  CG2 THR A  52      15.977   9.959  -5.530  1.00  5.00           C  
ATOM    748  H   THR A  52      15.638   7.178  -6.094  1.00  5.00           H  
ATOM    749  HA  THR A  52      15.238   8.435  -3.519  1.00  5.00           H  
ATOM    750  HB  THR A  52      13.966  10.135  -4.841  1.00  5.00           H  
ATOM    751  HG1 THR A  52      13.064   9.208  -6.602  1.00  5.00           H  
ATOM    752 1HG2 THR A  52      15.918  10.854  -6.151  1.00  5.00           H  
ATOM    753 2HG2 THR A  52      16.398  10.212  -4.566  1.00  5.00           H  
ATOM    754 3HG2 THR A  52      16.610   9.221  -6.015  1.00  5.00           H  
ATOM    755  N   GLY A  53      13.297   6.663  -3.122  1.00  3.77           N  
ATOM    756  CA  GLY A  53      12.099   6.035  -2.578  1.00  3.77           C  
ATOM    757  C   GLY A  53      11.508   6.922  -1.501  1.00  3.77           C  
ATOM    758  O   GLY A  53      11.637   6.648  -0.306  1.00  3.77           O  
ATOM    759  H   GLY A  53      14.206   6.315  -2.836  1.00  3.77           H  
ATOM    760 1HA  GLY A  53      11.368   5.874  -3.371  1.00  3.77           H  
ATOM    761 2HA  GLY A  53      12.353   5.061  -2.164  1.00  3.77           H  
ATOM    762  N   PHE A  54      10.935   8.035  -1.939  1.00  2.85           N  
ATOM    763  CA  PHE A  54      10.401   9.054  -1.046  1.00  2.85           C  
ATOM    764  C   PHE A  54       8.906   9.318  -1.248  1.00  2.85           C  
ATOM    765  O   PHE A  54       8.483   9.845  -2.285  1.00  2.85           O  
ATOM    766  CB  PHE A  54      11.188  10.340  -1.312  1.00  2.85           C  
ATOM    767  CG  PHE A  54      10.899  11.485  -0.461  1.00  2.85           C  
ATOM    768  CD1 PHE A  54      11.698  11.729   0.616  1.00  2.85           C  
ATOM    769  CD2 PHE A  54       9.855  12.346  -0.734  1.00  2.85           C  
ATOM    770  CE1 PHE A  54      11.461  12.787   1.425  1.00  2.85           C  
ATOM    771  CE2 PHE A  54       9.626  13.415   0.083  1.00  2.85           C  
ATOM    772  CZ  PHE A  54      10.427  13.617   1.159  1.00  2.85           C  
ATOM    773  H   PHE A  54      10.921   8.175  -2.948  1.00  2.85           H  
ATOM    774  HA  PHE A  54      10.553   8.732  -0.013  1.00  2.85           H  
ATOM    775 1HB  PHE A  54      12.254  10.127  -1.236  1.00  2.85           H  
ATOM    776 2HB  PHE A  54      11.000  10.641  -2.312  1.00  2.85           H  
ATOM    777  HD1 PHE A  54      12.532  11.057   0.826  1.00  2.85           H  
ATOM    778  HD2 PHE A  54       9.226  12.166  -1.600  1.00  2.85           H  
ATOM    779  HE1 PHE A  54      12.103  12.976   2.285  1.00  2.85           H  
ATOM    780  HE2 PHE A  54       8.821  14.108  -0.114  1.00  2.85           H  
ATOM    781  HZ  PHE A  54      10.267  14.457   1.798  1.00  2.85           H  
ATOM    782  N   ASP A  55       8.085   9.021  -0.241  1.00  2.21           N  
ATOM    783  CA  ASP A  55       6.660   9.274  -0.420  1.00  2.21           C  
ATOM    784  C   ASP A  55       6.322  10.733  -0.207  1.00  2.21           C  
ATOM    785  O   ASP A  55       5.936  11.169   0.882  1.00  2.21           O  
ATOM    786  CB  ASP A  55       5.789   8.420   0.501  1.00  2.21           C  
ATOM    787  CG  ASP A  55       4.249   8.661   0.303  1.00  2.21           C  
ATOM    788  OD1 ASP A  55       3.860   9.646  -0.300  1.00  2.21           O  
ATOM    789  OD2 ASP A  55       3.482   7.906   0.828  1.00  2.21           O  
ATOM    790  H   ASP A  55       8.433   8.567   0.605  1.00  2.21           H  
ATOM    791  HA  ASP A  55       6.398   9.016  -1.448  1.00  2.21           H  
ATOM    792 1HB  ASP A  55       5.993   7.372   0.333  1.00  2.21           H  
ATOM    793 2HB  ASP A  55       6.034   8.635   1.526  1.00  2.21           H  
ATOM    794  N   PHE A  56       6.403  11.454  -1.308  1.00  1.79           N  
ATOM    795  CA  PHE A  56       6.158  12.879  -1.376  1.00  1.79           C  
ATOM    796  C   PHE A  56       4.801  13.301  -0.859  1.00  1.79           C  
ATOM    797  O   PHE A  56       4.702  14.254  -0.090  1.00  1.79           O  
ATOM    798  CB  PHE A  56       6.317  13.357  -2.801  1.00  1.79           C  
ATOM    799  CG  PHE A  56       5.974  14.784  -2.996  1.00  1.79           C  
ATOM    800  CD1 PHE A  56       6.854  15.786  -2.649  1.00  1.79           C  
ATOM    801  CD2 PHE A  56       4.751  15.128  -3.544  1.00  1.79           C  
ATOM    802  CE1 PHE A  56       6.510  17.090  -2.845  1.00  1.79           C  
ATOM    803  CE2 PHE A  56       4.406  16.431  -3.735  1.00  1.79           C  
ATOM    804  CZ  PHE A  56       5.278  17.409  -3.387  1.00  1.79           C  
ATOM    805  H   PHE A  56       6.752  10.960  -2.128  1.00  1.79           H  
ATOM    806  HA  PHE A  56       6.901  13.372  -0.765  1.00  1.79           H  
ATOM    807 1HB  PHE A  56       7.348  13.205  -3.108  1.00  1.79           H  
ATOM    808 2HB  PHE A  56       5.687  12.761  -3.458  1.00  1.79           H  
ATOM    809  HD1 PHE A  56       7.823  15.535  -2.222  1.00  1.79           H  
ATOM    810  HD2 PHE A  56       4.053  14.338  -3.821  1.00  1.79           H  
ATOM    811  HE1 PHE A  56       7.210  17.878  -2.567  1.00  1.79           H  
ATOM    812  HE2 PHE A  56       3.437  16.685  -4.158  1.00  1.79           H  
ATOM    813  HZ  PHE A  56       5.001  18.442  -3.531  1.00  1.79           H  
ATOM    814  N   ASN A  57       3.736  12.641  -1.292  1.00  1.53           N  
ATOM    815  CA  ASN A  57       2.423  13.094  -0.861  1.00  1.53           C  
ATOM    816  C   ASN A  57       2.269  13.000   0.653  1.00  1.53           C  
ATOM    817  O   ASN A  57       1.758  13.933   1.291  1.00  1.53           O  
ATOM    818  CB  ASN A  57       1.347  12.283  -1.540  1.00  1.53           C  
ATOM    819  CG  ASN A  57       1.185  12.625  -2.994  1.00  1.53           C  
ATOM    820  OD1 ASN A  57       1.589  13.698  -3.459  1.00  1.53           O  
ATOM    821  ND2 ASN A  57       0.598  11.719  -3.732  1.00  1.53           N  
ATOM    822  H   ASN A  57       3.841  11.828  -1.886  1.00  1.53           H  
ATOM    823  HA  ASN A  57       2.314  14.143  -1.138  1.00  1.53           H  
ATOM    824 1HB  ASN A  57       1.594  11.220  -1.452  1.00  1.53           H  
ATOM    825 2HB  ASN A  57       0.398  12.440  -1.029  1.00  1.53           H  
ATOM    826 1HD2 ASN A  57       0.459  11.881  -4.709  1.00  1.53           H  
ATOM    827 2HD2 ASN A  57       0.290  10.862  -3.318  1.00  1.53           H  
ATOM    828  N   SER A  58       2.756  11.902   1.246  1.00  1.37           N  
ATOM    829  CA  SER A  58       2.641  11.774   2.689  1.00  1.37           C  
ATOM    830  C   SER A  58       3.515  12.821   3.377  1.00  1.37           C  
ATOM    831  O   SER A  58       3.100  13.424   4.372  1.00  1.37           O  
ATOM    832  CB  SER A  58       2.992  10.380   3.162  1.00  1.37           C  
ATOM    833  OG  SER A  58       2.064   9.416   2.702  1.00  1.37           O  
ATOM    834  H   SER A  58       3.183  11.147   0.688  1.00  1.37           H  
ATOM    835  HA  SER A  58       1.606  11.965   2.968  1.00  1.37           H  
ATOM    836 1HB  SER A  58       4.003  10.112   2.848  1.00  1.37           H  
ATOM    837 2HB  SER A  58       2.975  10.389   4.230  1.00  1.37           H  
ATOM    838  HG  SER A  58       2.483   8.977   1.915  1.00  1.37           H  
ATOM    839  N   TYR A  59       4.710  13.061   2.818  1.00  1.27           N  
ATOM    840  CA  TYR A  59       5.645  14.047   3.353  1.00  1.27           C  
ATOM    841  C   TYR A  59       5.022  15.423   3.417  1.00  1.27           C  
ATOM    842  O   TYR A  59       5.053  16.072   4.463  1.00  1.27           O  
ATOM    843  CB  TYR A  59       6.907  14.110   2.498  1.00  1.27           C  
ATOM    844  CG  TYR A  59       7.926  15.143   2.923  1.00  1.27           C  
ATOM    845  CD1 TYR A  59       8.736  14.912   4.036  1.00  1.27           C  
ATOM    846  CD2 TYR A  59       8.108  16.299   2.157  1.00  1.27           C  
ATOM    847  CE1 TYR A  59       9.712  15.827   4.388  1.00  1.27           C  
ATOM    848  CE2 TYR A  59       9.091  17.214   2.509  1.00  1.27           C  
ATOM    849  CZ  TYR A  59       9.895  16.978   3.623  1.00  1.27           C  
ATOM    850  OH  TYR A  59      10.879  17.888   3.975  1.00  1.27           O  
ATOM    851  H   TYR A  59       4.992  12.516   2.000  1.00  1.27           H  
ATOM    852  HA  TYR A  59       5.914  13.752   4.368  1.00  1.27           H  
ATOM    853 1HB  TYR A  59       7.366  13.154   2.479  1.00  1.27           H  
ATOM    854 2HB  TYR A  59       6.627  14.337   1.483  1.00  1.27           H  
ATOM    855  HD1 TYR A  59       8.605  14.015   4.627  1.00  1.27           H  
ATOM    856  HD2 TYR A  59       7.482  16.474   1.277  1.00  1.27           H  
ATOM    857  HE1 TYR A  59      10.346  15.646   5.260  1.00  1.27           H  
ATOM    858  HE2 TYR A  59       9.240  18.115   1.911  1.00  1.27           H  
ATOM    859  HH  TYR A  59      11.225  17.692   4.880  1.00  1.27           H  
ATOM    860  N   MET A  60       4.437  15.870   2.306  1.00  1.19           N  
ATOM    861  CA  MET A  60       3.846  17.197   2.261  1.00  1.19           C  
ATOM    862  C   MET A  60       2.737  17.299   3.294  1.00  1.19           C  
ATOM    863  O   MET A  60       2.594  18.328   3.957  1.00  1.19           O  
ATOM    864  CB  MET A  60       3.284  17.455   0.876  1.00  1.19           C  
ATOM    865  CG  MET A  60       4.314  17.563  -0.195  1.00  1.19           C  
ATOM    866  SD  MET A  60       5.457  18.931  -0.060  1.00  1.19           S  
ATOM    867  CE  MET A  60       4.419  20.251  -0.631  1.00  1.19           C  
ATOM    868  H   MET A  60       4.430  15.279   1.473  1.00  1.19           H  
ATOM    869  HA  MET A  60       4.612  17.933   2.498  1.00  1.19           H  
ATOM    870 1HB  MET A  60       2.626  16.625   0.600  1.00  1.19           H  
ATOM    871 2HB  MET A  60       2.688  18.363   0.880  1.00  1.19           H  
ATOM    872 1HG  MET A  60       4.890  16.651  -0.231  1.00  1.19           H  
ATOM    873 2HG  MET A  60       3.777  17.659  -1.125  1.00  1.19           H  
ATOM    874 1HE  MET A  60       4.993  21.157  -0.647  1.00  1.19           H  
ATOM    875 2HE  MET A  60       4.076  20.027  -1.641  1.00  1.19           H  
ATOM    876 3HE  MET A  60       3.560  20.363   0.031  1.00  1.19           H  
ATOM    877  N   GLY A  61       1.972  16.216   3.463  1.00  1.13           N  
ATOM    878  CA  GLY A  61       0.909  16.177   4.452  1.00  1.13           C  
ATOM    879  C   GLY A  61       1.471  16.415   5.850  1.00  1.13           C  
ATOM    880  O   GLY A  61       1.035  17.324   6.562  1.00  1.13           O  
ATOM    881  H   GLY A  61       2.115  15.395   2.870  1.00  1.13           H  
ATOM    882 1HA  GLY A  61       0.159  16.931   4.216  1.00  1.13           H  
ATOM    883 2HA  GLY A  61       0.423  15.202   4.413  1.00  1.13           H  
ATOM    884  N   GLU A  62       2.459  15.613   6.232  1.00  1.06           N  
ATOM    885  CA  GLU A  62       3.054  15.726   7.557  1.00  1.06           C  
ATOM    886  C   GLU A  62       3.767  17.055   7.769  1.00  1.06           C  
ATOM    887  O   GLU A  62       3.745  17.605   8.876  1.00  1.06           O  
ATOM    888  CB  GLU A  62       4.011  14.571   7.804  1.00  1.06           C  
ATOM    889  CG  GLU A  62       3.322  13.220   7.972  1.00  1.06           C  
ATOM    890  CD  GLU A  62       2.409  13.140   9.177  1.00  1.06           C  
ATOM    891  OE1 GLU A  62       2.845  13.459  10.258  1.00  1.06           O  
ATOM    892  OE2 GLU A  62       1.278  12.744   9.014  1.00  1.06           O  
ATOM    893  H   GLU A  62       2.788  14.894   5.584  1.00  1.06           H  
ATOM    894  HA  GLU A  62       2.251  15.660   8.290  1.00  1.06           H  
ATOM    895 1HB  GLU A  62       4.690  14.491   6.951  1.00  1.06           H  
ATOM    896 2HB  GLU A  62       4.612  14.771   8.689  1.00  1.06           H  
ATOM    897 1HG  GLU A  62       2.744  13.006   7.072  1.00  1.06           H  
ATOM    898 2HG  GLU A  62       4.078  12.463   8.072  1.00  1.06           H  
ATOM    899  N   ARG A  63       4.385  17.597   6.724  1.00  1.00           N  
ATOM    900  CA  ARG A  63       5.061  18.867   6.890  1.00  1.00           C  
ATOM    901  C   ARG A  63       4.014  19.960   7.043  1.00  1.00           C  
ATOM    902  O   ARG A  63       4.193  20.883   7.833  1.00  1.00           O  
ATOM    903  CB  ARG A  63       5.997  19.154   5.733  1.00  1.00           C  
ATOM    904  CG  ARG A  63       7.209  18.235   5.671  1.00  1.00           C  
ATOM    905  CD  ARG A  63       8.172  18.464   6.789  1.00  1.00           C  
ATOM    906  NE  ARG A  63       7.798  17.772   8.030  1.00  1.00           N  
ATOM    907  CZ  ARG A  63       8.334  18.047   9.245  1.00  1.00           C  
ATOM    908  NH1 ARG A  63       9.232  18.992   9.357  1.00  1.00           N  
ATOM    909  NH2 ARG A  63       7.960  17.368  10.318  1.00  1.00           N  
ATOM    910  H   ARG A  63       4.410  17.113   5.828  1.00  1.00           H  
ATOM    911  HA  ARG A  63       5.658  18.827   7.800  1.00  1.00           H  
ATOM    912 1HB  ARG A  63       5.449  19.034   4.795  1.00  1.00           H  
ATOM    913 2HB  ARG A  63       6.349  20.183   5.783  1.00  1.00           H  
ATOM    914 1HG  ARG A  63       6.894  17.196   5.704  1.00  1.00           H  
ATOM    915 2HG  ARG A  63       7.722  18.428   4.740  1.00  1.00           H  
ATOM    916 1HD  ARG A  63       9.163  18.119   6.493  1.00  1.00           H  
ATOM    917 2HD  ARG A  63       8.209  19.510   6.995  1.00  1.00           H  
ATOM    918  HE  ARG A  63       7.112  17.034   7.973  1.00  1.00           H  
ATOM    919 1HH1 ARG A  63       9.514  19.505   8.535  1.00  1.00           H  
ATOM    920 2HH1 ARG A  63       9.649  19.198  10.251  1.00  1.00           H  
ATOM    921 1HH2 ARG A  63       7.264  16.642  10.244  1.00  1.00           H  
ATOM    922 2HH2 ARG A  63       8.370  17.582  11.214  1.00  1.00           H  
ATOM    923  N   ALA A  64       2.882  19.842   6.340  1.00  0.94           N  
ATOM    924  CA  ALA A  64       1.829  20.834   6.488  1.00  0.94           C  
ATOM    925  C   ALA A  64       1.369  20.870   7.936  1.00  0.94           C  
ATOM    926  O   ALA A  64       1.174  21.945   8.504  1.00  0.94           O  
ATOM    927  CB  ALA A  64       0.656  20.509   5.579  1.00  0.94           C  
ATOM    928  H   ALA A  64       2.753  19.082   5.673  1.00  0.94           H  
ATOM    929  HA  ALA A  64       2.236  21.811   6.228  1.00  0.94           H  
ATOM    930 1HB  ALA A  64      -0.116  21.263   5.696  1.00  0.94           H  
ATOM    931 2HB  ALA A  64       0.996  20.488   4.545  1.00  0.94           H  
ATOM    932 3HB  ALA A  64       0.251  19.540   5.841  1.00  0.94           H  
ATOM    933  N   VAL A  65       1.276  19.689   8.557  1.00  0.90           N  
ATOM    934  CA  VAL A  65       0.883  19.585   9.954  1.00  0.90           C  
ATOM    935  C   VAL A  65       1.927  20.221  10.863  1.00  0.90           C  
ATOM    936  O   VAL A  65       1.587  20.979  11.780  1.00  0.90           O  
ATOM    937  CB  VAL A  65       0.677  18.113  10.354  1.00  0.90           C  
ATOM    938  CG1 VAL A  65       0.461  18.007  11.852  1.00  0.90           C  
ATOM    939  CG2 VAL A  65      -0.508  17.555   9.604  1.00  0.90           C  
ATOM    940  H   VAL A  65       1.441  18.837   8.015  1.00  0.90           H  
ATOM    941  HA  VAL A  65      -0.062  20.111  10.085  1.00  0.90           H  
ATOM    942  HB  VAL A  65       1.568  17.543  10.105  1.00  0.90           H  
ATOM    943 1HG1 VAL A  65       0.328  16.961  12.125  1.00  0.90           H  
ATOM    944 2HG1 VAL A  65       1.331  18.409  12.374  1.00  0.90           H  
ATOM    945 3HG1 VAL A  65      -0.425  18.574  12.135  1.00  0.90           H  
ATOM    946 1HG2 VAL A  65      -0.649  16.509   9.874  1.00  0.90           H  
ATOM    947 2HG2 VAL A  65      -1.400  18.124   9.859  1.00  0.90           H  
ATOM    948 3HG2 VAL A  65      -0.329  17.630   8.540  1.00  0.90           H  
ATOM    949  N   ALA A  66       3.207  19.933  10.608  1.00  0.86           N  
ATOM    950  CA  ALA A  66       4.276  20.504  11.422  1.00  0.86           C  
ATOM    951  C   ALA A  66       4.255  22.027  11.372  1.00  0.86           C  
ATOM    952  O   ALA A  66       4.430  22.699  12.397  1.00  0.86           O  
ATOM    953  CB  ALA A  66       5.623  20.002  10.928  1.00  0.86           C  
ATOM    954  H   ALA A  66       3.436  19.287   9.851  1.00  0.86           H  
ATOM    955  HA  ALA A  66       4.121  20.190  12.453  1.00  0.86           H  
ATOM    956 1HB  ALA A  66       6.417  20.406  11.548  1.00  0.86           H  
ATOM    957 2HB  ALA A  66       5.632  18.918  10.979  1.00  0.86           H  
ATOM    958 3HB  ALA A  66       5.771  20.319   9.897  1.00  0.86           H  
ATOM    959  N   VAL A  67       3.996  22.574  10.188  1.00  0.83           N  
ATOM    960  CA  VAL A  67       3.960  24.012  10.014  1.00  0.83           C  
ATOM    961  C   VAL A  67       2.728  24.597  10.654  1.00  0.83           C  
ATOM    962  O   VAL A  67       2.822  25.602  11.355  1.00  0.83           O  
ATOM    963  CB  VAL A  67       4.019  24.380   8.537  1.00  0.83           C  
ATOM    964  CG1 VAL A  67       3.821  25.907   8.368  1.00  0.83           C  
ATOM    965  CG2 VAL A  67       5.372  23.943   7.979  1.00  0.83           C  
ATOM    966  H   VAL A  67       3.861  21.969   9.376  1.00  0.83           H  
ATOM    967  HA  VAL A  67       4.832  24.441  10.501  1.00  0.83           H  
ATOM    968  HB  VAL A  67       3.214  23.860   8.008  1.00  0.83           H  
ATOM    969 1HG1 VAL A  67       3.856  26.165   7.322  1.00  0.83           H  
ATOM    970 2HG1 VAL A  67       2.853  26.193   8.776  1.00  0.83           H  
ATOM    971 3HG1 VAL A  67       4.612  26.441   8.899  1.00  0.83           H  
ATOM    972 1HG2 VAL A  67       5.409  24.158   6.938  1.00  0.83           H  
ATOM    973 2HG2 VAL A  67       6.172  24.468   8.502  1.00  0.83           H  
ATOM    974 3HG2 VAL A  67       5.496  22.879   8.116  1.00  0.83           H  
ATOM    975  N   ASN A  68       1.573  23.973  10.446  1.00  0.81           N  
ATOM    976  CA  ASN A  68       0.355  24.475  11.048  1.00  0.81           C  
ATOM    977  C   ASN A  68       0.467  24.444  12.571  1.00  0.81           C  
ATOM    978  O   ASN A  68      -0.014  25.355  13.248  1.00  0.81           O  
ATOM    979  CB  ASN A  68      -0.838  23.701  10.535  1.00  0.81           C  
ATOM    980  CG  ASN A  68      -1.161  24.075   9.082  1.00  0.81           C  
ATOM    981  OD1 ASN A  68      -0.748  25.144   8.576  1.00  0.81           O  
ATOM    982  ND2 ASN A  68      -1.896  23.208   8.428  1.00  0.81           N  
ATOM    983  H   ASN A  68       1.531  23.145   9.852  1.00  0.81           H  
ATOM    984  HA  ASN A  68       0.228  25.510  10.756  1.00  0.81           H  
ATOM    985 1HB  ASN A  68      -0.621  22.630  10.585  1.00  0.81           H  
ATOM    986 2HB  ASN A  68      -1.703  23.893  11.163  1.00  0.81           H  
ATOM    987 1HD2 ASN A  68      -2.162  23.361   7.480  1.00  0.81           H  
ATOM    988 2HD2 ASN A  68      -2.193  22.372   8.886  1.00  0.81           H  
ATOM    989  N   SER A  69       1.149  23.429  13.116  1.00  0.80           N  
ATOM    990  CA  SER A  69       1.341  23.344  14.554  1.00  0.80           C  
ATOM    991  C   SER A  69       2.207  24.522  15.008  1.00  0.80           C  
ATOM    992  O   SER A  69       1.906  25.175  16.014  1.00  0.80           O  
ATOM    993  CB  SER A  69       2.011  22.029  14.909  1.00  0.80           C  
ATOM    994  OG  SER A  69       1.188  20.947  14.558  1.00  0.80           O  
ATOM    995  H   SER A  69       1.509  22.679  12.527  1.00  0.80           H  
ATOM    996  HA  SER A  69       0.371  23.405  15.048  1.00  0.80           H  
ATOM    997 1HB  SER A  69       2.961  21.950  14.385  1.00  0.80           H  
ATOM    998 2HB  SER A  69       2.220  22.002  15.975  1.00  0.80           H  
ATOM    999  HG  SER A  69       1.135  20.982  13.571  1.00  0.80           H  
ATOM   1000  N   ALA A  70       3.267  24.823  14.241  1.00  0.81           N  
ATOM   1001  CA  ALA A  70       4.131  25.954  14.553  1.00  0.81           C  
ATOM   1002  C   ALA A  70       3.338  27.268  14.500  1.00  0.81           C  
ATOM   1003  O   ALA A  70       3.502  28.131  15.365  1.00  0.81           O  
ATOM   1004  CB  ALA A  70       5.307  25.990  13.585  1.00  0.81           C  
ATOM   1005  H   ALA A  70       3.493  24.234  13.437  1.00  0.81           H  
ATOM   1006  HA  ALA A  70       4.506  25.825  15.567  1.00  0.81           H  
ATOM   1007 1HB  ALA A  70       5.964  26.819  13.837  1.00  0.81           H  
ATOM   1008 2HB  ALA A  70       5.860  25.053  13.652  1.00  0.81           H  
ATOM   1009 3HB  ALA A  70       4.944  26.117  12.570  1.00  0.81           H  
ATOM   1010  N   LEU A  71       2.438  27.391  13.517  1.00  0.82           N  
ATOM   1011  CA  LEU A  71       1.593  28.574  13.374  1.00  0.82           C  
ATOM   1012  C   LEU A  71       0.608  28.699  14.529  1.00  0.82           C  
ATOM   1013  O   LEU A  71       0.306  29.800  14.996  1.00  0.82           O  
ATOM   1014  CB  LEU A  71       0.841  28.527  12.053  1.00  0.82           C  
ATOM   1015  CG  LEU A  71       1.696  28.701  10.829  1.00  0.82           C  
ATOM   1016  CD1 LEU A  71       0.863  28.448   9.614  1.00  0.82           C  
ATOM   1017  CD2 LEU A  71       2.277  30.108  10.813  1.00  0.82           C  
ATOM   1018  H   LEU A  71       2.367  26.646  12.825  1.00  0.82           H  
ATOM   1019  HA  LEU A  71       2.237  29.447  13.364  1.00  0.82           H  
ATOM   1020 1HB  LEU A  71       0.348  27.568  11.976  1.00  0.82           H  
ATOM   1021 2HB  LEU A  71       0.081  29.296  12.052  1.00  0.82           H  
ATOM   1022  HG  LEU A  71       2.508  27.980  10.842  1.00  0.82           H  
ATOM   1023 1HD1 LEU A  71       1.494  28.562   8.765  1.00  0.82           H  
ATOM   1024 2HD1 LEU A  71       0.466  27.443   9.635  1.00  0.82           H  
ATOM   1025 3HD1 LEU A  71       0.047  29.150   9.562  1.00  0.82           H  
ATOM   1026 1HD2 LEU A  71       2.895  30.237   9.926  1.00  0.82           H  
ATOM   1027 2HD2 LEU A  71       1.484  30.831  10.798  1.00  0.82           H  
ATOM   1028 3HD2 LEU A  71       2.879  30.265  11.700  1.00  0.82           H  
ATOM   1029  N   ASP A  72       0.114  27.565  15.015  1.00  0.84           N  
ATOM   1030  CA  ASP A  72      -0.807  27.574  16.135  1.00  0.84           C  
ATOM   1031  C   ASP A  72      -0.075  28.176  17.326  1.00  0.84           C  
ATOM   1032  O   ASP A  72      -0.584  29.069  18.002  1.00  0.84           O  
ATOM   1033  CB  ASP A  72      -1.267  26.148  16.469  1.00  0.84           C  
ATOM   1034  CG  ASP A  72      -2.386  26.070  17.493  1.00  0.84           C  
ATOM   1035  OD1 ASP A  72      -3.479  26.461  17.142  1.00  0.84           O  
ATOM   1036  OD2 ASP A  72      -2.168  25.633  18.598  1.00  0.84           O  
ATOM   1037  H   ASP A  72       0.357  26.679  14.574  1.00  0.84           H  
ATOM   1038  HA  ASP A  72      -1.668  28.195  15.888  1.00  0.84           H  
ATOM   1039 1HB  ASP A  72      -1.589  25.655  15.549  1.00  0.84           H  
ATOM   1040 2HB  ASP A  72      -0.422  25.582  16.851  1.00  0.84           H  
ATOM   1041  N   ALA A  73       1.142  27.682  17.578  1.00  0.88           N  
ATOM   1042  CA  ALA A  73       1.970  28.182  18.668  1.00  0.88           C  
ATOM   1043  C   ALA A  73       2.312  29.663  18.485  1.00  0.88           C  
ATOM   1044  O   ALA A  73       2.367  30.426  19.450  1.00  0.88           O  
ATOM   1045  CB  ALA A  73       3.250  27.368  18.751  1.00  0.88           C  
ATOM   1046  H   ALA A  73       1.497  26.929  16.986  1.00  0.88           H  
ATOM   1047  HA  ALA A  73       1.409  28.074  19.595  1.00  0.88           H  
ATOM   1048 1HB  ALA A  73       3.855  27.725  19.581  1.00  0.88           H  
ATOM   1049 2HB  ALA A  73       2.999  26.319  18.901  1.00  0.88           H  
ATOM   1050 3HB  ALA A  73       3.807  27.476  17.823  1.00  0.88           H  
ATOM   1051  N   ALA A  74       2.554  30.061  17.233  1.00  0.95           N  
ATOM   1052  CA  ALA A  74       2.881  31.436  16.866  1.00  0.95           C  
ATOM   1053  C   ALA A  74       1.763  32.431  17.184  1.00  0.95           C  
ATOM   1054  O   ALA A  74       2.035  33.572  17.569  1.00  0.95           O  
ATOM   1055  CB  ALA A  74       3.198  31.505  15.398  1.00  0.95           C  
ATOM   1056  H   ALA A  74       2.541  29.364  16.492  1.00  0.95           H  
ATOM   1057  HA  ALA A  74       3.762  31.728  17.432  1.00  0.95           H  
ATOM   1058 1HB  ALA A  74       3.468  32.487  15.152  1.00  0.95           H  
ATOM   1059 2HB  ALA A  74       4.018  30.827  15.164  1.00  0.95           H  
ATOM   1060 3HB  ALA A  74       2.327  31.227  14.834  1.00  0.95           H  
ATOM   1061  N   VAL A  75       0.505  31.999  17.038  1.00  1.07           N  
ATOM   1062  CA  VAL A  75      -0.637  32.867  17.321  1.00  1.07           C  
ATOM   1063  C   VAL A  75      -1.594  32.238  18.366  1.00  1.07           C  
ATOM   1064  O   VAL A  75      -2.672  31.748  18.000  1.00  1.07           O  
ATOM   1065  CB  VAL A  75      -1.411  33.161  16.007  1.00  1.07           C  
ATOM   1066  CG1 VAL A  75      -2.514  34.171  16.245  1.00  1.07           C  
ATOM   1067  CG2 VAL A  75      -0.464  33.709  14.970  1.00  1.07           C  
ATOM   1068  H   VAL A  75       0.347  31.051  16.684  1.00  1.07           H  
ATOM   1069  HA  VAL A  75      -0.265  33.819  17.681  1.00  1.07           H  
ATOM   1070  HB  VAL A  75      -1.867  32.237  15.644  1.00  1.07           H  
ATOM   1071 1HG1 VAL A  75      -3.048  34.357  15.311  1.00  1.07           H  
ATOM   1072 2HG1 VAL A  75      -3.198  33.780  16.982  1.00  1.07           H  
ATOM   1073 3HG1 VAL A  75      -2.085  35.106  16.607  1.00  1.07           H  
ATOM   1074 1HG2 VAL A  75      -1.013  33.919  14.065  1.00  1.07           H  
ATOM   1075 2HG2 VAL A  75      -0.031  34.619  15.348  1.00  1.07           H  
ATOM   1076 3HG2 VAL A  75       0.321  32.985  14.762  1.00  1.07           H  
ATOM   1077  N   PRO A  76      -1.215  32.237  19.673  1.00  1.23           N  
ATOM   1078  CA  PRO A  76      -1.941  31.693  20.811  1.00  1.23           C  
ATOM   1079  C   PRO A  76      -3.078  32.595  21.223  1.00  1.23           C  
ATOM   1080  O   PRO A  76      -3.033  33.799  20.971  1.00  1.23           O  
ATOM   1081  CB  PRO A  76      -0.883  31.655  21.906  1.00  1.23           C  
ATOM   1082  CG  PRO A  76       0.013  32.815  21.588  1.00  1.23           C  
ATOM   1083  CD  PRO A  76       0.053  32.882  20.079  1.00  1.23           C  
ATOM   1084  HA  PRO A  76      -2.305  30.683  20.563  1.00  1.23           H  
ATOM   1085 1HB  PRO A  76      -1.369  31.753  22.893  1.00  1.23           H  
ATOM   1086 2HB  PRO A  76      -0.358  30.689  21.892  1.00  1.23           H  
ATOM   1087 1HG  PRO A  76      -0.392  33.734  22.040  1.00  1.23           H  
ATOM   1088 2HG  PRO A  76       1.010  32.656  22.027  1.00  1.23           H  
ATOM   1089 1HD  PRO A  76       0.095  33.933  19.784  1.00  1.23           H  
ATOM   1090 2HD  PRO A  76       0.905  32.318  19.738  1.00  1.23           H  
ATOM   1091  N   ALA A  77      -4.073  32.049  21.902  1.00  1.39           N  
ATOM   1092  CA  ALA A  77      -5.131  32.895  22.441  1.00  1.39           C  
ATOM   1093  C   ALA A  77      -4.589  33.855  23.496  1.00  1.39           C  
ATOM   1094  O   ALA A  77      -3.754  33.473  24.319  1.00  1.39           O  
ATOM   1095  CB  ALA A  77      -6.238  32.040  23.013  1.00  1.39           C  
ATOM   1096  H   ALA A  77      -4.093  31.053  22.067  1.00  1.39           H  
ATOM   1097  HA  ALA A  77      -5.537  33.496  21.640  1.00  1.39           H  
ATOM   1098 1HB  ALA A  77      -7.033  32.683  23.388  1.00  1.39           H  
ATOM   1099 2HB  ALA A  77      -6.635  31.391  22.232  1.00  1.39           H  
ATOM   1100 3HB  ALA A  77      -5.846  31.434  23.827  1.00  1.39           H  
ATOM   1101  N   GLY A  78      -5.139  35.071  23.515  1.00  1.49           N  
ATOM   1102  CA  GLY A  78      -4.793  36.099  24.496  1.00  1.49           C  
ATOM   1103  C   GLY A  78      -3.815  37.131  23.942  1.00  1.49           C  
ATOM   1104  O   GLY A  78      -3.003  36.805  23.081  1.00  1.49           O  
ATOM   1105  H   GLY A  78      -5.813  35.300  22.799  1.00  1.49           H  
ATOM   1106 1HA  GLY A  78      -5.703  36.604  24.819  1.00  1.49           H  
ATOM   1107 2HA  GLY A  78      -4.362  35.627  25.378  1.00  1.49           H  
ATOM   1108  N   GLU A  79      -3.921  38.358  24.486  1.00  1.49           N  
ATOM   1109  CA  GLU A  79      -3.160  39.605  24.219  1.00  1.49           C  
ATOM   1110  C   GLU A  79      -3.829  40.615  23.227  1.00  1.49           C  
ATOM   1111  O   GLU A  79      -4.317  41.637  23.712  1.00  1.49           O  
ATOM   1112  CB  GLU A  79      -1.669  39.335  23.900  1.00  1.49           C  
ATOM   1113  CG  GLU A  79      -0.860  38.823  25.105  1.00  1.49           C  
ATOM   1114  CD  GLU A  79       0.605  38.582  24.789  1.00  1.49           C  
ATOM   1115  OE1 GLU A  79       0.983  38.728  23.651  1.00  1.49           O  
ATOM   1116  OE2 GLU A  79       1.343  38.256  25.694  1.00  1.49           O  
ATOM   1117  H   GLU A  79      -4.643  38.444  25.186  1.00  1.49           H  
ATOM   1118  HA  GLU A  79      -3.116  40.136  25.170  1.00  1.49           H  
ATOM   1119 1HB  GLU A  79      -1.526  38.604  23.141  1.00  1.49           H  
ATOM   1120 2HB  GLU A  79      -1.200  40.256  23.556  1.00  1.49           H  
ATOM   1121 1HG  GLU A  79      -0.931  39.553  25.909  1.00  1.49           H  
ATOM   1122 2HG  GLU A  79      -1.305  37.894  25.455  1.00  1.49           H  
ATOM   1123  N   PRO A  80      -3.874  40.439  21.884  1.00  1.38           N  
ATOM   1124  CA  PRO A  80      -4.551  41.347  20.976  1.00  1.38           C  
ATOM   1125  C   PRO A  80      -6.061  41.164  21.125  1.00  1.38           C  
ATOM   1126  O   PRO A  80      -6.492  40.162  21.702  1.00  1.38           O  
ATOM   1127  CB  PRO A  80      -4.023  40.921  19.608  1.00  1.38           C  
ATOM   1128  CG  PRO A  80      -3.722  39.476  19.763  1.00  1.38           C  
ATOM   1129  CD  PRO A  80      -3.219  39.326  21.183  1.00  1.38           C  
ATOM   1130  HA  PRO A  80      -4.228  42.364  21.229  1.00  1.38           H  
ATOM   1131 1HB  PRO A  80      -4.788  41.092  18.836  1.00  1.38           H  
ATOM   1132 2HB  PRO A  80      -3.146  41.521  19.333  1.00  1.38           H  
ATOM   1133 1HG  PRO A  80      -4.629  38.899  19.584  1.00  1.38           H  
ATOM   1134 2HG  PRO A  80      -2.986  39.153  19.010  1.00  1.38           H  
ATOM   1135 1HD  PRO A  80      -3.565  38.388  21.534  1.00  1.38           H  
ATOM   1136 2HD  PRO A  80      -2.130  39.423  21.186  1.00  1.38           H  
ATOM   1137  N   PRO A  81      -6.894  42.091  20.628  1.00  1.19           N  
ATOM   1138  CA  PRO A  81      -8.341  41.986  20.620  1.00  1.19           C  
ATOM   1139  C   PRO A  81      -8.735  40.675  19.972  1.00  1.19           C  
ATOM   1140  O   PRO A  81      -8.173  40.295  18.937  1.00  1.19           O  
ATOM   1141  CB  PRO A  81      -8.760  43.195  19.786  1.00  1.19           C  
ATOM   1142  CG  PRO A  81      -7.640  44.196  19.991  1.00  1.19           C  
ATOM   1143  CD  PRO A  81      -6.377  43.354  20.057  1.00  1.19           C  
ATOM   1144  HA  PRO A  81      -8.718  42.048  21.655  1.00  1.19           H  
ATOM   1145 1HB  PRO A  81      -8.877  42.900  18.732  1.00  1.19           H  
ATOM   1146 2HB  PRO A  81      -9.737  43.568  20.125  1.00  1.19           H  
ATOM   1147 1HG  PRO A  81      -7.623  44.925  19.165  1.00  1.19           H  
ATOM   1148 2HG  PRO A  81      -7.814  44.770  20.915  1.00  1.19           H  
ATOM   1149 1HD  PRO A  81      -5.958  43.195  19.053  1.00  1.19           H  
ATOM   1150 2HD  PRO A  81      -5.677  43.850  20.733  1.00  1.19           H  
ATOM   1151  N   ALA A  82      -9.756  40.024  20.522  1.00  0.99           N  
ATOM   1152  CA  ALA A  82     -10.178  38.721  20.022  1.00  0.99           C  
ATOM   1153  C   ALA A  82     -10.538  38.734  18.543  1.00  0.99           C  
ATOM   1154  O   ALA A  82     -10.226  37.783  17.836  1.00  0.99           O  
ATOM   1155  CB  ALA A  82     -11.372  38.223  20.818  1.00  0.99           C  
ATOM   1156  H   ALA A  82     -10.203  40.405  21.345  1.00  0.99           H  
ATOM   1157  HA  ALA A  82      -9.351  38.030  20.167  1.00  0.99           H  
ATOM   1158 1HB  ALA A  82     -11.654  37.228  20.461  1.00  0.99           H  
ATOM   1159 2HB  ALA A  82     -11.109  38.171  21.874  1.00  0.99           H  
ATOM   1160 3HB  ALA A  82     -12.210  38.904  20.685  1.00  0.99           H  
ATOM   1161  N   ALA A  83     -11.159  39.805  18.050  1.00  0.82           N  
ATOM   1162  CA  ALA A  83     -11.526  39.845  16.633  1.00  0.82           C  
ATOM   1163  C   ALA A  83     -10.305  39.744  15.723  1.00  0.82           C  
ATOM   1164  O   ALA A  83     -10.358  39.138  14.648  1.00  0.82           O  
ATOM   1165  CB  ALA A  83     -12.267  41.127  16.323  1.00  0.82           C  
ATOM   1166  H   ALA A  83     -11.386  40.579  18.657  1.00  0.82           H  
ATOM   1167  HA  ALA A  83     -12.171  38.988  16.429  1.00  0.82           H  
ATOM   1168 1HB  ALA A  83     -12.557  41.133  15.270  1.00  0.82           H  
ATOM   1169 2HB  ALA A  83     -13.157  41.193  16.947  1.00  0.82           H  
ATOM   1170 3HB  ALA A  83     -11.617  41.978  16.523  1.00  0.82           H  
ATOM   1171  N   LEU A  84      -9.204  40.366  16.145  1.00  0.71           N  
ATOM   1172  CA  LEU A  84      -7.998  40.375  15.347  1.00  0.71           C  
ATOM   1173  C   LEU A  84      -7.379  39.007  15.439  1.00  0.71           C  
ATOM   1174  O   LEU A  84      -6.973  38.421  14.439  1.00  0.71           O  
ATOM   1175  CB  LEU A  84      -7.042  41.457  15.834  1.00  0.71           C  
ATOM   1176  CG  LEU A  84      -5.783  41.600  15.044  1.00  0.71           C  
ATOM   1177  CD1 LEU A  84      -6.150  41.911  13.639  1.00  0.71           C  
ATOM   1178  CD2 LEU A  84      -4.931  42.719  15.623  1.00  0.71           C  
ATOM   1179  H   LEU A  84      -9.180  40.785  17.068  1.00  0.71           H  
ATOM   1180  HA  LEU A  84      -8.254  40.569  14.310  1.00  0.71           H  
ATOM   1181 1HB  LEU A  84      -7.560  42.412  15.814  1.00  0.71           H  
ATOM   1182 2HB  LEU A  84      -6.766  41.237  16.870  1.00  0.71           H  
ATOM   1183  HG  LEU A  84      -5.226  40.670  15.061  1.00  0.71           H  
ATOM   1184 1HD1 LEU A  84      -5.239  42.017  13.093  1.00  0.71           H  
ATOM   1185 2HD1 LEU A  84      -6.750  41.105  13.218  1.00  0.71           H  
ATOM   1186 3HD1 LEU A  84      -6.716  42.836  13.605  1.00  0.71           H  
ATOM   1187 1HD2 LEU A  84      -4.020  42.822  15.030  1.00  0.71           H  
ATOM   1188 2HD2 LEU A  84      -5.490  43.655  15.596  1.00  0.71           H  
ATOM   1189 3HD2 LEU A  84      -4.672  42.478  16.653  1.00  0.71           H  
ATOM   1190  N   HIS A  85      -7.342  38.483  16.656  1.00  0.65           N  
ATOM   1191  CA  HIS A  85      -6.776  37.175  16.906  1.00  0.65           C  
ATOM   1192  C   HIS A  85      -7.438  36.104  16.057  1.00  0.65           C  
ATOM   1193  O   HIS A  85      -6.756  35.313  15.391  1.00  0.65           O  
ATOM   1194  CB  HIS A  85      -6.944  36.823  18.378  1.00  0.65           C  
ATOM   1195  CG  HIS A  85      -6.624  35.473  18.669  1.00  0.65           C  
ATOM   1196  ND1 HIS A  85      -5.357  35.011  18.686  1.00  0.65           N  
ATOM   1197  CD2 HIS A  85      -7.423  34.434  18.978  1.00  0.65           C  
ATOM   1198  CE1 HIS A  85      -5.370  33.745  18.972  1.00  0.65           C  
ATOM   1199  NE2 HIS A  85      -6.622  33.363  19.167  1.00  0.65           N  
ATOM   1200  H   HIS A  85      -7.713  39.023  17.439  1.00  0.65           H  
ATOM   1201  HA  HIS A  85      -5.713  37.187  16.668  1.00  0.65           H  
ATOM   1202 1HB  HIS A  85      -6.333  37.477  18.992  1.00  0.65           H  
ATOM   1203 2HB  HIS A  85      -7.968  36.982  18.661  1.00  0.65           H  
ATOM   1204  HD1 HIS A  85      -4.534  35.559  18.539  1.00  0.65           H  
ATOM   1205  HD2 HIS A  85      -8.505  34.342  19.083  1.00  0.65           H  
ATOM   1206  HE1 HIS A  85      -4.456  33.193  19.007  1.00  0.65           H  
ATOM   1207  N   GLU A  86      -8.769  36.069  16.080  1.00  0.63           N  
ATOM   1208  CA  GLU A  86      -9.481  35.075  15.306  1.00  0.63           C  
ATOM   1209  C   GLU A  86      -9.217  35.260  13.817  1.00  0.63           C  
ATOM   1210  O   GLU A  86      -9.013  34.280  13.102  1.00  0.63           O  
ATOM   1211  CB  GLU A  86     -10.983  35.135  15.609  1.00  0.63           C  
ATOM   1212  CG  GLU A  86     -11.363  34.639  17.018  1.00  0.63           C  
ATOM   1213  CD  GLU A  86     -12.848  34.747  17.334  1.00  0.63           C  
ATOM   1214  OE1 GLU A  86     -13.575  35.302  16.543  1.00  0.63           O  
ATOM   1215  OE2 GLU A  86     -13.249  34.263  18.370  1.00  0.63           O  
ATOM   1216  H   GLU A  86      -9.284  36.738  16.649  1.00  0.63           H  
ATOM   1217  HA  GLU A  86      -9.115  34.091  15.597  1.00  0.63           H  
ATOM   1218 1HB  GLU A  86     -11.324  36.171  15.516  1.00  0.63           H  
ATOM   1219 2HB  GLU A  86     -11.528  34.542  14.877  1.00  0.63           H  
ATOM   1220 1HG  GLU A  86     -11.058  33.598  17.114  1.00  0.63           H  
ATOM   1221 2HG  GLU A  86     -10.800  35.218  17.750  1.00  0.63           H  
ATOM   1222  N   ALA A  87      -9.161  36.511  13.342  1.00  0.63           N  
ATOM   1223  CA  ALA A  87      -8.873  36.767  11.936  1.00  0.63           C  
ATOM   1224  C   ALA A  87      -7.490  36.258  11.529  1.00  0.63           C  
ATOM   1225  O   ALA A  87      -7.311  35.679  10.449  1.00  0.63           O  
ATOM   1226  CB  ALA A  87      -8.968  38.249  11.679  1.00  0.63           C  
ATOM   1227  H   ALA A  87      -9.355  37.310  13.951  1.00  0.63           H  
ATOM   1228  HA  ALA A  87      -9.607  36.242  11.338  1.00  0.63           H  
ATOM   1229 1HB  ALA A  87      -8.784  38.457  10.640  1.00  0.63           H  
ATOM   1230 2HB  ALA A  87      -9.961  38.597  11.949  1.00  0.63           H  
ATOM   1231 3HB  ALA A  87      -8.233  38.768  12.282  1.00  0.63           H  
ATOM   1232  N   MET A  88      -6.504  36.444  12.413  1.00  0.64           N  
ATOM   1233  CA  MET A  88      -5.142  35.990  12.151  1.00  0.64           C  
ATOM   1234  C   MET A  88      -5.080  34.480  12.078  1.00  0.64           C  
ATOM   1235  O   MET A  88      -4.508  33.919  11.138  1.00  0.64           O  
ATOM   1236  CB  MET A  88      -4.217  36.492  13.248  1.00  0.64           C  
ATOM   1237  CG  MET A  88      -3.990  37.986  13.218  1.00  0.64           C  
ATOM   1238  SD  MET A  88      -3.152  38.549  14.661  1.00  0.64           S  
ATOM   1239  CE  MET A  88      -1.562  37.836  14.392  1.00  0.64           C  
ATOM   1240  H   MET A  88      -6.705  36.942  13.281  1.00  0.64           H  
ATOM   1241  HA  MET A  88      -4.820  36.390  11.192  1.00  0.64           H  
ATOM   1242 1HB  MET A  88      -4.652  36.253  14.216  1.00  0.64           H  
ATOM   1243 2HB  MET A  88      -3.264  35.991  13.192  1.00  0.64           H  
ATOM   1244 1HG  MET A  88      -3.395  38.252  12.351  1.00  0.64           H  
ATOM   1245 2HG  MET A  88      -4.936  38.504  13.140  1.00  0.64           H  
ATOM   1246 1HE  MET A  88      -0.923  38.116  15.215  1.00  0.64           H  
ATOM   1247 2HE  MET A  88      -1.647  36.750  14.339  1.00  0.64           H  
ATOM   1248 3HE  MET A  88      -1.142  38.213  13.462  1.00  0.64           H  
ATOM   1249  N   ARG A  89      -5.682  33.810  13.068  1.00  0.67           N  
ATOM   1250  CA  ARG A  89      -5.664  32.356  13.077  1.00  0.67           C  
ATOM   1251  C   ARG A  89      -6.430  31.774  11.917  1.00  0.67           C  
ATOM   1252  O   ARG A  89      -5.954  30.845  11.265  1.00  0.67           O  
ATOM   1253  CB  ARG A  89      -6.250  31.792  14.350  1.00  0.67           C  
ATOM   1254  CG  ARG A  89      -5.392  31.925  15.556  1.00  0.67           C  
ATOM   1255  CD  ARG A  89      -6.064  31.356  16.710  1.00  0.67           C  
ATOM   1256  NE  ARG A  89      -6.359  29.976  16.533  1.00  0.67           N  
ATOM   1257  CZ  ARG A  89      -5.515  28.971  16.796  1.00  0.67           C  
ATOM   1258  NH1 ARG A  89      -4.304  29.163  17.263  1.00  0.67           N  
ATOM   1259  NH2 ARG A  89      -5.892  27.731  16.590  1.00  0.67           N  
ATOM   1260  H   ARG A  89      -6.150  34.320  13.821  1.00  0.67           H  
ATOM   1261  HA  ARG A  89      -4.627  32.029  13.004  1.00  0.67           H  
ATOM   1262 1HB  ARG A  89      -7.188  32.311  14.566  1.00  0.67           H  
ATOM   1263 2HB  ARG A  89      -6.481  30.738  14.211  1.00  0.67           H  
ATOM   1264 1HG  ARG A  89      -4.435  31.421  15.411  1.00  0.67           H  
ATOM   1265 2HG  ARG A  89      -5.228  32.985  15.756  1.00  0.67           H  
ATOM   1266 1HD  ARG A  89      -5.405  31.428  17.562  1.00  0.67           H  
ATOM   1267 2HD  ARG A  89      -6.994  31.889  16.897  1.00  0.67           H  
ATOM   1268  HE  ARG A  89      -7.271  29.736  16.176  1.00  0.67           H  
ATOM   1269 1HH1 ARG A  89      -3.909  30.101  17.459  1.00  0.67           H  
ATOM   1270 2HH1 ARG A  89      -3.745  28.315  17.423  1.00  0.67           H  
ATOM   1271 1HH2 ARG A  89      -6.809  27.519  16.233  1.00  0.67           H  
ATOM   1272 2HH2 ARG A  89      -5.210  26.986  16.801  1.00  0.67           H  
ATOM   1273  N   TYR A  90      -7.594  32.344  11.616  1.00  0.70           N  
ATOM   1274  CA  TYR A  90      -8.375  31.837  10.513  1.00  0.70           C  
ATOM   1275  C   TYR A  90      -7.586  31.878   9.255  1.00  0.70           C  
ATOM   1276  O   TYR A  90      -7.440  30.863   8.586  1.00  0.70           O  
ATOM   1277  CB  TYR A  90      -9.666  32.630  10.305  1.00  0.70           C  
ATOM   1278  CG  TYR A  90     -10.406  32.251   9.009  1.00  0.70           C  
ATOM   1279  CD1 TYR A  90     -11.136  31.077   8.940  1.00  0.70           C  
ATOM   1280  CD2 TYR A  90     -10.359  33.105   7.894  1.00  0.70           C  
ATOM   1281  CE1 TYR A  90     -11.806  30.738   7.774  1.00  0.70           C  
ATOM   1282  CE2 TYR A  90     -11.039  32.768   6.727  1.00  0.70           C  
ATOM   1283  CZ  TYR A  90     -11.761  31.581   6.667  1.00  0.70           C  
ATOM   1284  OH  TYR A  90     -12.468  31.224   5.524  1.00  0.70           O  
ATOM   1285  H   TYR A  90      -7.958  33.120  12.165  1.00  0.70           H  
ATOM   1286  HA  TYR A  90      -8.629  30.798  10.716  1.00  0.70           H  
ATOM   1287 1HB  TYR A  90     -10.337  32.463  11.148  1.00  0.70           H  
ATOM   1288 2HB  TYR A  90      -9.441  33.699  10.278  1.00  0.70           H  
ATOM   1289  HD1 TYR A  90     -11.180  30.416   9.804  1.00  0.70           H  
ATOM   1290  HD2 TYR A  90      -9.793  34.036   7.948  1.00  0.70           H  
ATOM   1291  HE1 TYR A  90     -12.379  29.813   7.728  1.00  0.70           H  
ATOM   1292  HE2 TYR A  90     -11.013  33.432   5.862  1.00  0.70           H  
ATOM   1293  HH  TYR A  90     -12.785  32.029   5.042  1.00  0.70           H  
ATOM   1294  N   ALA A  91      -7.034  33.037   8.937  1.00  0.74           N  
ATOM   1295  CA  ALA A  91      -6.323  33.149   7.694  1.00  0.74           C  
ATOM   1296  C   ALA A  91      -5.143  32.172   7.623  1.00  0.74           C  
ATOM   1297  O   ALA A  91      -4.996  31.447   6.636  1.00  0.74           O  
ATOM   1298  CB  ALA A  91      -5.866  34.580   7.544  1.00  0.74           C  
ATOM   1299  H   ALA A  91      -7.138  33.856   9.540  1.00  0.74           H  
ATOM   1300  HA  ALA A  91      -7.014  32.905   6.889  1.00  0.74           H  
ATOM   1301 1HB  ALA A  91      -5.380  34.705   6.600  1.00  0.74           H  
ATOM   1302 2HB  ALA A  91      -6.733  35.240   7.589  1.00  0.74           H  
ATOM   1303 3HB  ALA A  91      -5.179  34.830   8.356  1.00  0.74           H  
ATOM   1304  N   LEU A  92      -4.374  32.043   8.711  1.00  0.80           N  
ATOM   1305  CA  LEU A  92      -3.227  31.135   8.709  1.00  0.80           C  
ATOM   1306  C   LEU A  92      -3.594  29.677   8.547  1.00  0.80           C  
ATOM   1307  O   LEU A  92      -2.852  28.889   7.948  1.00  0.80           O  
ATOM   1308  CB  LEU A  92      -2.451  31.241  10.016  1.00  0.80           C  
ATOM   1309  CG  LEU A  92      -1.682  32.450  10.247  1.00  0.80           C  
ATOM   1310  CD1 LEU A  92      -1.121  32.387  11.661  1.00  0.80           C  
ATOM   1311  CD2 LEU A  92      -0.613  32.526   9.211  1.00  0.80           C  
ATOM   1312  H   LEU A  92      -4.546  32.621   9.536  1.00  0.80           H  
ATOM   1313  HA  LEU A  92      -2.577  31.415   7.881  1.00  0.80           H  
ATOM   1314 1HB  LEU A  92      -3.174  31.168  10.831  1.00  0.80           H  
ATOM   1315 2HB  LEU A  92      -1.785  30.397  10.090  1.00  0.80           H  
ATOM   1316  HG  LEU A  92      -2.319  33.325  10.161  1.00  0.80           H  
ATOM   1317 1HD1 LEU A  92      -0.536  33.253  11.869  1.00  0.80           H  
ATOM   1318 2HD1 LEU A  92      -1.950  32.328  12.368  1.00  0.80           H  
ATOM   1319 3HD1 LEU A  92      -0.500  31.516  11.769  1.00  0.80           H  
ATOM   1320 1HD2 LEU A  92      -0.066  33.408   9.365  1.00  0.80           H  
ATOM   1321 2HD2 LEU A  92       0.040  31.668   9.269  1.00  0.80           H  
ATOM   1322 3HD2 LEU A  92      -1.065  32.552   8.240  1.00  0.80           H  
ATOM   1323  N   LEU A  93      -4.713  29.304   9.124  1.00  0.87           N  
ATOM   1324  CA  LEU A  93      -5.132  27.933   9.125  1.00  0.87           C  
ATOM   1325  C   LEU A  93      -6.332  27.691   8.195  1.00  0.87           C  
ATOM   1326  O   LEU A  93      -6.974  26.640   8.274  1.00  0.87           O  
ATOM   1327  CB  LEU A  93      -5.412  27.554  10.579  1.00  0.87           C  
ATOM   1328  CG  LEU A  93      -4.159  27.734  11.538  1.00  0.87           C  
ATOM   1329  CD1 LEU A  93      -4.567  27.452  12.978  1.00  0.87           C  
ATOM   1330  CD2 LEU A  93      -3.001  26.804  11.088  1.00  0.87           C  
ATOM   1331  H   LEU A  93      -5.287  29.992   9.618  1.00  0.87           H  
ATOM   1332  HA  LEU A  93      -4.307  27.320   8.771  1.00  0.87           H  
ATOM   1333 1HB  LEU A  93      -6.217  28.189  10.954  1.00  0.87           H  
ATOM   1334 2HB  LEU A  93      -5.732  26.516  10.623  1.00  0.87           H  
ATOM   1335  HG  LEU A  93      -3.824  28.771  11.493  1.00  0.87           H  
ATOM   1336 1HD1 LEU A  93      -3.708  27.602  13.638  1.00  0.87           H  
ATOM   1337 2HD1 LEU A  93      -5.369  28.136  13.267  1.00  0.87           H  
ATOM   1338 3HD1 LEU A  93      -4.914  26.426  13.065  1.00  0.87           H  
ATOM   1339 1HD2 LEU A  93      -2.136  26.940  11.746  1.00  0.87           H  
ATOM   1340 2HD2 LEU A  93      -3.331  25.769  11.138  1.00  0.87           H  
ATOM   1341 3HD2 LEU A  93      -2.711  27.041  10.062  1.00  0.87           H  
ATOM   1342  N   ALA A  94      -6.617  28.625   7.262  1.00  0.94           N  
ATOM   1343  CA  ALA A  94      -7.786  28.506   6.365  1.00  0.94           C  
ATOM   1344  C   ALA A  94      -7.580  27.511   5.223  1.00  0.94           C  
ATOM   1345  O   ALA A  94      -7.726  27.850   4.043  1.00  0.94           O  
ATOM   1346  CB  ALA A  94      -8.109  29.855   5.733  1.00  0.94           C  
ATOM   1347  H   ALA A  94      -6.046  29.472   7.195  1.00  0.94           H  
ATOM   1348  HA  ALA A  94      -8.634  28.172   6.962  1.00  0.94           H  
ATOM   1349 1HB  ALA A  94      -8.984  29.748   5.096  1.00  0.94           H  
ATOM   1350 2HB  ALA A  94      -8.320  30.592   6.478  1.00  0.94           H  
ATOM   1351 3HB  ALA A  94      -7.258  30.184   5.140  1.00  0.94           H  
ATOM   1352  N   GLY A  95      -7.281  26.269   5.574  1.00  0.99           N  
ATOM   1353  CA  GLY A  95      -7.059  25.209   4.599  1.00  0.99           C  
ATOM   1354  C   GLY A  95      -5.959  25.597   3.616  1.00  0.99           C  
ATOM   1355  O   GLY A  95      -5.020  26.327   3.966  1.00  0.99           O  
ATOM   1356  H   GLY A  95      -7.208  26.079   6.569  1.00  0.99           H  
ATOM   1357 1HA  GLY A  95      -6.782  24.291   5.119  1.00  0.99           H  
ATOM   1358 2HA  GLY A  95      -7.984  25.009   4.060  1.00  0.99           H  
ATOM   1359  N   GLY A  96      -6.106  25.135   2.372  1.00  1.01           N  
ATOM   1360  CA  GLY A  96      -5.144  25.412   1.306  1.00  1.01           C  
ATOM   1361  C   GLY A  96      -3.960  24.457   1.332  1.00  1.01           C  
ATOM   1362  O   GLY A  96      -3.948  23.491   2.095  1.00  1.01           O  
ATOM   1363  H   GLY A  96      -6.905  24.555   2.165  1.00  1.01           H  
ATOM   1364 1HA  GLY A  96      -5.642  25.333   0.343  1.00  1.01           H  
ATOM   1365 2HA  GLY A  96      -4.788  26.437   1.397  1.00  1.01           H  
ATOM   1366  N   LYS A  97      -2.984  24.727   0.472  1.00  0.99           N  
ATOM   1367  CA  LYS A  97      -1.789  23.902   0.349  1.00  0.99           C  
ATOM   1368  C   LYS A  97      -0.678  24.575   1.139  1.00  0.99           C  
ATOM   1369  O   LYS A  97      -0.784  25.758   1.456  1.00  0.99           O  
ATOM   1370  CB  LYS A  97      -1.389  23.737  -1.119  1.00  0.99           C  
ATOM   1371  CG  LYS A  97      -2.497  23.169  -2.020  1.00  0.99           C  
ATOM   1372  CD  LYS A  97      -2.933  21.760  -1.614  1.00  0.99           C  
ATOM   1373  CE  LYS A  97      -3.972  21.200  -2.605  1.00  0.99           C  
ATOM   1374  NZ  LYS A  97      -4.486  19.860  -2.193  1.00  0.99           N  
ATOM   1375  H   LYS A  97      -3.075  25.539  -0.120  1.00  0.99           H  
ATOM   1376  HA  LYS A  97      -1.978  22.921   0.786  1.00  0.99           H  
ATOM   1377 1HB  LYS A  97      -1.083  24.700  -1.526  1.00  0.99           H  
ATOM   1378 2HB  LYS A  97      -0.534  23.066  -1.189  1.00  0.99           H  
ATOM   1379 1HG  LYS A  97      -3.364  23.829  -1.990  1.00  0.99           H  
ATOM   1380 2HG  LYS A  97      -2.131  23.127  -3.043  1.00  0.99           H  
ATOM   1381 1HD  LYS A  97      -2.063  21.100  -1.600  1.00  0.99           H  
ATOM   1382 2HD  LYS A  97      -3.368  21.785  -0.612  1.00  0.99           H  
ATOM   1383 1HE  LYS A  97      -4.809  21.893  -2.668  1.00  0.99           H  
ATOM   1384 2HE  LYS A  97      -3.512  21.114  -3.591  1.00  0.99           H  
ATOM   1385 1HZ  LYS A  97      -5.168  19.533  -2.875  1.00  0.99           H  
ATOM   1386 2HZ  LYS A  97      -3.721  19.205  -2.144  1.00  0.99           H  
ATOM   1387 3HZ  LYS A  97      -4.926  19.933  -1.288  1.00  0.99           H  
ATOM   1388  N   ARG A  98       0.382  23.846   1.467  1.00  0.94           N  
ATOM   1389  CA  ARG A  98       1.486  24.436   2.227  1.00  0.94           C  
ATOM   1390  C   ARG A  98       2.820  24.265   1.516  1.00  0.94           C  
ATOM   1391  O   ARG A  98       3.853  24.054   2.154  1.00  0.94           O  
ATOM   1392  CB  ARG A  98       1.543  23.862   3.640  1.00  0.94           C  
ATOM   1393  CG  ARG A  98       0.345  24.224   4.521  1.00  0.94           C  
ATOM   1394  CD  ARG A  98       0.325  25.686   4.832  1.00  0.94           C  
ATOM   1395  NE  ARG A  98      -0.791  26.052   5.683  1.00  0.94           N  
ATOM   1396  CZ  ARG A  98      -2.013  26.377   5.202  1.00  0.94           C  
ATOM   1397  NH1 ARG A  98      -2.275  26.359   3.913  1.00  0.94           N  
ATOM   1398  NH2 ARG A  98      -3.003  26.725   5.994  1.00  0.94           N  
ATOM   1399  H   ARG A  98       0.427  22.874   1.200  1.00  0.94           H  
ATOM   1400  HA  ARG A  98       1.301  25.507   2.326  1.00  0.94           H  
ATOM   1401 1HB  ARG A  98       1.598  22.777   3.586  1.00  0.94           H  
ATOM   1402 2HB  ARG A  98       2.432  24.202   4.148  1.00  0.94           H  
ATOM   1403 1HG  ARG A  98      -0.588  23.960   4.026  1.00  0.94           H  
ATOM   1404 2HG  ARG A  98       0.419  23.691   5.472  1.00  0.94           H  
ATOM   1405 1HD  ARG A  98       1.246  25.963   5.349  1.00  0.94           H  
ATOM   1406 2HD  ARG A  98       0.248  26.261   3.907  1.00  0.94           H  
ATOM   1407  HE  ARG A  98      -0.667  26.030   6.698  1.00  0.94           H  
ATOM   1408 1HH1 ARG A  98      -1.568  26.122   3.209  1.00  0.94           H  
ATOM   1409 2HH1 ARG A  98      -3.232  26.595   3.626  1.00  0.94           H  
ATOM   1410 1HH2 ARG A  98      -2.876  26.844   7.002  1.00  0.94           H  
ATOM   1411 2HH2 ARG A  98      -3.904  26.918   5.542  1.00  0.94           H  
ATOM   1412  N   VAL A  99       2.793  24.396   0.189  1.00  0.88           N  
ATOM   1413  CA  VAL A  99       3.993  24.252  -0.628  1.00  0.88           C  
ATOM   1414  C   VAL A  99       5.082  25.236  -0.257  1.00  0.88           C  
ATOM   1415  O   VAL A  99       6.244  24.861  -0.177  1.00  0.88           O  
ATOM   1416  CB  VAL A  99       3.675  24.426  -2.116  1.00  0.88           C  
ATOM   1417  CG1 VAL A  99       4.981  24.503  -2.886  1.00  0.88           C  
ATOM   1418  CG2 VAL A  99       2.817  23.251  -2.604  1.00  0.88           C  
ATOM   1419  H   VAL A  99       1.907  24.583  -0.259  1.00  0.88           H  
ATOM   1420  HA  VAL A  99       4.378  23.253  -0.480  1.00  0.88           H  
ATOM   1421  HB  VAL A  99       3.139  25.360  -2.270  1.00  0.88           H  
ATOM   1422 1HG1 VAL A  99       4.780  24.632  -3.949  1.00  0.88           H  
ATOM   1423 2HG1 VAL A  99       5.575  25.346  -2.527  1.00  0.88           H  
ATOM   1424 3HG1 VAL A  99       5.527  23.586  -2.720  1.00  0.88           H  
ATOM   1425 1HG2 VAL A  99       2.593  23.374  -3.659  1.00  0.88           H  
ATOM   1426 2HG2 VAL A  99       3.359  22.323  -2.458  1.00  0.88           H  
ATOM   1427 3HG2 VAL A  99       1.888  23.220  -2.038  1.00  0.88           H  
ATOM   1428  N   ARG A 100       4.718  26.490  -0.024  1.00  0.83           N  
ATOM   1429  CA  ARG A 100       5.691  27.502   0.373  1.00  0.83           C  
ATOM   1430  C   ARG A 100       6.578  26.982   1.528  1.00  0.83           C  
ATOM   1431  O   ARG A 100       7.766  26.728   1.311  1.00  0.83           O  
ATOM   1432  CB  ARG A 100       5.038  28.840   0.702  1.00  0.83           C  
ATOM   1433  CG  ARG A 100       4.812  29.808  -0.432  1.00  0.83           C  
ATOM   1434  CD  ARG A 100       3.721  29.371  -1.326  1.00  0.83           C  
ATOM   1435  NE  ARG A 100       3.446  30.357  -2.354  1.00  0.83           N  
ATOM   1436  CZ  ARG A 100       2.642  30.163  -3.411  1.00  0.83           C  
ATOM   1437  NH1 ARG A 100       2.061  29.002  -3.598  1.00  0.83           N  
ATOM   1438  NH2 ARG A 100       2.427  31.147  -4.254  1.00  0.83           N  
ATOM   1439  H   ARG A 100       3.743  26.743  -0.109  1.00  0.83           H  
ATOM   1440  HA  ARG A 100       6.348  27.684  -0.477  1.00  0.83           H  
ATOM   1441 1HB  ARG A 100       4.039  28.692   1.093  1.00  0.83           H  
ATOM   1442 2HB  ARG A 100       5.619  29.352   1.443  1.00  0.83           H  
ATOM   1443 1HG  ARG A 100       4.518  30.765  -0.005  1.00  0.83           H  
ATOM   1444 2HG  ARG A 100       5.726  29.942  -1.004  1.00  0.83           H  
ATOM   1445 1HD  ARG A 100       3.968  28.426  -1.799  1.00  0.83           H  
ATOM   1446 2HD  ARG A 100       2.813  29.250  -0.730  1.00  0.83           H  
ATOM   1447  HE  ARG A 100       3.861  31.271  -2.247  1.00  0.83           H  
ATOM   1448 1HH1 ARG A 100       2.221  28.249  -2.948  1.00  0.83           H  
ATOM   1449 2HH1 ARG A 100       1.452  28.864  -4.392  1.00  0.83           H  
ATOM   1450 1HH2 ARG A 100       2.867  32.046  -4.106  1.00  0.83           H  
ATOM   1451 2HH2 ARG A 100       1.817  31.011  -5.047  1.00  0.83           H  
ATOM   1452  N   PRO A 101       6.108  26.892   2.785  1.00  0.79           N  
ATOM   1453  CA  PRO A 101       6.918  26.418   3.876  1.00  0.79           C  
ATOM   1454  C   PRO A 101       7.414  24.982   3.698  1.00  0.79           C  
ATOM   1455  O   PRO A 101       8.483  24.640   4.198  1.00  0.79           O  
ATOM   1456  CB  PRO A 101       5.950  26.487   5.036  1.00  0.79           C  
ATOM   1457  CG  PRO A 101       4.594  26.438   4.434  1.00  0.79           C  
ATOM   1458  CD  PRO A 101       4.716  27.174   3.160  1.00  0.79           C  
ATOM   1459  HA  PRO A 101       7.761  27.113   4.027  1.00  0.79           H  
ATOM   1460 1HB  PRO A 101       6.153  25.686   5.702  1.00  0.79           H  
ATOM   1461 2HB  PRO A 101       6.104  27.408   5.588  1.00  0.79           H  
ATOM   1462 1HG  PRO A 101       4.314  25.398   4.292  1.00  0.79           H  
ATOM   1463 2HG  PRO A 101       3.842  26.886   5.094  1.00  0.79           H  
ATOM   1464 1HD  PRO A 101       3.990  26.772   2.462  1.00  0.79           H  
ATOM   1465 2HD  PRO A 101       4.563  28.245   3.370  1.00  0.79           H  
ATOM   1466  N   ALA A 102       6.701  24.129   2.938  1.00  0.78           N  
ATOM   1467  CA  ALA A 102       7.211  22.773   2.744  1.00  0.78           C  
ATOM   1468  C   ALA A 102       8.522  22.842   1.996  1.00  0.78           C  
ATOM   1469  O   ALA A 102       9.483  22.131   2.305  1.00  0.78           O  
ATOM   1470  CB  ALA A 102       6.229  21.925   1.975  1.00  0.78           C  
ATOM   1471  H   ALA A 102       5.802  24.371   2.523  1.00  0.78           H  
ATOM   1472  HA  ALA A 102       7.390  22.329   3.722  1.00  0.78           H  
ATOM   1473 1HB  ALA A 102       6.636  20.927   1.852  1.00  0.78           H  
ATOM   1474 2HB  ALA A 102       5.283  21.870   2.514  1.00  0.78           H  
ATOM   1475 3HB  ALA A 102       6.067  22.380   1.008  1.00  0.78           H  
ATOM   1476  N   LEU A 103       8.551  23.748   1.027  1.00  0.78           N  
ATOM   1477  CA  LEU A 103       9.685  24.023   0.188  1.00  0.78           C  
ATOM   1478  C   LEU A 103      10.834  24.589   1.014  1.00  0.78           C  
ATOM   1479  O   LEU A 103      11.980  24.173   0.841  1.00  0.78           O  
ATOM   1480  CB  LEU A 103       9.230  24.916  -0.964  1.00  0.78           C  
ATOM   1481  CG  LEU A 103      10.212  25.312  -1.837  1.00  0.78           C  
ATOM   1482  CD1 LEU A 103      10.880  24.127  -2.375  1.00  0.78           C  
ATOM   1483  CD2 LEU A 103       9.580  26.148  -2.977  1.00  0.78           C  
ATOM   1484  H   LEU A 103       7.703  24.283   0.833  1.00  0.78           H  
ATOM   1485  HA  LEU A 103      10.015  23.083  -0.247  1.00  0.78           H  
ATOM   1486 1HB  LEU A 103       8.465  24.390  -1.531  1.00  0.78           H  
ATOM   1487 2HB  LEU A 103       8.792  25.808  -0.570  1.00  0.78           H  
ATOM   1488  HG  LEU A 103      10.908  25.885  -1.287  1.00  0.78           H  
ATOM   1489 1HD1 LEU A 103      11.670  24.432  -3.036  1.00  0.78           H  
ATOM   1490 2HD1 LEU A 103      11.297  23.568  -1.543  1.00  0.78           H  
ATOM   1491 3HD1 LEU A 103      10.175  23.518  -2.907  1.00  0.78           H  
ATOM   1492 1HD2 LEU A 103      10.338  26.477  -3.680  1.00  0.78           H  
ATOM   1493 2HD2 LEU A 103       8.846  25.540  -3.506  1.00  0.78           H  
ATOM   1494 3HD2 LEU A 103       9.092  27.018  -2.541  1.00  0.78           H  
ATOM   1495  N   CYS A 104      10.534  25.514   1.933  1.00  0.79           N  
ATOM   1496  CA  CYS A 104      11.576  26.050   2.820  1.00  0.79           C  
ATOM   1497  C   CYS A 104      12.232  24.911   3.596  1.00  0.79           C  
ATOM   1498  O   CYS A 104      13.464  24.801   3.661  1.00  0.79           O  
ATOM   1499  CB  CYS A 104      10.997  27.045   3.849  1.00  0.79           C  
ATOM   1500  SG  CYS A 104      12.207  27.833   4.952  1.00  0.79           S  
ATOM   1501  H   CYS A 104       9.569  25.845   1.996  1.00  0.79           H  
ATOM   1502  HA  CYS A 104      12.333  26.537   2.215  1.00  0.79           H  
ATOM   1503 1HB  CYS A 104      10.458  27.833   3.323  1.00  0.79           H  
ATOM   1504 2HB  CYS A 104      10.275  26.524   4.478  1.00  0.79           H  
ATOM   1505  HG  CYS A 104      12.851  28.480   3.966  1.00  0.79           H  
ATOM   1506  N   LEU A 105      11.402  24.049   4.177  1.00  0.81           N  
ATOM   1507  CA  LEU A 105      11.921  22.963   4.983  1.00  0.81           C  
ATOM   1508  C   LEU A 105      12.763  22.018   4.115  1.00  0.81           C  
ATOM   1509  O   LEU A 105      13.863  21.608   4.510  1.00  0.81           O  
ATOM   1510  CB  LEU A 105      10.730  22.222   5.622  1.00  0.81           C  
ATOM   1511  CG  LEU A 105       9.937  23.081   6.653  1.00  0.81           C  
ATOM   1512  CD1 LEU A 105       8.719  22.353   7.142  1.00  0.81           C  
ATOM   1513  CD2 LEU A 105      10.819  23.447   7.748  1.00  0.81           C  
ATOM   1514  H   LEU A 105      10.391  24.173   4.081  1.00  0.81           H  
ATOM   1515  HA  LEU A 105      12.551  23.378   5.766  1.00  0.81           H  
ATOM   1516 1HB  LEU A 105      10.040  21.924   4.832  1.00  0.81           H  
ATOM   1517 2HB  LEU A 105      11.091  21.328   6.123  1.00  0.81           H  
ATOM   1518  HG  LEU A 105       9.605  23.985   6.172  1.00  0.81           H  
ATOM   1519 1HD1 LEU A 105       8.181  22.987   7.839  1.00  0.81           H  
ATOM   1520 2HD1 LEU A 105       8.074  22.111   6.299  1.00  0.81           H  
ATOM   1521 3HD1 LEU A 105       9.035  21.454   7.644  1.00  0.81           H  
ATOM   1522 1HD2 LEU A 105      10.286  24.069   8.435  1.00  0.81           H  
ATOM   1523 2HD2 LEU A 105      11.189  22.559   8.264  1.00  0.81           H  
ATOM   1524 3HD2 LEU A 105      11.623  23.990   7.325  1.00  0.81           H  
ATOM   1525  N   ALA A 106      12.287  21.736   2.898  1.00  0.84           N  
ATOM   1526  CA  ALA A 106      13.016  20.875   1.982  1.00  0.84           C  
ATOM   1527  C   ALA A 106      14.358  21.483   1.598  1.00  0.84           C  
ATOM   1528  O   ALA A 106      15.374  20.794   1.575  1.00  0.84           O  
ATOM   1529  CB  ALA A 106      12.185  20.639   0.737  1.00  0.84           C  
ATOM   1530  H   ALA A 106      11.373  22.093   2.618  1.00  0.84           H  
ATOM   1531  HA  ALA A 106      13.200  19.924   2.484  1.00  0.84           H  
ATOM   1532 1HB  ALA A 106      12.721  19.976   0.060  1.00  0.84           H  
ATOM   1533 2HB  ALA A 106      11.233  20.186   1.016  1.00  0.84           H  
ATOM   1534 3HB  ALA A 106      12.001  21.588   0.253  1.00  0.84           H  
ATOM   1535  N   ALA A 107      14.377  22.785   1.320  1.00  0.88           N  
ATOM   1536  CA  ALA A 107      15.599  23.463   0.909  1.00  0.88           C  
ATOM   1537  C   ALA A 107      16.659  23.377   1.991  1.00  0.88           C  
ATOM   1538  O   ALA A 107      17.852  23.193   1.704  1.00  0.88           O  
ATOM   1539  CB  ALA A 107      15.294  24.899   0.587  1.00  0.88           C  
ATOM   1540  H   ALA A 107      13.510  23.317   1.360  1.00  0.88           H  
ATOM   1541  HA  ALA A 107      15.977  22.972   0.016  1.00  0.88           H  
ATOM   1542 1HB  ALA A 107      16.197  25.410   0.255  1.00  0.88           H  
ATOM   1543 2HB  ALA A 107      14.545  24.926  -0.197  1.00  0.88           H  
ATOM   1544 3HB  ALA A 107      14.904  25.393   1.464  1.00  0.88           H  
ATOM   1545  N   CYS A 108      16.217  23.461   3.248  1.00  0.92           N  
ATOM   1546  CA  CYS A 108      17.127  23.379   4.371  1.00  0.92           C  
ATOM   1547  C   CYS A 108      17.835  22.027   4.339  1.00  0.92           C  
ATOM   1548  O   CYS A 108      19.061  21.962   4.470  1.00  0.92           O  
ATOM   1549  CB  CYS A 108      16.371  23.545   5.684  1.00  0.92           C  
ATOM   1550  SG  CYS A 108      17.427  23.685   7.135  1.00  0.92           S  
ATOM   1551  H   CYS A 108      15.221  23.628   3.421  1.00  0.92           H  
ATOM   1552  HA  CYS A 108      17.867  24.173   4.284  1.00  0.92           H  
ATOM   1553 1HB  CYS A 108      15.743  24.435   5.622  1.00  0.92           H  
ATOM   1554 2HB  CYS A 108      15.712  22.693   5.833  1.00  0.92           H  
ATOM   1555  HG  CYS A 108      16.507  23.319   8.047  1.00  0.92           H  
ATOM   1556  N   VAL A 109      17.057  20.956   4.125  1.00  0.97           N  
ATOM   1557  CA  VAL A 109      17.590  19.590   4.059  1.00  0.97           C  
ATOM   1558  C   VAL A 109      18.523  19.382   2.867  1.00  0.97           C  
ATOM   1559  O   VAL A 109      19.618  18.832   3.000  1.00  0.97           O  
ATOM   1560  CB  VAL A 109      16.431  18.587   3.981  1.00  0.97           C  
ATOM   1561  CG1 VAL A 109      16.961  17.180   3.711  1.00  0.97           C  
ATOM   1562  CG2 VAL A 109      15.672  18.658   5.281  1.00  0.97           C  
ATOM   1563  H   VAL A 109      16.047  21.102   4.026  1.00  0.97           H  
ATOM   1564  HA  VAL A 109      18.150  19.402   4.977  1.00  0.97           H  
ATOM   1565  HB  VAL A 109      15.771  18.853   3.157  1.00  0.97           H  
ATOM   1566 1HG1 VAL A 109      16.126  16.483   3.656  1.00  0.97           H  
ATOM   1567 2HG1 VAL A 109      17.499  17.172   2.765  1.00  0.97           H  
ATOM   1568 3HG1 VAL A 109      17.631  16.882   4.516  1.00  0.97           H  
ATOM   1569 1HG2 VAL A 109      14.828  17.966   5.253  1.00  0.97           H  
ATOM   1570 2HG2 VAL A 109      16.334  18.393   6.105  1.00  0.97           H  
ATOM   1571 3HG2 VAL A 109      15.303  19.675   5.426  1.00  0.97           H  
ATOM   1572  N   VAL A 110      18.113  19.878   1.711  1.00  1.03           N  
ATOM   1573  CA  VAL A 110      18.869  19.771   0.466  1.00  1.03           C  
ATOM   1574  C   VAL A 110      20.231  20.425   0.570  1.00  1.03           C  
ATOM   1575  O   VAL A 110      21.222  19.931   0.026  1.00  1.03           O  
ATOM   1576  CB  VAL A 110      18.044  20.347  -0.676  1.00  1.03           C  
ATOM   1577  CG1 VAL A 110      18.830  20.472  -1.922  1.00  1.03           C  
ATOM   1578  CG2 VAL A 110      16.952  19.408  -0.894  1.00  1.03           C  
ATOM   1579  H   VAL A 110      17.198  20.330   1.682  1.00  1.03           H  
ATOM   1580  HA  VAL A 110      19.016  18.714   0.254  1.00  1.03           H  
ATOM   1581  HB  VAL A 110      17.664  21.327  -0.404  1.00  1.03           H  
ATOM   1582 1HG1 VAL A 110      18.197  20.849  -2.712  1.00  1.03           H  
ATOM   1583 2HG1 VAL A 110      19.645  21.160  -1.741  1.00  1.03           H  
ATOM   1584 3HG1 VAL A 110      19.217  19.495  -2.206  1.00  1.03           H  
ATOM   1585 1HG2 VAL A 110      16.325  19.729  -1.673  1.00  1.03           H  
ATOM   1586 2HG2 VAL A 110      17.410  18.484  -1.149  1.00  1.03           H  
ATOM   1587 3HG2 VAL A 110      16.368  19.286   0.007  1.00  1.03           H  
ATOM   1588  N   SER A 111      20.274  21.529   1.294  1.00  1.10           N  
ATOM   1589  CA  SER A 111      21.476  22.299   1.518  1.00  1.10           C  
ATOM   1590  C   SER A 111      22.391  21.695   2.602  1.00  1.10           C  
ATOM   1591  O   SER A 111      23.482  22.215   2.837  1.00  1.10           O  
ATOM   1592  CB  SER A 111      21.071  23.678   1.942  1.00  1.10           C  
ATOM   1593  OG  SER A 111      20.320  24.289   0.935  1.00  1.10           O  
ATOM   1594  H   SER A 111      19.403  21.892   1.684  1.00  1.10           H  
ATOM   1595  HA  SER A 111      22.031  22.350   0.582  1.00  1.10           H  
ATOM   1596 1HB  SER A 111      20.483  23.626   2.863  1.00  1.10           H  
ATOM   1597 2HB  SER A 111      21.951  24.257   2.151  1.00  1.10           H  
ATOM   1598  HG  SER A 111      19.408  23.912   1.031  1.00  1.10           H  
ATOM   1599  N   GLY A 112      21.951  20.611   3.269  1.00  1.16           N  
ATOM   1600  CA  GLY A 112      22.738  19.978   4.327  1.00  1.16           C  
ATOM   1601  C   GLY A 112      22.365  20.389   5.759  1.00  1.16           C  
ATOM   1602  O   GLY A 112      23.117  20.101   6.695  1.00  1.16           O  
ATOM   1603  H   GLY A 112      21.057  20.188   3.034  1.00  1.16           H  
ATOM   1604 1HA  GLY A 112      22.626  18.899   4.234  1.00  1.16           H  
ATOM   1605 2HA  GLY A 112      23.791  20.193   4.160  1.00  1.16           H  
ATOM   1606  N   GLY A 113      21.227  21.067   5.926  1.00  1.21           N  
ATOM   1607  CA  GLY A 113      20.762  21.528   7.230  1.00  1.21           C  
ATOM   1608  C   GLY A 113      19.749  20.595   7.895  1.00  1.21           C  
ATOM   1609  O   GLY A 113      19.751  19.383   7.673  1.00  1.21           O  
ATOM   1610  H   GLY A 113      20.634  21.274   5.128  1.00  1.21           H  
ATOM   1611 1HA  GLY A 113      21.620  21.665   7.885  1.00  1.21           H  
ATOM   1612 2HA  GLY A 113      20.310  22.505   7.106  1.00  1.21           H  
ATOM   1613  N   ARG A 114      18.883  21.179   8.728  1.00  1.23           N  
ATOM   1614  CA  ARG A 114      17.892  20.446   9.516  1.00  1.23           C  
ATOM   1615  C   ARG A 114      16.524  21.161   9.494  1.00  1.23           C  
ATOM   1616  O   ARG A 114      16.426  22.376   9.720  1.00  1.23           O  
ATOM   1617  CB  ARG A 114      18.408  20.299  10.947  1.00  1.23           C  
ATOM   1618  CG  ARG A 114      17.574  19.500  11.914  1.00  1.23           C  
ATOM   1619  CD  ARG A 114      18.263  19.428  13.239  1.00  1.23           C  
ATOM   1620  NE  ARG A 114      17.471  18.767  14.271  1.00  1.23           N  
ATOM   1621  CZ  ARG A 114      17.837  18.705  15.574  1.00  1.23           C  
ATOM   1622  NH1 ARG A 114      18.973  19.250  15.954  1.00  1.23           N  
ATOM   1623  NH2 ARG A 114      17.062  18.106  16.462  1.00  1.23           N  
ATOM   1624  H   ARG A 114      18.941  22.181   8.839  1.00  1.23           H  
ATOM   1625  HA  ARG A 114      17.770  19.452   9.083  1.00  1.23           H  
ATOM   1626 1HB  ARG A 114      19.405  19.862  10.929  1.00  1.23           H  
ATOM   1627 2HB  ARG A 114      18.498  21.279  11.376  1.00  1.23           H  
ATOM   1628 1HG  ARG A 114      16.625  19.976  12.046  1.00  1.23           H  
ATOM   1629 2HG  ARG A 114      17.429  18.489  11.533  1.00  1.23           H  
ATOM   1630 1HD  ARG A 114      19.200  18.884  13.128  1.00  1.23           H  
ATOM   1631 2HD  ARG A 114      18.473  20.436  13.575  1.00  1.23           H  
ATOM   1632  HE  ARG A 114      16.595  18.338  14.004  1.00  1.23           H  
ATOM   1633 1HH1 ARG A 114      19.568  19.692  15.277  1.00  1.23           H  
ATOM   1634 2HH1 ARG A 114      19.274  19.223  16.948  1.00  1.23           H  
ATOM   1635 1HH2 ARG A 114      16.192  17.687  16.174  1.00  1.23           H  
ATOM   1636 2HH2 ARG A 114      17.347  18.064  17.435  1.00  1.23           H  
ATOM   1637  N   GLU A 115      15.453  20.387   9.301  1.00  1.21           N  
ATOM   1638  CA  GLU A 115      14.097  20.948   9.224  1.00  1.21           C  
ATOM   1639  C   GLU A 115      13.730  21.723  10.478  1.00  1.21           C  
ATOM   1640  O   GLU A 115      13.064  22.755  10.402  1.00  1.21           O  
ATOM   1641  CB  GLU A 115      13.069  19.827   9.047  1.00  1.21           C  
ATOM   1642  CG  GLU A 115      13.074  19.146   7.682  1.00  1.21           C  
ATOM   1643  CD  GLU A 115      12.135  17.952   7.609  1.00  1.21           C  
ATOM   1644  OE1 GLU A 115      11.762  17.474   8.651  1.00  1.21           O  
ATOM   1645  OE2 GLU A 115      11.745  17.548   6.529  1.00  1.21           O  
ATOM   1646  H   GLU A 115      15.584  19.396   9.147  1.00  1.21           H  
ATOM   1647  HA  GLU A 115      14.049  21.624   8.368  1.00  1.21           H  
ATOM   1648 1HB  GLU A 115      13.238  19.060   9.802  1.00  1.21           H  
ATOM   1649 2HB  GLU A 115      12.068  20.231   9.211  1.00  1.21           H  
ATOM   1650 1HG  GLU A 115      12.820  19.864   6.903  1.00  1.21           H  
ATOM   1651 2HG  GLU A 115      14.079  18.803   7.511  1.00  1.21           H  
ATOM   1652  N   ALA A 116      14.202  21.240  11.620  1.00  1.17           N  
ATOM   1653  CA  ALA A 116      13.933  21.858  12.904  1.00  1.17           C  
ATOM   1654  C   ALA A 116      14.410  23.302  12.941  1.00  1.17           C  
ATOM   1655  O   ALA A 116      13.822  24.131  13.632  1.00  1.17           O  
ATOM   1656  CB  ALA A 116      14.606  21.081  14.012  1.00  1.17           C  
ATOM   1657  H   ALA A 116      14.744  20.392  11.583  1.00  1.17           H  
ATOM   1658  HA  ALA A 116      12.857  21.844  13.067  1.00  1.17           H  
ATOM   1659 1HB  ALA A 116      14.365  21.536  14.964  1.00  1.17           H  
ATOM   1660 2HB  ALA A 116      14.254  20.052  14.005  1.00  1.17           H  
ATOM   1661 3HB  ALA A 116      15.679  21.102  13.866  1.00  1.17           H  
ATOM   1662  N   TRP A 117      15.503  23.612  12.237  1.00  1.09           N  
ATOM   1663  CA  TRP A 117      16.017  24.969  12.257  1.00  1.09           C  
ATOM   1664  C   TRP A 117      15.103  25.809  11.391  1.00  1.09           C  
ATOM   1665  O   TRP A 117      14.801  26.961  11.685  1.00  1.09           O  
ATOM   1666  CB  TRP A 117      17.406  25.056  11.644  1.00  1.09           C  
ATOM   1667  CG  TRP A 117      18.437  24.235  12.287  1.00  1.09           C  
ATOM   1668  CD1 TRP A 117      18.434  23.694  13.523  1.00  1.09           C  
ATOM   1669  CD2 TRP A 117      19.678  23.852  11.681  1.00  1.09           C  
ATOM   1670  NE1 TRP A 117      19.597  22.993  13.734  1.00  1.09           N  
ATOM   1671  CE2 TRP A 117      20.367  23.079  12.611  1.00  1.09           C  
ATOM   1672  CE3 TRP A 117      20.249  24.101  10.441  1.00  1.09           C  
ATOM   1673  CZ2 TRP A 117      21.608  22.541  12.337  1.00  1.09           C  
ATOM   1674  CZ3 TRP A 117      21.494  23.569  10.157  1.00  1.09           C  
ATOM   1675  CH2 TRP A 117      22.156  22.804  11.080  1.00  1.09           C  
ATOM   1676  H   TRP A 117      15.944  22.929  11.629  1.00  1.09           H  
ATOM   1677  HA  TRP A 117      16.017  25.351  13.274  1.00  1.09           H  
ATOM   1678 1HB  TRP A 117      17.354  24.766  10.590  1.00  1.09           H  
ATOM   1679 2HB  TRP A 117      17.741  26.090  11.678  1.00  1.09           H  
ATOM   1680  HD1 TRP A 117      17.642  23.803  14.231  1.00  1.09           H  
ATOM   1681  HE1 TRP A 117      19.847  22.503  14.578  1.00  1.09           H  
ATOM   1682  HE3 TRP A 117      19.718  24.713   9.715  1.00  1.09           H  
ATOM   1683  HZ2 TRP A 117      22.149  21.933  13.063  1.00  1.09           H  
ATOM   1684  HZ3 TRP A 117      21.937  23.773   9.181  1.00  1.09           H  
ATOM   1685  HH2 TRP A 117      23.136  22.397  10.824  1.00  1.09           H  
ATOM   1686  N   ALA A 118      14.650  25.201  10.302  1.00  1.01           N  
ATOM   1687  CA  ALA A 118      13.824  25.900   9.339  1.00  1.01           C  
ATOM   1688  C   ALA A 118      12.347  25.990   9.739  1.00  1.01           C  
ATOM   1689  O   ALA A 118      11.589  26.708   9.091  1.00  1.01           O  
ATOM   1690  CB  ALA A 118      13.958  25.249   7.994  1.00  1.01           C  
ATOM   1691  H   ALA A 118      14.930  24.233  10.128  1.00  1.01           H  
ATOM   1692  HA  ALA A 118      14.206  26.910   9.258  1.00  1.01           H  
ATOM   1693 1HB  ALA A 118      13.378  25.796   7.250  1.00  1.01           H  
ATOM   1694 2HB  ALA A 118      14.997  25.259   7.720  1.00  1.01           H  
ATOM   1695 3HB  ALA A 118      13.620  24.227   8.062  1.00  1.01           H  
ATOM   1696  N   MET A 119      11.918  25.350  10.820  1.00  0.93           N  
ATOM   1697  CA  MET A 119      10.504  25.504  11.160  1.00  0.93           C  
ATOM   1698  C   MET A 119      10.134  26.958  11.478  1.00  0.93           C  
ATOM   1699  O   MET A 119       9.028  27.406  11.165  1.00  0.93           O  
ATOM   1700  CB  MET A 119      10.114  24.646  12.356  1.00  0.93           C  
ATOM   1701  CG  MET A 119      10.100  23.149  12.115  1.00  0.93           C  
ATOM   1702  SD  MET A 119       9.067  22.663  10.739  1.00  0.93           S  
ATOM   1703  CE  MET A 119       7.486  23.276  11.217  1.00  0.93           C  
ATOM   1704  H   MET A 119      12.536  24.713  11.323  1.00  0.93           H  
ATOM   1705  HA  MET A 119       9.910  25.194  10.310  1.00  0.93           H  
ATOM   1706 1HB  MET A 119      10.822  24.831  13.167  1.00  0.93           H  
ATOM   1707 2HB  MET A 119       9.126  24.942  12.710  1.00  0.93           H  
ATOM   1708 1HG  MET A 119      11.103  22.824  11.909  1.00  0.93           H  
ATOM   1709 2HG  MET A 119       9.750  22.634  13.007  1.00  0.93           H  
ATOM   1710 1HE  MET A 119       6.779  23.028  10.445  1.00  0.93           H  
ATOM   1711 2HE  MET A 119       7.176  22.817  12.158  1.00  0.93           H  
ATOM   1712 3HE  MET A 119       7.529  24.359  11.337  1.00  0.93           H  
ATOM   1713  N   ALA A 120      11.050  27.719  12.078  1.00  0.85           N  
ATOM   1714  CA  ALA A 120      10.742  29.113  12.392  1.00  0.85           C  
ATOM   1715  C   ALA A 120      10.482  29.932  11.107  1.00  0.85           C  
ATOM   1716  O   ALA A 120       9.410  30.539  11.003  1.00  0.85           O  
ATOM   1717  CB  ALA A 120      11.831  29.735  13.254  1.00  0.85           C  
ATOM   1718  H   ALA A 120      11.953  27.322  12.318  1.00  0.85           H  
ATOM   1719  HA  ALA A 120       9.821  29.127  12.974  1.00  0.85           H  
ATOM   1720 1HB  ALA A 120      11.558  30.762  13.516  1.00  0.85           H  
ATOM   1721 2HB  ALA A 120      11.935  29.138  14.158  1.00  0.85           H  
ATOM   1722 3HB  ALA A 120      12.756  29.747  12.775  1.00  0.85           H  
ATOM   1723  N   PRO A 121      11.402  30.002  10.103  1.00  0.79           N  
ATOM   1724  CA  PRO A 121      11.144  30.667   8.856  1.00  0.79           C  
ATOM   1725  C   PRO A 121      10.030  30.014   8.064  1.00  0.79           C  
ATOM   1726  O   PRO A 121       9.354  30.691   7.300  1.00  0.79           O  
ATOM   1727  CB  PRO A 121      12.479  30.557   8.125  1.00  0.79           C  
ATOM   1728  CG  PRO A 121      13.173  29.443   8.750  1.00  0.79           C  
ATOM   1729  CD  PRO A 121      12.780  29.506  10.198  1.00  0.79           C  
ATOM   1730  HA  PRO A 121      10.910  31.713   9.064  1.00  0.79           H  
ATOM   1731 1HB  PRO A 121      12.271  30.354   7.075  1.00  0.79           H  
ATOM   1732 2HB  PRO A 121      13.031  31.504   8.184  1.00  0.79           H  
ATOM   1733 1HG  PRO A 121      12.860  28.540   8.236  1.00  0.79           H  
ATOM   1734 2HG  PRO A 121      14.223  29.513   8.609  1.00  0.79           H  
ATOM   1735 1HD  PRO A 121      12.889  28.545  10.644  1.00  0.79           H  
ATOM   1736 2HD  PRO A 121      13.410  30.254  10.687  1.00  0.79           H  
ATOM   1737  N   ALA A 122       9.769  28.720   8.268  1.00  0.74           N  
ATOM   1738  CA  ALA A 122       8.675  28.117   7.530  1.00  0.74           C  
ATOM   1739  C   ALA A 122       7.372  28.772   7.968  1.00  0.74           C  
ATOM   1740  O   ALA A 122       6.556  29.190   7.139  1.00  0.74           O  
ATOM   1741  CB  ALA A 122       8.652  26.617   7.760  1.00  0.74           C  
ATOM   1742  H   ALA A 122      10.341  28.133   8.872  1.00  0.74           H  
ATOM   1743  HA  ALA A 122       8.821  28.316   6.469  1.00  0.74           H  
ATOM   1744 1HB  ALA A 122       7.851  26.164   7.202  1.00  0.74           H  
ATOM   1745 2HB  ALA A 122       9.601  26.200   7.434  1.00  0.74           H  
ATOM   1746 3HB  ALA A 122       8.510  26.415   8.813  1.00  0.74           H  
ATOM   1747  N   ALA A 123       7.213  28.938   9.284  1.00  0.70           N  
ATOM   1748  CA  ALA A 123       6.030  29.597   9.807  1.00  0.70           C  
ATOM   1749  C   ALA A 123       5.976  31.039   9.313  1.00  0.70           C  
ATOM   1750  O   ALA A 123       4.924  31.525   8.895  1.00  0.70           O  
ATOM   1751  CB  ALA A 123       6.048  29.559  11.326  1.00  0.70           C  
ATOM   1752  H   ALA A 123       7.917  28.577   9.933  1.00  0.70           H  
ATOM   1753  HA  ALA A 123       5.149  29.072   9.438  1.00  0.70           H  
ATOM   1754 1HB  ALA A 123       5.165  30.041  11.721  1.00  0.70           H  
ATOM   1755 2HB  ALA A 123       6.077  28.523  11.659  1.00  0.70           H  
ATOM   1756 3HB  ALA A 123       6.935  30.080  11.688  1.00  0.70           H  
ATOM   1757  N   ALA A 124       7.131  31.713   9.309  1.00  0.66           N  
ATOM   1758  CA  ALA A 124       7.193  33.108   8.878  1.00  0.66           C  
ATOM   1759  C   ALA A 124       6.767  33.291   7.431  1.00  0.66           C  
ATOM   1760  O   ALA A 124       6.033  34.228   7.099  1.00  0.66           O  
ATOM   1761  CB  ALA A 124       8.591  33.614   9.045  1.00  0.66           C  
ATOM   1762  H   ALA A 124       7.975  31.260   9.667  1.00  0.66           H  
ATOM   1763  HA  ALA A 124       6.517  33.678   9.508  1.00  0.66           H  
ATOM   1764 1HB  ALA A 124       8.648  34.657   8.766  1.00  0.66           H  
ATOM   1765 2HB  ALA A 124       8.874  33.495  10.087  1.00  0.66           H  
ATOM   1766 3HB  ALA A 124       9.251  33.046   8.414  1.00  0.66           H  
ATOM   1767  N   VAL A 125       7.191  32.370   6.577  1.00  0.64           N  
ATOM   1768  CA  VAL A 125       6.822  32.399   5.178  1.00  0.64           C  
ATOM   1769  C   VAL A 125       5.331  32.209   5.009  1.00  0.64           C  
ATOM   1770  O   VAL A 125       4.708  32.911   4.205  1.00  0.64           O  
ATOM   1771  CB  VAL A 125       7.577  31.331   4.383  1.00  0.64           C  
ATOM   1772  CG1 VAL A 125       6.979  31.228   3.020  1.00  0.64           C  
ATOM   1773  CG2 VAL A 125       9.075  31.725   4.240  1.00  0.64           C  
ATOM   1774  H   VAL A 125       7.811  31.631   6.908  1.00  0.64           H  
ATOM   1775  HA  VAL A 125       7.096  33.374   4.776  1.00  0.64           H  
ATOM   1776  HB  VAL A 125       7.478  30.368   4.893  1.00  0.64           H  
ATOM   1777 1HG1 VAL A 125       7.501  30.461   2.485  1.00  0.64           H  
ATOM   1778 2HG1 VAL A 125       5.929  30.959   3.112  1.00  0.64           H  
ATOM   1779 3HG1 VAL A 125       7.070  32.174   2.498  1.00  0.64           H  
ATOM   1780 1HG2 VAL A 125       9.590  30.958   3.675  1.00  0.64           H  
ATOM   1781 2HG2 VAL A 125       9.150  32.676   3.717  1.00  0.64           H  
ATOM   1782 3HG2 VAL A 125       9.534  31.821   5.213  1.00  0.64           H  
ATOM   1783  N   GLU A 126       4.744  31.270   5.759  1.00  0.63           N  
ATOM   1784  CA  GLU A 126       3.313  31.055   5.637  1.00  0.63           C  
ATOM   1785  C   GLU A 126       2.568  32.296   6.122  1.00  0.63           C  
ATOM   1786  O   GLU A 126       1.539  32.675   5.551  1.00  0.63           O  
ATOM   1787  CB  GLU A 126       2.848  29.819   6.385  1.00  0.63           C  
ATOM   1788  CG  GLU A 126       1.382  29.469   6.070  1.00  0.63           C  
ATOM   1789  CD  GLU A 126       1.165  29.144   4.611  1.00  0.63           C  
ATOM   1790  OE1 GLU A 126       2.121  28.875   3.929  1.00  0.63           O  
ATOM   1791  OE2 GLU A 126       0.042  29.159   4.181  1.00  0.63           O  
ATOM   1792  H   GLU A 126       5.304  30.698   6.399  1.00  0.63           H  
ATOM   1793  HA  GLU A 126       3.079  30.907   4.584  1.00  0.63           H  
ATOM   1794 1HB  GLU A 126       3.481  28.974   6.131  1.00  0.63           H  
ATOM   1795 2HB  GLU A 126       2.946  29.992   7.456  1.00  0.63           H  
ATOM   1796 1HG  GLU A 126       1.084  28.597   6.631  1.00  0.63           H  
ATOM   1797 2HG  GLU A 126       0.740  30.302   6.364  1.00  0.63           H  
ATOM   1798  N   MET A 127       3.077  32.953   7.169  1.00  0.63           N  
ATOM   1799  CA  MET A 127       2.458  34.189   7.624  1.00  0.63           C  
ATOM   1800  C   MET A 127       2.468  35.252   6.521  1.00  0.63           C  
ATOM   1801  O   MET A 127       1.453  35.908   6.288  1.00  0.63           O  
ATOM   1802  CB  MET A 127       3.113  34.683   8.902  1.00  0.63           C  
ATOM   1803  CG  MET A 127       2.797  33.892  10.126  1.00  0.63           C  
ATOM   1804  SD  MET A 127       3.624  34.497  11.521  1.00  0.63           S  
ATOM   1805  CE  MET A 127       2.579  33.817  12.775  1.00  0.63           C  
ATOM   1806  H   MET A 127       3.901  32.586   7.650  1.00  0.63           H  
ATOM   1807  HA  MET A 127       1.419  33.983   7.841  1.00  0.63           H  
ATOM   1808 1HB  MET A 127       4.185  34.650   8.778  1.00  0.63           H  
ATOM   1809 2HB  MET A 127       2.837  35.718   9.081  1.00  0.63           H  
ATOM   1810 1HG  MET A 127       1.760  33.934  10.337  1.00  0.63           H  
ATOM   1811 2HG  MET A 127       3.078  32.857   9.974  1.00  0.63           H  
ATOM   1812 1HE  MET A 127       2.950  34.121  13.743  1.00  0.63           H  
ATOM   1813 2HE  MET A 127       1.568  34.200  12.649  1.00  0.63           H  
ATOM   1814 3HE  MET A 127       2.570  32.730  12.705  1.00  0.63           H  
ATOM   1815  N   VAL A 128       3.584  35.376   5.795  1.00  0.63           N  
ATOM   1816  CA  VAL A 128       3.666  36.301   4.659  1.00  0.63           C  
ATOM   1817  C   VAL A 128       2.728  35.921   3.515  1.00  0.63           C  
ATOM   1818  O   VAL A 128       2.057  36.780   2.928  1.00  0.63           O  
ATOM   1819  CB  VAL A 128       5.097  36.401   4.147  1.00  0.63           C  
ATOM   1820  CG1 VAL A 128       5.131  37.136   2.846  1.00  0.63           C  
ATOM   1821  CG2 VAL A 128       5.888  37.157   5.142  1.00  0.63           C  
ATOM   1822  H   VAL A 128       4.405  34.825   6.054  1.00  0.63           H  
ATOM   1823  HA  VAL A 128       3.384  37.289   5.019  1.00  0.63           H  
ATOM   1824  HB  VAL A 128       5.512  35.403   3.996  1.00  0.63           H  
ATOM   1825 1HG1 VAL A 128       6.165  37.200   2.509  1.00  0.63           H  
ATOM   1826 2HG1 VAL A 128       4.543  36.597   2.103  1.00  0.63           H  
ATOM   1827 3HG1 VAL A 128       4.719  38.129   2.982  1.00  0.63           H  
ATOM   1828 1HG2 VAL A 128       6.893  37.264   4.795  1.00  0.63           H  
ATOM   1829 2HG2 VAL A 128       5.448  38.121   5.254  1.00  0.63           H  
ATOM   1830 3HG2 VAL A 128       5.874  36.630   6.096  1.00  0.63           H  
ATOM   1831  N   HIS A 129       2.664  34.628   3.199  1.00  0.64           N  
ATOM   1832  CA  HIS A 129       1.769  34.145   2.157  1.00  0.64           C  
ATOM   1833  C   HIS A 129       0.340  34.517   2.526  1.00  0.64           C  
ATOM   1834  O   HIS A 129      -0.401  35.092   1.720  1.00  0.64           O  
ATOM   1835  CB  HIS A 129       1.889  32.623   2.011  1.00  0.64           C  
ATOM   1836  CG  HIS A 129       1.009  32.007   0.969  1.00  0.64           C  
ATOM   1837  ND1 HIS A 129       1.219  32.166  -0.389  1.00  0.64           N  
ATOM   1838  CD2 HIS A 129      -0.068  31.204   1.090  1.00  0.64           C  
ATOM   1839  CE1 HIS A 129       0.290  31.498  -1.052  1.00  0.64           C  
ATOM   1840  NE2 HIS A 129      -0.493  30.901  -0.180  1.00  0.64           N  
ATOM   1841  H   HIS A 129       3.262  33.964   3.694  1.00  0.64           H  
ATOM   1842  HA  HIS A 129       2.012  34.613   1.205  1.00  0.64           H  
ATOM   1843 1HB  HIS A 129       2.912  32.336   1.822  1.00  0.64           H  
ATOM   1844 2HB  HIS A 129       1.618  32.162   2.960  1.00  0.64           H  
ATOM   1845  HD2 HIS A 129      -0.513  30.857   2.028  1.00  0.64           H  
ATOM   1846  HE1 HIS A 129       0.192  31.441  -2.133  1.00  0.64           H  
ATOM   1847  HE2 HIS A 129      -1.286  30.315  -0.397  1.00  0.64           H  
ATOM   1848  N   THR A 130      -0.023  34.211   3.767  1.00  0.66           N  
ATOM   1849  CA  THR A 130      -1.338  34.477   4.298  1.00  0.66           C  
ATOM   1850  C   THR A 130      -1.640  35.966   4.264  1.00  0.66           C  
ATOM   1851  O   THR A 130      -2.710  36.370   3.819  1.00  0.66           O  
ATOM   1852  CB  THR A 130      -1.423  33.968   5.724  1.00  0.66           C  
ATOM   1853  OG1 THR A 130      -1.201  32.556   5.737  1.00  0.66           O  
ATOM   1854  CG2 THR A 130      -2.731  34.272   6.271  1.00  0.66           C  
ATOM   1855  H   THR A 130       0.645  33.742   4.375  1.00  0.66           H  
ATOM   1856  HA  THR A 130      -2.074  33.956   3.686  1.00  0.66           H  
ATOM   1857  HB  THR A 130      -0.661  34.450   6.329  1.00  0.66           H  
ATOM   1858  HG1 THR A 130      -0.247  32.384   5.544  1.00  0.66           H  
ATOM   1859 1HG2 THR A 130      -2.789  33.914   7.287  1.00  0.66           H  
ATOM   1860 2HG2 THR A 130      -2.887  35.348   6.256  1.00  0.66           H  
ATOM   1861 3HG2 THR A 130      -3.482  33.780   5.660  1.00  0.66           H  
ATOM   1862  N   MET A 131      -0.693  36.793   4.705  1.00  0.69           N  
ATOM   1863  CA  MET A 131      -0.863  38.237   4.671  1.00  0.69           C  
ATOM   1864  C   MET A 131      -1.174  38.735   3.290  1.00  0.69           C  
ATOM   1865  O   MET A 131      -2.094  39.543   3.116  1.00  0.69           O  
ATOM   1866  CB  MET A 131       0.391  38.917   5.194  1.00  0.69           C  
ATOM   1867  CG  MET A 131       0.416  40.443   5.123  1.00  0.69           C  
ATOM   1868  SD  MET A 131       0.969  41.036   3.510  1.00  0.69           S  
ATOM   1869  CE  MET A 131       2.703  40.543   3.519  1.00  0.69           C  
ATOM   1870  H   MET A 131       0.167  36.412   5.091  1.00  0.69           H  
ATOM   1871  HA  MET A 131      -1.699  38.497   5.316  1.00  0.69           H  
ATOM   1872 1HB  MET A 131       0.534  38.642   6.244  1.00  0.69           H  
ATOM   1873 2HB  MET A 131       1.254  38.548   4.649  1.00  0.69           H  
ATOM   1874 1HG  MET A 131      -0.583  40.822   5.283  1.00  0.69           H  
ATOM   1875 2HG  MET A 131       1.054  40.850   5.883  1.00  0.69           H  
ATOM   1876 1HE  MET A 131       3.174  40.839   2.580  1.00  0.69           H  
ATOM   1877 2HE  MET A 131       3.199  41.026   4.335  1.00  0.69           H  
ATOM   1878 3HE  MET A 131       2.770  39.460   3.635  1.00  0.69           H  
ATOM   1879  N   SER A 132      -0.448  38.224   2.297  1.00  0.72           N  
ATOM   1880  CA  SER A 132      -0.678  38.661   0.946  1.00  0.72           C  
ATOM   1881  C   SER A 132      -2.098  38.302   0.541  1.00  0.72           C  
ATOM   1882  O   SER A 132      -2.822  39.149   0.023  1.00  0.72           O  
ATOM   1883  CB  SER A 132       0.319  37.999   0.021  1.00  0.72           C  
ATOM   1884  OG  SER A 132       1.625  38.401   0.327  1.00  0.72           O  
ATOM   1885  H   SER A 132       0.301  37.558   2.497  1.00  0.72           H  
ATOM   1886  HA  SER A 132      -0.561  39.743   0.898  1.00  0.72           H  
ATOM   1887 1HB  SER A 132       0.239  36.918   0.112  1.00  0.72           H  
ATOM   1888 2HB  SER A 132       0.084  38.259  -1.009  1.00  0.72           H  
ATOM   1889  HG  SER A 132       1.786  38.053   1.227  1.00  0.72           H  
ATOM   1890  N   LEU A 133      -2.540  37.081   0.866  1.00  0.74           N  
ATOM   1891  CA  LEU A 133      -3.892  36.674   0.502  1.00  0.74           C  
ATOM   1892  C   LEU A 133      -4.946  37.519   1.207  1.00  0.74           C  
ATOM   1893  O   LEU A 133      -5.932  37.937   0.597  1.00  0.74           O  
ATOM   1894  CB  LEU A 133      -4.103  35.196   0.832  1.00  0.74           C  
ATOM   1895  CG  LEU A 133      -3.304  34.232  -0.039  1.00  0.74           C  
ATOM   1896  CD1 LEU A 133      -3.481  32.832   0.483  1.00  0.74           C  
ATOM   1897  CD2 LEU A 133      -3.774  34.358  -1.480  1.00  0.74           C  
ATOM   1898  H   LEU A 133      -1.906  36.420   1.319  1.00  0.74           H  
ATOM   1899  HA  LEU A 133      -4.008  36.806  -0.573  1.00  0.74           H  
ATOM   1900 1HB  LEU A 133      -3.811  35.029   1.868  1.00  0.74           H  
ATOM   1901 2HB  LEU A 133      -5.161  34.959   0.724  1.00  0.74           H  
ATOM   1902  HG  LEU A 133      -2.241  34.481   0.014  1.00  0.74           H  
ATOM   1903 1HD1 LEU A 133      -2.913  32.148  -0.131  1.00  0.74           H  
ATOM   1904 2HD1 LEU A 133      -3.122  32.783   1.513  1.00  0.74           H  
ATOM   1905 3HD1 LEU A 133      -4.531  32.566   0.448  1.00  0.74           H  
ATOM   1906 1HD2 LEU A 133      -3.203  33.676  -2.108  1.00  0.74           H  
ATOM   1907 2HD2 LEU A 133      -4.828  34.112  -1.538  1.00  0.74           H  
ATOM   1908 3HD2 LEU A 133      -3.621  35.386  -1.825  1.00  0.74           H  
ATOM   1909  N   VAL A 134      -4.708  37.844   2.475  1.00  0.77           N  
ATOM   1910  CA  VAL A 134      -5.662  38.658   3.204  1.00  0.77           C  
ATOM   1911  C   VAL A 134      -5.765  40.013   2.530  1.00  0.77           C  
ATOM   1912  O   VAL A 134      -6.851  40.540   2.336  1.00  0.77           O  
ATOM   1913  CB  VAL A 134      -5.259  38.804   4.688  1.00  0.77           C  
ATOM   1914  CG1 VAL A 134      -6.124  39.810   5.388  1.00  0.77           C  
ATOM   1915  CG2 VAL A 134      -5.422  37.457   5.404  1.00  0.77           C  
ATOM   1916  H   VAL A 134      -3.875  37.489   2.941  1.00  0.77           H  
ATOM   1917  HA  VAL A 134      -6.636  38.171   3.160  1.00  0.77           H  
ATOM   1918  HB  VAL A 134      -4.221  39.139   4.742  1.00  0.77           H  
ATOM   1919 1HG1 VAL A 134      -5.801  39.868   6.420  1.00  0.77           H  
ATOM   1920 2HG1 VAL A 134      -6.022  40.785   4.913  1.00  0.77           H  
ATOM   1921 3HG1 VAL A 134      -7.162  39.496   5.351  1.00  0.77           H  
ATOM   1922 1HG2 VAL A 134      -5.125  37.565   6.448  1.00  0.77           H  
ATOM   1923 2HG2 VAL A 134      -6.465  37.144   5.350  1.00  0.77           H  
ATOM   1924 3HG2 VAL A 134      -4.803  36.713   4.929  1.00  0.77           H  
ATOM   1925  N   HIS A 135      -4.651  40.602   2.139  1.00  0.81           N  
ATOM   1926  CA  HIS A 135      -4.768  41.886   1.475  1.00  0.81           C  
ATOM   1927  C   HIS A 135      -5.389  41.774   0.075  1.00  0.81           C  
ATOM   1928  O   HIS A 135      -6.246  42.580  -0.281  1.00  0.81           O  
ATOM   1929  CB  HIS A 135      -3.411  42.573   1.417  1.00  0.81           C  
ATOM   1930  CG  HIS A 135      -2.974  43.064   2.780  1.00  0.81           C  
ATOM   1931  ND1 HIS A 135      -1.686  43.465   3.053  1.00  0.81           N  
ATOM   1932  CD2 HIS A 135      -3.668  43.209   3.942  1.00  0.81           C  
ATOM   1933  CE1 HIS A 135      -1.602  43.834   4.330  1.00  0.81           C  
ATOM   1934  NE2 HIS A 135      -2.788  43.692   4.882  1.00  0.81           N  
ATOM   1935  H   HIS A 135      -3.741  40.172   2.309  1.00  0.81           H  
ATOM   1936  HA  HIS A 135      -5.424  42.526   2.060  1.00  0.81           H  
ATOM   1937 1HB  HIS A 135      -2.664  41.863   1.047  1.00  0.81           H  
ATOM   1938 2HB  HIS A 135      -3.447  43.412   0.726  1.00  0.81           H  
ATOM   1939  HD2 HIS A 135      -4.724  42.982   4.100  1.00  0.81           H  
ATOM   1940  HE1 HIS A 135      -0.705  44.195   4.842  1.00  0.81           H  
ATOM   1941  HE2 HIS A 135      -3.011  43.900   5.856  1.00  0.81           H  
ATOM   1942  N   ASP A 136      -5.036  40.739  -0.690  1.00  0.85           N  
ATOM   1943  CA  ASP A 136      -5.555  40.578  -2.051  1.00  0.85           C  
ATOM   1944  C   ASP A 136      -7.082  40.480  -2.075  1.00  0.85           C  
ATOM   1945  O   ASP A 136      -7.757  41.111  -2.896  1.00  0.85           O  
ATOM   1946  CB  ASP A 136      -4.990  39.298  -2.684  1.00  0.85           C  
ATOM   1947  CG  ASP A 136      -3.481  39.338  -3.068  1.00  0.85           C  
ATOM   1948  OD1 ASP A 136      -2.872  40.395  -3.107  1.00  0.85           O  
ATOM   1949  OD2 ASP A 136      -2.943  38.268  -3.338  1.00  0.85           O  
ATOM   1950  H   ASP A 136      -4.351  40.074  -0.342  1.00  0.85           H  
ATOM   1951  HA  ASP A 136      -5.258  41.435  -2.644  1.00  0.85           H  
ATOM   1952 1HB  ASP A 136      -5.146  38.470  -1.993  1.00  0.85           H  
ATOM   1953 2HB  ASP A 136      -5.564  39.072  -3.586  1.00  0.85           H  
ATOM   1954  N   ASP A 137      -7.643  39.786  -1.082  1.00  0.91           N  
ATOM   1955  CA  ASP A 137      -9.089  39.605  -0.947  1.00  0.91           C  
ATOM   1956  C   ASP A 137      -9.866  40.924  -0.754  1.00  0.91           C  
ATOM   1957  O   ASP A 137     -11.079  40.967  -0.965  1.00  0.91           O  
ATOM   1958  CB  ASP A 137      -9.400  38.684   0.229  1.00  0.91           C  
ATOM   1959  CG  ASP A 137      -9.098  37.195   0.038  1.00  0.91           C  
ATOM   1960  OD1 ASP A 137      -8.867  36.749  -1.071  1.00  0.91           O  
ATOM   1961  OD2 ASP A 137      -9.108  36.498   1.043  1.00  0.91           O  
ATOM   1962  H   ASP A 137      -7.029  39.308  -0.417  1.00  0.91           H  
ATOM   1963  HA  ASP A 137      -9.450  39.133  -1.859  1.00  0.91           H  
ATOM   1964 1HB  ASP A 137      -8.807  39.020   1.080  1.00  0.91           H  
ATOM   1965 2HB  ASP A 137     -10.450  38.790   0.485  1.00  0.91           H  
ATOM   1966  N   LEU A 138      -9.185  41.988  -0.330  1.00  0.99           N  
ATOM   1967  CA  LEU A 138      -9.811  43.280  -0.079  1.00  0.99           C  
ATOM   1968  C   LEU A 138     -10.550  43.738  -1.358  1.00  0.99           C  
ATOM   1969  O   LEU A 138      -9.999  43.600  -2.453  1.00  0.99           O  
ATOM   1970  CB  LEU A 138      -8.705  44.301   0.283  1.00  0.99           C  
ATOM   1971  CG  LEU A 138      -9.103  45.755   0.702  1.00  0.99           C  
ATOM   1972  CD1 LEU A 138      -9.755  45.797   2.070  1.00  0.99           C  
ATOM   1973  CD2 LEU A 138      -7.859  46.613   0.691  1.00  0.99           C  
ATOM   1974  H   LEU A 138      -8.174  41.926  -0.203  1.00  0.99           H  
ATOM   1975  HA  LEU A 138     -10.476  43.173   0.763  1.00  0.99           H  
ATOM   1976 1HB  LEU A 138      -8.111  43.879   1.090  1.00  0.99           H  
ATOM   1977 2HB  LEU A 138      -8.046  44.392  -0.583  1.00  0.99           H  
ATOM   1978  HG  LEU A 138      -9.818  46.132  -0.006  1.00  0.99           H  
ATOM   1979 1HD1 LEU A 138     -10.034  46.825   2.309  1.00  0.99           H  
ATOM   1980 2HD1 LEU A 138     -10.625  45.183   2.100  1.00  0.99           H  
ATOM   1981 3HD1 LEU A 138      -9.054  45.446   2.805  1.00  0.99           H  
ATOM   1982 1HD2 LEU A 138      -8.123  47.639   0.954  1.00  0.99           H  
ATOM   1983 2HD2 LEU A 138      -7.145  46.223   1.417  1.00  0.99           H  
ATOM   1984 3HD2 LEU A 138      -7.408  46.591  -0.299  1.00  0.99           H  
ATOM   1985  N   PRO A 139     -11.801  44.258  -1.270  1.00  1.08           N  
ATOM   1986  CA  PRO A 139     -12.596  44.812  -2.369  1.00  1.08           C  
ATOM   1987  C   PRO A 139     -11.842  45.821  -3.222  1.00  1.08           C  
ATOM   1988  O   PRO A 139     -12.114  45.971  -4.411  1.00  1.08           O  
ATOM   1989  CB  PRO A 139     -13.771  45.451  -1.629  1.00  1.08           C  
ATOM   1990  CG  PRO A 139     -13.938  44.591  -0.420  1.00  1.08           C  
ATOM   1991  CD  PRO A 139     -12.543  44.238   0.010  1.00  1.08           C  
ATOM   1992  HA  PRO A 139     -12.983  44.019  -2.989  1.00  1.08           H  
ATOM   1993 1HB  PRO A 139     -13.547  46.501  -1.386  1.00  1.08           H  
ATOM   1994 2HB  PRO A 139     -14.662  45.444  -2.279  1.00  1.08           H  
ATOM   1995 1HG  PRO A 139     -14.503  45.129   0.351  1.00  1.08           H  
ATOM   1996 2HG  PRO A 139     -14.534  43.700  -0.686  1.00  1.08           H  
ATOM   1997 1HD  PRO A 139     -12.199  45.008   0.683  1.00  1.08           H  
ATOM   1998 2HD  PRO A 139     -12.571  43.235   0.459  1.00  1.08           H  
ATOM   1999  N   CYS A 140     -10.886  46.514  -2.628  1.00  1.19           N  
ATOM   2000  CA  CYS A 140     -10.118  47.500  -3.356  1.00  1.19           C  
ATOM   2001  C   CYS A 140      -9.081  46.872  -4.301  1.00  1.19           C  
ATOM   2002  O   CYS A 140      -8.572  47.555  -5.190  1.00  1.19           O  
ATOM   2003  CB  CYS A 140      -9.379  48.385  -2.370  1.00  1.19           C  
ATOM   2004  SG  CYS A 140     -10.463  49.312  -1.276  1.00  1.19           S  
ATOM   2005  H   CYS A 140     -10.692  46.374  -1.651  1.00  1.19           H  
ATOM   2006  HA  CYS A 140     -10.809  48.108  -3.945  1.00  1.19           H  
ATOM   2007 1HB  CYS A 140      -8.727  47.775  -1.772  1.00  1.19           H  
ATOM   2008 2HB  CYS A 140      -8.757  49.094  -2.912  1.00  1.19           H  
ATOM   2009  HG  CYS A 140      -9.494  49.899  -0.579  1.00  1.19           H  
ATOM   2010  N   MET A 141      -8.696  45.603  -4.059  1.00  1.30           N  
ATOM   2011  CA  MET A 141      -7.693  44.945  -4.893  1.00  1.30           C  
ATOM   2012  C   MET A 141      -8.271  43.884  -5.843  1.00  1.30           C  
ATOM   2013  O   MET A 141      -8.517  44.183  -7.014  1.00  1.30           O  
ATOM   2014  CB  MET A 141      -6.641  44.338  -3.972  1.00  1.30           C  
ATOM   2015  CG  MET A 141      -5.826  45.392  -3.235  1.00  1.30           C  
ATOM   2016  SD  MET A 141      -4.748  44.694  -2.016  1.00  1.30           S  
ATOM   2017  CE  MET A 141      -3.613  43.853  -3.064  1.00  1.30           C  
ATOM   2018  H   MET A 141      -9.150  45.061  -3.329  1.00  1.30           H  
ATOM   2019  HA  MET A 141      -7.212  45.700  -5.512  1.00  1.30           H  
ATOM   2020 1HB  MET A 141      -7.129  43.710  -3.218  1.00  1.30           H  
ATOM   2021 2HB  MET A 141      -5.967  43.695  -4.548  1.00  1.30           H  
ATOM   2022 1HG  MET A 141      -5.226  45.952  -3.950  1.00  1.30           H  
ATOM   2023 2HG  MET A 141      -6.501  46.086  -2.738  1.00  1.30           H  
ATOM   2024 1HE  MET A 141      -2.866  43.334  -2.457  1.00  1.30           H  
ATOM   2025 2HE  MET A 141      -4.145  43.125  -3.673  1.00  1.30           H  
ATOM   2026 3HE  MET A 141      -3.123  44.576  -3.712  1.00  1.30           H  
ATOM   2027  N   ASP A 142      -8.623  42.692  -5.316  1.00  1.42           N  
ATOM   2028  CA  ASP A 142      -9.219  41.649  -6.158  1.00  1.42           C  
ATOM   2029  C   ASP A 142     -10.744  41.485  -6.023  1.00  1.42           C  
ATOM   2030  O   ASP A 142     -11.386  40.975  -6.942  1.00  1.42           O  
ATOM   2031  CB  ASP A 142      -8.561  40.290  -5.906  1.00  1.42           C  
ATOM   2032  CG  ASP A 142      -7.032  40.263  -6.238  1.00  1.42           C  
ATOM   2033  OD1 ASP A 142      -6.521  41.213  -6.802  1.00  1.42           O  
ATOM   2034  OD2 ASP A 142      -6.411  39.280  -5.945  1.00  1.42           O  
ATOM   2035  H   ASP A 142      -8.414  42.460  -4.341  1.00  1.42           H  
ATOM   2036  HA  ASP A 142      -9.017  41.911  -7.196  1.00  1.42           H  
ATOM   2037 1HB  ASP A 142      -8.710  40.000  -4.866  1.00  1.42           H  
ATOM   2038 2HB  ASP A 142      -9.060  39.531  -6.511  1.00  1.42           H  
ATOM   2039  N   ASP A 143     -11.318  41.892  -4.885  1.00  1.51           N  
ATOM   2040  CA  ASP A 143     -12.749  41.716  -4.570  1.00  1.51           C  
ATOM   2041  C   ASP A 143     -13.295  40.294  -4.608  1.00  1.51           C  
ATOM   2042  O   ASP A 143     -14.370  40.046  -5.156  1.00  1.51           O  
ATOM   2043  CB  ASP A 143     -13.622  42.594  -5.492  1.00  1.51           C  
ATOM   2044  CG  ASP A 143     -15.076  42.791  -4.953  1.00  1.51           C  
ATOM   2045  OD1 ASP A 143     -15.249  42.698  -3.762  1.00  1.51           O  
ATOM   2046  OD2 ASP A 143     -15.977  43.034  -5.737  1.00  1.51           O  
ATOM   2047  H   ASP A 143     -10.745  42.358  -4.177  1.00  1.51           H  
ATOM   2048  HA  ASP A 143     -12.889  42.030  -3.546  1.00  1.51           H  
ATOM   2049 1HB  ASP A 143     -13.154  43.578  -5.606  1.00  1.51           H  
ATOM   2050 2HB  ASP A 143     -13.678  42.141  -6.483  1.00  1.51           H  
ATOM   2051  N   ASP A 144     -12.581  39.363  -3.994  1.00  1.57           N  
ATOM   2052  CA  ASP A 144     -13.074  37.999  -3.888  1.00  1.57           C  
ATOM   2053  C   ASP A 144     -13.865  37.815  -2.595  1.00  1.57           C  
ATOM   2054  O   ASP A 144     -13.343  37.992  -1.500  1.00  1.57           O  
ATOM   2055  CB  ASP A 144     -11.931  36.985  -4.005  1.00  1.57           C  
ATOM   2056  CG  ASP A 144     -11.411  36.902  -5.456  1.00  1.57           C  
ATOM   2057  OD1 ASP A 144     -12.225  36.707  -6.343  1.00  1.57           O  
ATOM   2058  OD2 ASP A 144     -10.237  37.070  -5.699  1.00  1.57           O  
ATOM   2059  H   ASP A 144     -11.701  39.624  -3.567  1.00  1.57           H  
ATOM   2060  HA  ASP A 144     -13.754  37.815  -4.718  1.00  1.57           H  
ATOM   2061 1HB  ASP A 144     -11.108  37.270  -3.339  1.00  1.57           H  
ATOM   2062 2HB  ASP A 144     -12.283  35.996  -3.691  1.00  1.57           H  
ATOM   2063  N   ASN A 145     -15.151  37.491  -2.707  1.00  1.61           N  
ATOM   2064  CA  ASN A 145     -15.939  37.278  -1.491  1.00  1.61           C  
ATOM   2065  C   ASN A 145     -15.595  35.932  -0.852  1.00  1.61           C  
ATOM   2066  O   ASN A 145     -15.652  35.779   0.372  1.00  1.61           O  
ATOM   2067  CB  ASN A 145     -17.413  37.393  -1.777  1.00  1.61           C  
ATOM   2068  CG  ASN A 145     -17.824  38.810  -2.007  1.00  1.61           C  
ATOM   2069  OD1 ASN A 145     -17.191  39.745  -1.505  1.00  1.61           O  
ATOM   2070  ND2 ASN A 145     -18.874  38.995  -2.760  1.00  1.61           N  
ATOM   2071  H   ASN A 145     -15.569  37.391  -3.623  1.00  1.61           H  
ATOM   2072  HA  ASN A 145     -15.673  38.052  -0.770  1.00  1.61           H  
ATOM   2073 1HB  ASN A 145     -17.658  36.810  -2.665  1.00  1.61           H  
ATOM   2074 2HB  ASN A 145     -17.985  36.983  -0.944  1.00  1.61           H  
ATOM   2075 1HD2 ASN A 145     -19.190  39.925  -2.953  1.00  1.61           H  
ATOM   2076 2HD2 ASN A 145     -19.358  38.210  -3.147  1.00  1.61           H  
ATOM   2077  N   LEU A 146     -15.261  34.962  -1.706  1.00  1.60           N  
ATOM   2078  CA  LEU A 146     -14.883  33.621  -1.279  1.00  1.60           C  
ATOM   2079  C   LEU A 146     -13.553  33.202  -1.903  1.00  1.60           C  
ATOM   2080  O   LEU A 146     -13.234  33.594  -3.027  1.00  1.60           O  
ATOM   2081  CB  LEU A 146     -15.958  32.582  -1.629  1.00  1.60           C  
ATOM   2082  CG  LEU A 146     -17.288  32.705  -0.874  1.00  1.60           C  
ATOM   2083  CD1 LEU A 146     -18.275  33.520  -1.690  1.00  1.60           C  
ATOM   2084  CD2 LEU A 146     -17.817  31.316  -0.575  1.00  1.60           C  
ATOM   2085  H   LEU A 146     -15.248  35.174  -2.691  1.00  1.60           H  
ATOM   2086  HA  LEU A 146     -14.759  33.634  -0.203  1.00  1.60           H  
ATOM   2087 1HB  LEU A 146     -16.169  32.645  -2.694  1.00  1.60           H  
ATOM   2088 2HB  LEU A 146     -15.553  31.589  -1.415  1.00  1.60           H  
ATOM   2089  HG  LEU A 146     -17.126  33.227   0.053  1.00  1.60           H  
ATOM   2090 1HD1 LEU A 146     -19.210  33.614  -1.138  1.00  1.60           H  
ATOM   2091 2HD1 LEU A 146     -17.874  34.499  -1.878  1.00  1.60           H  
ATOM   2092 3HD1 LEU A 146     -18.461  33.019  -2.638  1.00  1.60           H  
ATOM   2093 1HD2 LEU A 146     -18.751  31.392  -0.023  1.00  1.60           H  
ATOM   2094 2HD2 LEU A 146     -17.988  30.779  -1.507  1.00  1.60           H  
ATOM   2095 3HD2 LEU A 146     -17.096  30.775   0.018  1.00  1.60           H  
ATOM   2096  N   ARG A 147     -12.811  32.366  -1.194  1.00  1.54           N  
ATOM   2097  CA  ARG A 147     -11.559  31.797  -1.677  1.00  1.54           C  
ATOM   2098  C   ARG A 147     -11.479  30.332  -1.262  1.00  1.54           C  
ATOM   2099  O   ARG A 147     -11.729  29.990  -0.107  1.00  1.54           O  
ATOM   2100  CB  ARG A 147     -10.367  32.600  -1.153  1.00  1.54           C  
ATOM   2101  CG  ARG A 147      -9.004  32.107  -1.640  1.00  1.54           C  
ATOM   2102  CD  ARG A 147      -7.874  32.988  -1.211  1.00  1.54           C  
ATOM   2103  NE  ARG A 147      -7.926  34.270  -1.864  1.00  1.54           N  
ATOM   2104  CZ  ARG A 147      -7.416  34.555  -3.072  1.00  1.54           C  
ATOM   2105  NH1 ARG A 147      -6.789  33.642  -3.790  1.00  1.54           N  
ATOM   2106  NH2 ARG A 147      -7.564  35.777  -3.519  1.00  1.54           N  
ATOM   2107  H   ARG A 147     -13.149  32.105  -0.275  1.00  1.54           H  
ATOM   2108  HA  ARG A 147     -11.548  31.847  -2.766  1.00  1.54           H  
ATOM   2109 1HB  ARG A 147     -10.469  33.647  -1.452  1.00  1.54           H  
ATOM   2110 2HB  ARG A 147     -10.361  32.571  -0.063  1.00  1.54           H  
ATOM   2111 1HG  ARG A 147      -8.828  31.137  -1.206  1.00  1.54           H  
ATOM   2112 2HG  ARG A 147      -9.002  32.031  -2.725  1.00  1.54           H  
ATOM   2113 1HD  ARG A 147      -7.930  33.157  -0.135  1.00  1.54           H  
ATOM   2114 2HD  ARG A 147      -6.926  32.520  -1.457  1.00  1.54           H  
ATOM   2115  HE  ARG A 147      -8.394  35.052  -1.375  1.00  1.54           H  
ATOM   2116 1HH1 ARG A 147      -6.684  32.706  -3.434  1.00  1.54           H  
ATOM   2117 2HH1 ARG A 147      -6.420  33.885  -4.696  1.00  1.54           H  
ATOM   2118 1HH2 ARG A 147      -8.065  36.440  -2.906  1.00  1.54           H  
ATOM   2119 2HH2 ARG A 147      -7.210  36.052  -4.424  1.00  1.54           H  
ATOM   2120  N   ARG A 148     -11.188  29.451  -2.223  1.00  1.44           N  
ATOM   2121  CA  ARG A 148     -11.140  28.003  -1.987  1.00  1.44           C  
ATOM   2122  C   ARG A 148     -12.456  27.491  -1.406  1.00  1.44           C  
ATOM   2123  O   ARG A 148     -12.483  26.585  -0.571  1.00  1.44           O  
ATOM   2124  CB  ARG A 148      -9.979  27.607  -1.082  1.00  1.44           C  
ATOM   2125  CG  ARG A 148      -8.594  27.947  -1.624  1.00  1.44           C  
ATOM   2126  CD  ARG A 148      -7.505  27.424  -0.746  1.00  1.44           C  
ATOM   2127  NE  ARG A 148      -7.455  28.052   0.581  1.00  1.44           N  
ATOM   2128  CZ  ARG A 148      -6.846  29.223   0.860  1.00  1.44           C  
ATOM   2129  NH1 ARG A 148      -6.234  29.895  -0.090  1.00  1.44           N  
ATOM   2130  NH2 ARG A 148      -6.859  29.684   2.097  1.00  1.44           N  
ATOM   2131  H   ARG A 148     -11.012  29.782  -3.164  1.00  1.44           H  
ATOM   2132  HA  ARG A 148     -10.983  27.512  -2.948  1.00  1.44           H  
ATOM   2133 1HB  ARG A 148     -10.080  28.083  -0.108  1.00  1.44           H  
ATOM   2134 2HB  ARG A 148     -10.008  26.531  -0.917  1.00  1.44           H  
ATOM   2135 1HG  ARG A 148      -8.482  27.494  -2.609  1.00  1.44           H  
ATOM   2136 2HG  ARG A 148      -8.480  29.011  -1.711  1.00  1.44           H  
ATOM   2137 1HD  ARG A 148      -7.662  26.357  -0.605  1.00  1.44           H  
ATOM   2138 2HD  ARG A 148      -6.544  27.584  -1.233  1.00  1.44           H  
ATOM   2139  HE  ARG A 148      -7.911  27.575   1.358  1.00  1.44           H  
ATOM   2140 1HH1 ARG A 148      -6.221  29.539  -1.036  1.00  1.44           H  
ATOM   2141 2HH1 ARG A 148      -5.774  30.762   0.134  1.00  1.44           H  
ATOM   2142 1HH2 ARG A 148      -7.322  29.136   2.840  1.00  1.44           H  
ATOM   2143 2HH2 ARG A 148      -6.409  30.550   2.333  1.00  1.44           H  
ATOM   2144  N   GLY A 149     -13.551  28.085  -1.867  1.00  1.30           N  
ATOM   2145  CA  GLY A 149     -14.899  27.719  -1.462  1.00  1.30           C  
ATOM   2146  C   GLY A 149     -15.358  28.325  -0.129  1.00  1.30           C  
ATOM   2147  O   GLY A 149     -16.497  28.089   0.281  1.00  1.30           O  
ATOM   2148  H   GLY A 149     -13.426  28.815  -2.560  1.00  1.30           H  
ATOM   2149 1HA  GLY A 149     -15.592  28.024  -2.245  1.00  1.30           H  
ATOM   2150 2HA  GLY A 149     -14.962  26.634  -1.398  1.00  1.30           H  
ATOM   2151  N   LYS A 150     -14.513  29.110   0.546  1.00  1.15           N  
ATOM   2152  CA  LYS A 150     -14.913  29.656   1.839  1.00  1.15           C  
ATOM   2153  C   LYS A 150     -14.905  31.183   1.866  1.00  1.15           C  
ATOM   2154  O   LYS A 150     -14.118  31.807   1.166  1.00  1.15           O  
ATOM   2155  CB  LYS A 150     -13.992  29.115   2.932  1.00  1.15           C  
ATOM   2156  CG  LYS A 150     -14.123  27.616   3.137  1.00  1.15           C  
ATOM   2157  CD  LYS A 150     -13.277  27.117   4.293  1.00  1.15           C  
ATOM   2158  CE  LYS A 150     -13.454  25.612   4.471  1.00  1.15           C  
ATOM   2159  NZ  LYS A 150     -12.655  25.083   5.604  1.00  1.15           N  
ATOM   2160  H   LYS A 150     -13.573  29.293   0.195  1.00  1.15           H  
ATOM   2161  HA  LYS A 150     -15.904  29.284   2.041  1.00  1.15           H  
ATOM   2162 1HB  LYS A 150     -12.953  29.325   2.659  1.00  1.15           H  
ATOM   2163 2HB  LYS A 150     -14.187  29.618   3.879  1.00  1.15           H  
ATOM   2164 1HG  LYS A 150     -15.169  27.367   3.320  1.00  1.15           H  
ATOM   2165 2HG  LYS A 150     -13.802  27.104   2.226  1.00  1.15           H  
ATOM   2166 1HD  LYS A 150     -12.225  27.335   4.091  1.00  1.15           H  
ATOM   2167 2HD  LYS A 150     -13.569  27.630   5.210  1.00  1.15           H  
ATOM   2168 1HE  LYS A 150     -14.507  25.399   4.651  1.00  1.15           H  
ATOM   2169 2HE  LYS A 150     -13.144  25.108   3.554  1.00  1.15           H  
ATOM   2170 1HZ  LYS A 150     -12.804  24.087   5.684  1.00  1.15           H  
ATOM   2171 2HZ  LYS A 150     -11.678  25.265   5.436  1.00  1.15           H  
ATOM   2172 3HZ  LYS A 150     -12.941  25.536   6.460  1.00  1.15           H  
ATOM   2173  N   PRO A 151     -15.752  31.833   2.672  1.00  1.01           N  
ATOM   2174  CA  PRO A 151     -15.761  33.268   2.860  1.00  1.01           C  
ATOM   2175  C   PRO A 151     -14.389  33.784   3.254  1.00  1.01           C  
ATOM   2176  O   PRO A 151     -13.683  33.179   4.074  1.00  1.01           O  
ATOM   2177  CB  PRO A 151     -16.779  33.431   3.988  1.00  1.01           C  
ATOM   2178  CG  PRO A 151     -17.714  32.265   3.827  1.00  1.01           C  
ATOM   2179  CD  PRO A 151     -16.836  31.121   3.392  1.00  1.01           C  
ATOM   2180  HA  PRO A 151     -16.108  33.769   1.949  1.00  1.01           H  
ATOM   2181 1HB  PRO A 151     -16.262  33.413   4.945  1.00  1.01           H  
ATOM   2182 2HB  PRO A 151     -17.276  34.408   3.907  1.00  1.01           H  
ATOM   2183 1HG  PRO A 151     -18.239  32.064   4.776  1.00  1.01           H  
ATOM   2184 2HG  PRO A 151     -18.488  32.509   3.081  1.00  1.01           H  
ATOM   2185 1HD  PRO A 151     -16.446  30.557   4.253  1.00  1.01           H  
ATOM   2186 2HD  PRO A 151     -17.448  30.508   2.715  1.00  1.01           H  
ATOM   2187  N   THR A 152     -14.025  34.920   2.682  1.00  0.90           N  
ATOM   2188  CA  THR A 152     -12.736  35.526   2.970  1.00  0.90           C  
ATOM   2189  C   THR A 152     -12.725  36.249   4.285  1.00  0.90           C  
ATOM   2190  O   THR A 152     -13.774  36.519   4.871  1.00  0.90           O  
ATOM   2191  CB  THR A 152     -12.328  36.528   1.892  1.00  0.90           C  
ATOM   2192  OG1 THR A 152     -13.297  37.632   1.845  1.00  0.90           O  
ATOM   2193  CG2 THR A 152     -12.233  35.809   0.558  1.00  0.90           C  
ATOM   2194  H   THR A 152     -14.644  35.344   1.987  1.00  0.90           H  
ATOM   2195  HA  THR A 152     -11.987  34.734   3.010  1.00  0.90           H  
ATOM   2196  HB  THR A 152     -11.352  36.940   2.125  1.00  0.90           H  
ATOM   2197  HG1 THR A 152     -13.256  38.037   0.951  1.00  0.90           H  
ATOM   2198 1HG2 THR A 152     -11.927  36.499  -0.216  1.00  0.90           H  
ATOM   2199 2HG2 THR A 152     -11.495  35.012   0.636  1.00  0.90           H  
ATOM   2200 3HG2 THR A 152     -13.173  35.391   0.312  1.00  0.90           H  
ATOM   2201  N   CYS A 153     -11.527  36.617   4.717  1.00  0.82           N  
ATOM   2202  CA  CYS A 153     -11.334  37.335   5.962  1.00  0.82           C  
ATOM   2203  C   CYS A 153     -12.112  38.653   5.966  1.00  0.82           C  
ATOM   2204  O   CYS A 153     -12.654  39.054   6.989  1.00  0.82           O  
ATOM   2205  CB  CYS A 153      -9.846  37.587   6.191  1.00  0.82           C  
ATOM   2206  SG  CYS A 153      -9.418  38.247   7.815  1.00  0.82           S  
ATOM   2207  H   CYS A 153     -10.717  36.364   4.163  1.00  0.82           H  
ATOM   2208  HA  CYS A 153     -11.702  36.703   6.768  1.00  0.82           H  
ATOM   2209 1HB  CYS A 153      -9.291  36.658   6.052  1.00  0.82           H  
ATOM   2210 2HB  CYS A 153      -9.486  38.295   5.440  1.00  0.82           H  
ATOM   2211  HG  CYS A 153      -9.709  37.141   8.507  1.00  0.82           H  
ATOM   2212  N   HIS A 154     -12.165  39.340   4.829  1.00  0.77           N  
ATOM   2213  CA  HIS A 154     -12.861  40.622   4.786  1.00  0.77           C  
ATOM   2214  C   HIS A 154     -14.348  40.411   4.968  1.00  0.77           C  
ATOM   2215  O   HIS A 154     -14.995  41.112   5.752  1.00  0.77           O  
ATOM   2216  CB  HIS A 154     -12.615  41.283   3.437  1.00  0.77           C  
ATOM   2217  CG  HIS A 154     -11.239  41.590   3.306  1.00  0.77           C  
ATOM   2218  ND1 HIS A 154     -10.675  42.767   3.695  1.00  0.77           N  
ATOM   2219  CD2 HIS A 154     -10.257  40.816   2.910  1.00  0.77           C  
ATOM   2220  CE1 HIS A 154      -9.378  42.693   3.499  1.00  0.77           C  
ATOM   2221  NE2 HIS A 154      -9.121  41.521   3.024  1.00  0.77           N  
ATOM   2222  H   HIS A 154     -11.721  38.974   3.999  1.00  0.77           H  
ATOM   2223  HA  HIS A 154     -12.501  41.276   5.581  1.00  0.77           H  
ATOM   2224 1HB  HIS A 154     -12.910  40.613   2.625  1.00  0.77           H  
ATOM   2225 2HB  HIS A 154     -13.195  42.203   3.352  1.00  0.77           H  
ATOM   2226  HD2 HIS A 154     -10.366  39.800   2.572  1.00  0.77           H  
ATOM   2227  HE1 HIS A 154      -8.636  43.455   3.708  1.00  0.77           H  
ATOM   2228  HE2 HIS A 154      -8.221  41.160   2.776  1.00  0.77           H  
ATOM   2229  N   VAL A 155     -14.894  39.381   4.317  1.00  0.75           N  
ATOM   2230  CA  VAL A 155     -16.322  39.134   4.471  1.00  0.75           C  
ATOM   2231  C   VAL A 155     -16.677  38.752   5.910  1.00  0.75           C  
ATOM   2232  O   VAL A 155     -17.667  39.227   6.469  1.00  0.75           O  
ATOM   2233  CB  VAL A 155     -16.776  38.020   3.516  1.00  0.75           C  
ATOM   2234  CG1 VAL A 155     -18.210  37.620   3.812  1.00  0.75           C  
ATOM   2235  CG2 VAL A 155     -16.650  38.501   2.089  1.00  0.75           C  
ATOM   2236  H   VAL A 155     -14.336  38.789   3.684  1.00  0.75           H  
ATOM   2237  HA  VAL A 155     -16.857  40.048   4.213  1.00  0.75           H  
ATOM   2238  HB  VAL A 155     -16.142  37.138   3.666  1.00  0.75           H  
ATOM   2239 1HG1 VAL A 155     -18.509  36.822   3.133  1.00  0.75           H  
ATOM   2240 2HG1 VAL A 155     -18.281  37.267   4.841  1.00  0.75           H  
ATOM   2241 3HG1 VAL A 155     -18.864  38.479   3.676  1.00  0.75           H  
ATOM   2242 1HG2 VAL A 155     -16.962  37.708   1.420  1.00  0.75           H  
ATOM   2243 2HG2 VAL A 155     -17.283  39.374   1.937  1.00  0.75           H  
ATOM   2244 3HG2 VAL A 155     -15.616  38.763   1.883  1.00  0.75           H  
ATOM   2245  N   MET A 156     -15.872  37.870   6.492  1.00  0.74           N  
ATOM   2246  CA  MET A 156     -16.074  37.373   7.846  1.00  0.74           C  
ATOM   2247  C   MET A 156     -15.813  38.345   8.995  1.00  0.74           C  
ATOM   2248  O   MET A 156     -16.539  38.337   9.992  1.00  0.74           O  
ATOM   2249  CB  MET A 156     -15.176  36.175   8.050  1.00  0.74           C  
ATOM   2250  CG  MET A 156     -15.536  34.988   7.253  1.00  0.74           C  
ATOM   2251  SD  MET A 156     -14.326  33.720   7.428  1.00  0.74           S  
ATOM   2252  CE  MET A 156     -14.557  33.234   9.131  1.00  0.74           C  
ATOM   2253  H   MET A 156     -15.075  37.516   5.962  1.00  0.74           H  
ATOM   2254  HA  MET A 156     -17.112  37.056   7.924  1.00  0.74           H  
ATOM   2255 1HB  MET A 156     -14.163  36.447   7.760  1.00  0.74           H  
ATOM   2256 2HB  MET A 156     -15.157  35.902   9.105  1.00  0.74           H  
ATOM   2257 1HG  MET A 156     -16.505  34.602   7.559  1.00  0.74           H  
ATOM   2258 2HG  MET A 156     -15.587  35.276   6.204  1.00  0.74           H  
ATOM   2259 1HE  MET A 156     -13.850  32.447   9.384  1.00  0.74           H  
ATOM   2260 2HE  MET A 156     -14.390  34.090   9.780  1.00  0.74           H  
ATOM   2261 3HE  MET A 156     -15.573  32.870   9.271  1.00  0.74           H  
ATOM   2262  N   TYR A 157     -14.758  39.147   8.885  1.00  0.73           N  
ATOM   2263  CA  TYR A 157     -14.324  39.986   9.993  1.00  0.73           C  
ATOM   2264  C   TYR A 157     -14.466  41.503   9.825  1.00  0.73           C  
ATOM   2265  O   TYR A 157     -14.384  42.236  10.814  1.00  0.73           O  
ATOM   2266  CB  TYR A 157     -12.873  39.625  10.285  1.00  0.73           C  
ATOM   2267  CG  TYR A 157     -12.694  38.169  10.723  1.00  0.73           C  
ATOM   2268  CD1 TYR A 157     -12.272  37.226   9.815  1.00  0.73           C  
ATOM   2269  CD2 TYR A 157     -12.950  37.791  12.031  1.00  0.73           C  
ATOM   2270  CE1 TYR A 157     -12.118  35.913  10.178  1.00  0.73           C  
ATOM   2271  CE2 TYR A 157     -12.791  36.470  12.408  1.00  0.73           C  
ATOM   2272  CZ  TYR A 157     -12.383  35.533  11.482  1.00  0.73           C  
ATOM   2273  OH  TYR A 157     -12.238  34.222  11.852  1.00  0.73           O  
ATOM   2274  H   TYR A 157     -14.189  39.136   8.041  1.00  0.73           H  
ATOM   2275  HA  TYR A 157     -14.921  39.714  10.861  1.00  0.73           H  
ATOM   2276 1HB  TYR A 157     -12.258  39.803   9.400  1.00  0.73           H  
ATOM   2277 2HB  TYR A 157     -12.498  40.262  11.076  1.00  0.73           H  
ATOM   2278  HD1 TYR A 157     -12.076  37.527   8.810  1.00  0.73           H  
ATOM   2279  HD2 TYR A 157     -13.278  38.532  12.762  1.00  0.73           H  
ATOM   2280  HE1 TYR A 157     -11.793  35.179   9.443  1.00  0.73           H  
ATOM   2281  HE2 TYR A 157     -12.996  36.168  13.438  1.00  0.73           H  
ATOM   2282  HH  TYR A 157     -12.357  34.141  12.803  1.00  0.73           H  
ATOM   2283  N   GLY A 158     -14.665  41.990   8.601  1.00  0.73           N  
ATOM   2284  CA  GLY A 158     -14.706  43.422   8.350  1.00  0.73           C  
ATOM   2285  C   GLY A 158     -13.365  43.844   7.786  1.00  0.73           C  
ATOM   2286  O   GLY A 158     -12.317  43.371   8.241  1.00  0.73           O  
ATOM   2287  H   GLY A 158     -14.766  41.380   7.790  1.00  0.73           H  
ATOM   2288 1HA  GLY A 158     -15.500  43.646   7.636  1.00  0.73           H  
ATOM   2289 2HA  GLY A 158     -14.918  43.963   9.271  1.00  0.73           H  
ATOM   2290  N   GLU A 159     -13.381  44.778   6.841  1.00  0.73           N  
ATOM   2291  CA  GLU A 159     -12.136  45.151   6.189  1.00  0.73           C  
ATOM   2292  C   GLU A 159     -11.037  45.626   7.153  1.00  0.73           C  
ATOM   2293  O   GLU A 159      -9.919  45.138   7.031  1.00  0.73           O  
ATOM   2294  CB  GLU A 159     -12.374  46.208   5.095  1.00  0.73           C  
ATOM   2295  CG  GLU A 159     -13.147  45.717   3.898  1.00  0.73           C  
ATOM   2296  CD  GLU A 159     -13.396  46.817   2.902  1.00  0.73           C  
ATOM   2297  OE1 GLU A 159     -12.695  47.799   2.940  1.00  0.73           O  
ATOM   2298  OE2 GLU A 159     -14.326  46.703   2.150  1.00  0.73           O  
ATOM   2299  H   GLU A 159     -14.259  45.170   6.529  1.00  0.73           H  
ATOM   2300  HA  GLU A 159     -11.756  44.262   5.688  1.00  0.73           H  
ATOM   2301 1HB  GLU A 159     -12.918  47.052   5.454  1.00  0.73           H  
ATOM   2302 2HB  GLU A 159     -11.410  46.570   4.737  1.00  0.73           H  
ATOM   2303 1HG  GLU A 159     -12.595  44.915   3.416  1.00  0.73           H  
ATOM   2304 2HG  GLU A 159     -14.099  45.310   4.235  1.00  0.73           H  
ATOM   2305  N   PRO A 160     -11.278  46.546   8.125  1.00  0.73           N  
ATOM   2306  CA  PRO A 160     -10.259  47.027   9.044  1.00  0.73           C  
ATOM   2307  C   PRO A 160      -9.622  45.923   9.873  1.00  0.73           C  
ATOM   2308  O   PRO A 160      -8.473  46.034  10.291  1.00  0.73           O  
ATOM   2309  CB  PRO A 160     -11.045  47.971   9.960  1.00  0.73           C  
ATOM   2310  CG  PRO A 160     -12.249  48.382   9.153  1.00  0.73           C  
ATOM   2311  CD  PRO A 160     -12.614  47.148   8.368  1.00  0.73           C  
ATOM   2312  HA  PRO A 160      -9.492  47.574   8.475  1.00  0.73           H  
ATOM   2313 1HB  PRO A 160     -11.314  47.443  10.888  1.00  0.73           H  
ATOM   2314 2HB  PRO A 160     -10.414  48.823  10.248  1.00  0.73           H  
ATOM   2315 1HG  PRO A 160     -13.058  48.716   9.821  1.00  0.73           H  
ATOM   2316 2HG  PRO A 160     -11.998  49.234   8.506  1.00  0.73           H  
ATOM   2317 1HD  PRO A 160     -13.227  46.486   8.996  1.00  0.73           H  
ATOM   2318 2HD  PRO A 160     -13.121  47.458   7.483  1.00  0.73           H  
ATOM   2319  N   ILE A 161     -10.336  44.820  10.082  1.00  0.73           N  
ATOM   2320  CA  ILE A 161      -9.780  43.758  10.890  1.00  0.73           C  
ATOM   2321  C   ILE A 161      -8.916  42.919  10.018  1.00  0.73           C  
ATOM   2322  O   ILE A 161      -7.821  42.527  10.407  1.00  0.73           O  
ATOM   2323  CB  ILE A 161     -10.855  42.917  11.567  1.00  0.73           C  
ATOM   2324  CG1 ILE A 161     -11.687  43.790  12.473  1.00  0.73           C  
ATOM   2325  CG2 ILE A 161     -10.195  41.769  12.355  1.00  0.73           C  
ATOM   2326  CD1 ILE A 161     -10.856  44.478  13.543  1.00  0.73           C  
ATOM   2327  H   ILE A 161     -11.255  44.681   9.671  1.00  0.73           H  
ATOM   2328  HA  ILE A 161      -9.158  44.194  11.669  1.00  0.73           H  
ATOM   2329  HB  ILE A 161     -11.523  42.507  10.805  1.00  0.73           H  
ATOM   2330 1HG1 ILE A 161     -12.193  44.545  11.869  1.00  0.73           H  
ATOM   2331 2HG1 ILE A 161     -12.448  43.172  12.956  1.00  0.73           H  
ATOM   2332 1HG2 ILE A 161     -10.960  41.158  12.835  1.00  0.73           H  
ATOM   2333 2HG2 ILE A 161      -9.616  41.153  11.673  1.00  0.73           H  
ATOM   2334 3HG2 ILE A 161      -9.538  42.186  13.115  1.00  0.73           H  
ATOM   2335 1HD1 ILE A 161     -11.503  45.092  14.168  1.00  0.73           H  
ATOM   2336 2HD1 ILE A 161     -10.361  43.725  14.161  1.00  0.73           H  
ATOM   2337 3HD1 ILE A 161     -10.106  45.110  13.069  1.00  0.73           H  
ATOM   2338  N   ALA A 162      -9.415  42.633   8.830  1.00  0.72           N  
ATOM   2339  CA  ALA A 162      -8.665  41.858   7.880  1.00  0.72           C  
ATOM   2340  C   ALA A 162      -7.363  42.569   7.516  1.00  0.72           C  
ATOM   2341  O   ALA A 162      -6.300  41.950   7.461  1.00  0.72           O  
ATOM   2342  CB  ALA A 162      -9.519  41.641   6.666  1.00  0.72           C  
ATOM   2343  H   ALA A 162     -10.343  42.976   8.575  1.00  0.72           H  
ATOM   2344  HA  ALA A 162      -8.413  40.906   8.335  1.00  0.72           H  
ATOM   2345 1HB  ALA A 162      -8.986  41.046   5.938  1.00  0.72           H  
ATOM   2346 2HB  ALA A 162     -10.436  41.130   6.955  1.00  0.72           H  
ATOM   2347 3HB  ALA A 162      -9.764  42.607   6.252  1.00  0.72           H  
ATOM   2348  N   VAL A 163      -7.406  43.892   7.357  1.00  0.72           N  
ATOM   2349  CA  VAL A 163      -6.181  44.605   7.035  1.00  0.72           C  
ATOM   2350  C   VAL A 163      -5.202  44.494   8.191  1.00  0.72           C  
ATOM   2351  O   VAL A 163      -4.028  44.161   7.977  1.00  0.72           O  
ATOM   2352  CB  VAL A 163      -6.456  46.076   6.693  1.00  0.72           C  
ATOM   2353  CG1 VAL A 163      -5.134  46.829   6.566  1.00  0.72           C  
ATOM   2354  CG2 VAL A 163      -7.236  46.145   5.355  1.00  0.72           C  
ATOM   2355  H   VAL A 163      -8.295  44.387   7.412  1.00  0.72           H  
ATOM   2356  HA  VAL A 163      -5.735  44.139   6.159  1.00  0.72           H  
ATOM   2357  HB  VAL A 163      -7.043  46.534   7.495  1.00  0.72           H  
ATOM   2358 1HG1 VAL A 163      -5.328  47.872   6.326  1.00  0.72           H  
ATOM   2359 2HG1 VAL A 163      -4.587  46.771   7.512  1.00  0.72           H  
ATOM   2360 3HG1 VAL A 163      -4.532  46.380   5.774  1.00  0.72           H  
ATOM   2361 1HG2 VAL A 163      -7.440  47.185   5.104  1.00  0.72           H  
ATOM   2362 2HG2 VAL A 163      -6.641  45.689   4.564  1.00  0.72           H  
ATOM   2363 3HG2 VAL A 163      -8.173  45.609   5.445  1.00  0.72           H  
ATOM   2364  N   LEU A 164      -5.691  44.704   9.422  1.00  0.71           N  
ATOM   2365  CA  LEU A 164      -4.835  44.566  10.586  1.00  0.71           C  
ATOM   2366  C   LEU A 164      -4.305  43.149  10.725  1.00  0.71           C  
ATOM   2367  O   LEU A 164      -3.152  42.969  11.102  1.00  0.71           O  
ATOM   2368  CB  LEU A 164      -5.593  44.934  11.864  1.00  0.71           C  
ATOM   2369  CG  LEU A 164      -5.918  46.380  12.080  1.00  0.71           C  
ATOM   2370  CD1 LEU A 164      -6.853  46.487  13.282  1.00  0.71           C  
ATOM   2371  CD2 LEU A 164      -4.634  47.139  12.316  1.00  0.71           C  
ATOM   2372  H   LEU A 164      -6.664  44.984   9.563  1.00  0.71           H  
ATOM   2373  HA  LEU A 164      -3.991  45.242  10.470  1.00  0.71           H  
ATOM   2374 1HB  LEU A 164      -6.540  44.400  11.851  1.00  0.71           H  
ATOM   2375 2HB  LEU A 164      -5.014  44.592  12.720  1.00  0.71           H  
ATOM   2376  HG  LEU A 164      -6.413  46.789  11.210  1.00  0.71           H  
ATOM   2377 1HD1 LEU A 164      -7.103  47.532  13.458  1.00  0.71           H  
ATOM   2378 2HD1 LEU A 164      -7.763  45.926  13.073  1.00  0.71           H  
ATOM   2379 3HD1 LEU A 164      -6.364  46.074  14.162  1.00  0.71           H  
ATOM   2380 1HD2 LEU A 164      -4.860  48.193  12.481  1.00  0.71           H  
ATOM   2381 2HD2 LEU A 164      -4.128  46.733  13.192  1.00  0.71           H  
ATOM   2382 3HD2 LEU A 164      -3.988  47.038  11.442  1.00  0.71           H  
ATOM   2383  N   ALA A 165      -5.126  42.137  10.414  1.00  0.71           N  
ATOM   2384  CA  ALA A 165      -4.693  40.751  10.521  1.00  0.71           C  
ATOM   2385  C   ALA A 165      -3.524  40.508   9.603  1.00  0.71           C  
ATOM   2386  O   ALA A 165      -2.534  39.888   9.985  1.00  0.71           O  
ATOM   2387  CB  ALA A 165      -5.829  39.813  10.167  1.00  0.71           C  
ATOM   2388  H   ALA A 165      -6.076  42.333  10.122  1.00  0.71           H  
ATOM   2389  HA  ALA A 165      -4.370  40.564  11.543  1.00  0.71           H  
ATOM   2390 1HB  ALA A 165      -5.499  38.780  10.262  1.00  0.71           H  
ATOM   2391 2HB  ALA A 165      -6.660  39.995  10.841  1.00  0.71           H  
ATOM   2392 3HB  ALA A 165      -6.148  39.996   9.145  1.00  0.71           H  
ATOM   2393  N   GLY A 166      -3.596  41.075   8.406  1.00  0.70           N  
ATOM   2394  CA  GLY A 166      -2.511  40.945   7.459  1.00  0.70           C  
ATOM   2395  C   GLY A 166      -1.233  41.534   8.051  1.00  0.70           C  
ATOM   2396  O   GLY A 166      -0.209  40.848   8.160  1.00  0.70           O  
ATOM   2397  H   GLY A 166      -4.445  41.579   8.137  1.00  0.70           H  
ATOM   2398 1HA  GLY A 166      -2.363  39.894   7.220  1.00  0.70           H  
ATOM   2399 2HA  GLY A 166      -2.772  41.459   6.536  1.00  0.70           H  
ATOM   2400  N   ASP A 167      -1.303  42.799   8.474  1.00  0.70           N  
ATOM   2401  CA  ASP A 167      -0.134  43.465   9.041  1.00  0.70           C  
ATOM   2402  C   ASP A 167       0.401  42.768  10.296  1.00  0.70           C  
ATOM   2403  O   ASP A 167       1.619  42.661  10.478  1.00  0.70           O  
ATOM   2404  CB  ASP A 167      -0.464  44.927   9.369  1.00  0.70           C  
ATOM   2405  CG  ASP A 167      -0.580  45.825   8.127  1.00  0.70           C  
ATOM   2406  OD1 ASP A 167      -0.165  45.412   7.066  1.00  0.70           O  
ATOM   2407  OD2 ASP A 167      -1.070  46.924   8.258  1.00  0.70           O  
ATOM   2408  H   ASP A 167      -2.191  43.301   8.391  1.00  0.70           H  
ATOM   2409  HA  ASP A 167       0.655  43.455   8.290  1.00  0.70           H  
ATOM   2410 1HB  ASP A 167      -1.414  44.960   9.910  1.00  0.70           H  
ATOM   2411 2HB  ASP A 167       0.300  45.333  10.028  1.00  0.70           H  
ATOM   2412  N   ALA A 168      -0.497  42.277  11.153  1.00  0.70           N  
ATOM   2413  CA  ALA A 168      -0.094  41.592  12.371  1.00  0.70           C  
ATOM   2414  C   ALA A 168       0.676  40.331  12.048  1.00  0.70           C  
ATOM   2415  O   ALA A 168       1.717  40.060  12.651  1.00  0.70           O  
ATOM   2416  CB  ALA A 168      -1.309  41.248  13.199  1.00  0.70           C  
ATOM   2417  H   ALA A 168      -1.484  42.395  10.962  1.00  0.70           H  
ATOM   2418  HA  ALA A 168       0.555  42.257  12.937  1.00  0.70           H  
ATOM   2419 1HB  ALA A 168      -0.998  40.757  14.115  1.00  0.70           H  
ATOM   2420 2HB  ALA A 168      -1.857  42.157  13.440  1.00  0.70           H  
ATOM   2421 3HB  ALA A 168      -1.953  40.584  12.623  1.00  0.70           H  
ATOM   2422  N   LEU A 169       0.199  39.584  11.051  1.00  0.70           N  
ATOM   2423  CA  LEU A 169       0.873  38.368  10.647  1.00  0.70           C  
ATOM   2424  C   LEU A 169       2.245  38.681  10.080  1.00  0.70           C  
ATOM   2425  O   LEU A 169       3.215  37.974  10.366  1.00  0.70           O  
ATOM   2426  CB  LEU A 169       0.002  37.593   9.654  1.00  0.70           C  
ATOM   2427  CG  LEU A 169      -1.238  36.956  10.265  1.00  0.70           C  
ATOM   2428  CD1 LEU A 169      -2.089  36.333   9.166  1.00  0.70           C  
ATOM   2429  CD2 LEU A 169      -0.784  35.943  11.266  1.00  0.70           C  
ATOM   2430  H   LEU A 169      -0.669  39.850  10.579  1.00  0.70           H  
ATOM   2431  HA  LEU A 169       1.008  37.746  11.529  1.00  0.70           H  
ATOM   2432 1HB  LEU A 169      -0.334  38.287   8.880  1.00  0.70           H  
ATOM   2433 2HB  LEU A 169       0.596  36.811   9.182  1.00  0.70           H  
ATOM   2434  HG  LEU A 169      -1.832  37.703  10.763  1.00  0.70           H  
ATOM   2435 1HD1 LEU A 169      -2.975  35.868   9.603  1.00  0.70           H  
ATOM   2436 2HD1 LEU A 169      -2.393  37.107   8.460  1.00  0.70           H  
ATOM   2437 3HD1 LEU A 169      -1.500  35.579   8.650  1.00  0.70           H  
ATOM   2438 1HD2 LEU A 169      -1.643  35.463  11.717  1.00  0.70           H  
ATOM   2439 2HD2 LEU A 169      -0.185  35.215  10.758  1.00  0.70           H  
ATOM   2440 3HD2 LEU A 169      -0.191  36.424  12.030  1.00  0.70           H  
ATOM   2441  N   LEU A 170       2.356  39.781   9.338  1.00  0.70           N  
ATOM   2442  CA  LEU A 170       3.651  40.147   8.800  1.00  0.70           C  
ATOM   2443  C   LEU A 170       4.621  40.478   9.925  1.00  0.70           C  
ATOM   2444  O   LEU A 170       5.778  40.042   9.921  1.00  0.70           O  
ATOM   2445  CB  LEU A 170       3.564  41.342   7.867  1.00  0.70           C  
ATOM   2446  CG  LEU A 170       4.868  41.711   7.318  1.00  0.70           C  
ATOM   2447  CD1 LEU A 170       5.374  40.497   6.576  1.00  0.70           C  
ATOM   2448  CD2 LEU A 170       4.727  42.934   6.432  1.00  0.70           C  
ATOM   2449  H   LEU A 170       1.524  40.333   9.115  1.00  0.70           H  
ATOM   2450  HA  LEU A 170       4.040  39.298   8.241  1.00  0.70           H  
ATOM   2451 1HB  LEU A 170       2.909  41.102   7.053  1.00  0.70           H  
ATOM   2452 2HB  LEU A 170       3.156  42.195   8.410  1.00  0.70           H  
ATOM   2453  HG  LEU A 170       5.565  41.936   8.127  1.00  0.70           H  
ATOM   2454 1HD1 LEU A 170       6.319  40.683   6.167  1.00  0.70           H  
ATOM   2455 2HD1 LEU A 170       5.451  39.660   7.267  1.00  0.70           H  
ATOM   2456 3HD1 LEU A 170       4.690  40.246   5.788  1.00  0.70           H  
ATOM   2457 1HD2 LEU A 170       5.695  43.202   6.028  1.00  0.70           H  
ATOM   2458 2HD2 LEU A 170       4.036  42.730   5.621  1.00  0.70           H  
ATOM   2459 3HD2 LEU A 170       4.344  43.763   7.027  1.00  0.70           H  
ATOM   2460  N   ALA A 171       4.162  41.264  10.897  1.00  0.70           N  
ATOM   2461  CA  ALA A 171       5.036  41.617  11.998  1.00  0.70           C  
ATOM   2462  C   ALA A 171       5.505  40.361  12.711  1.00  0.70           C  
ATOM   2463  O   ALA A 171       6.695  40.220  13.020  1.00  0.70           O  
ATOM   2464  CB  ALA A 171       4.309  42.520  12.973  1.00  0.70           C  
ATOM   2465  H   ALA A 171       3.206  41.623  10.860  1.00  0.70           H  
ATOM   2466  HA  ALA A 171       5.907  42.132  11.596  1.00  0.70           H  
ATOM   2467 1HB  ALA A 171       4.976  42.785  13.790  1.00  0.70           H  
ATOM   2468 2HB  ALA A 171       3.982  43.421  12.456  1.00  0.70           H  
ATOM   2469 3HB  ALA A 171       3.439  41.992  13.367  1.00  0.70           H  
ATOM   2470  N   LEU A 172       4.590  39.406  12.897  1.00  0.71           N  
ATOM   2471  CA  LEU A 172       4.958  38.171  13.550  1.00  0.71           C  
ATOM   2472  C   LEU A 172       5.960  37.385  12.733  1.00  0.71           C  
ATOM   2473  O   LEU A 172       6.896  36.810  13.292  1.00  0.71           O  
ATOM   2474  CB  LEU A 172       3.742  37.288  13.821  1.00  0.71           C  
ATOM   2475  CG  LEU A 172       2.794  37.751  14.864  1.00  0.71           C  
ATOM   2476  CD1 LEU A 172       1.664  36.778  14.925  1.00  0.71           C  
ATOM   2477  CD2 LEU A 172       3.512  37.840  16.171  1.00  0.71           C  
ATOM   2478  H   LEU A 172       3.619  39.562  12.620  1.00  0.71           H  
ATOM   2479  HA  LEU A 172       5.412  38.419  14.506  1.00  0.71           H  
ATOM   2480 1HB  LEU A 172       3.181  37.193  12.895  1.00  0.71           H  
ATOM   2481 2HB  LEU A 172       4.084  36.315  14.117  1.00  0.71           H  
ATOM   2482  HG  LEU A 172       2.396  38.727  14.605  1.00  0.71           H  
ATOM   2483 1HD1 LEU A 172       0.969  37.084  15.689  1.00  0.71           H  
ATOM   2484 2HD1 LEU A 172       1.170  36.733  13.962  1.00  0.71           H  
ATOM   2485 3HD1 LEU A 172       2.062  35.797  15.180  1.00  0.71           H  
ATOM   2486 1HD2 LEU A 172       2.823  38.170  16.944  1.00  0.71           H  
ATOM   2487 2HD2 LEU A 172       3.914  36.858  16.435  1.00  0.71           H  
ATOM   2488 3HD2 LEU A 172       4.325  38.551  16.081  1.00  0.71           H  
ATOM   2489  N   ALA A 173       5.831  37.423  11.407  1.00  0.73           N  
ATOM   2490  CA  ALA A 173       6.733  36.669  10.557  1.00  0.73           C  
ATOM   2491  C   ALA A 173       8.173  37.041  10.833  1.00  0.73           C  
ATOM   2492  O   ALA A 173       9.043  36.172  10.974  1.00  0.73           O  
ATOM   2493  CB  ALA A 173       6.428  36.966   9.093  1.00  0.73           C  
ATOM   2494  H   ALA A 173       5.045  37.921  10.988  1.00  0.73           H  
ATOM   2495  HA  ALA A 173       6.595  35.613  10.771  1.00  0.73           H  
ATOM   2496 1HB  ALA A 173       7.088  36.393   8.455  1.00  0.73           H  
ATOM   2497 2HB  ALA A 173       5.396  36.701   8.875  1.00  0.73           H  
ATOM   2498 3HB  ALA A 173       6.575  38.016   8.891  1.00  0.73           H  
ATOM   2499  N   PHE A 174       8.418  38.331  10.998  1.00  0.74           N  
ATOM   2500  CA  PHE A 174       9.779  38.758  11.239  1.00  0.74           C  
ATOM   2501  C   PHE A 174      10.219  38.499  12.668  1.00  0.74           C  
ATOM   2502  O   PHE A 174      11.370  38.124  12.915  1.00  0.74           O  
ATOM   2503  CB  PHE A 174       9.931  40.215  10.871  1.00  0.74           C  
ATOM   2504  CG  PHE A 174       9.835  40.382   9.405  1.00  0.74           C  
ATOM   2505  CD1 PHE A 174       8.814  41.096   8.818  1.00  0.74           C  
ATOM   2506  CD2 PHE A 174      10.762  39.774   8.600  1.00  0.74           C  
ATOM   2507  CE1 PHE A 174       8.756  41.215   7.451  1.00  0.74           C  
ATOM   2508  CE2 PHE A 174      10.705  39.888   7.239  1.00  0.74           C  
ATOM   2509  CZ  PHE A 174       9.704  40.606   6.659  1.00  0.74           C  
ATOM   2510  H   PHE A 174       7.648  39.003  10.895  1.00  0.74           H  
ATOM   2511  HA  PHE A 174      10.431  38.184  10.580  1.00  0.74           H  
ATOM   2512 1HB  PHE A 174       9.138  40.800  11.346  1.00  0.74           H  
ATOM   2513 2HB  PHE A 174      10.893  40.595  11.210  1.00  0.74           H  
ATOM   2514  HD1 PHE A 174       8.058  41.574   9.447  1.00  0.74           H  
ATOM   2515  HD2 PHE A 174      11.555  39.194   9.066  1.00  0.74           H  
ATOM   2516  HE1 PHE A 174       7.963  41.796   7.003  1.00  0.74           H  
ATOM   2517  HE2 PHE A 174      11.460  39.413   6.632  1.00  0.74           H  
ATOM   2518  HZ  PHE A 174       9.660  40.694   5.582  1.00  0.74           H  
ATOM   2519  N   GLN A 175       9.300  38.643  13.619  1.00  0.78           N  
ATOM   2520  CA  GLN A 175       9.646  38.413  15.014  1.00  0.78           C  
ATOM   2521  C   GLN A 175      10.048  36.959  15.241  1.00  0.78           C  
ATOM   2522  O   GLN A 175      10.989  36.671  15.996  1.00  0.78           O  
ATOM   2523  CB  GLN A 175       8.465  38.779  15.918  1.00  0.78           C  
ATOM   2524  CG  GLN A 175       8.185  40.278  15.975  1.00  0.78           C  
ATOM   2525  CD  GLN A 175       6.949  40.621  16.772  1.00  0.78           C  
ATOM   2526  OE1 GLN A 175       6.213  39.738  17.216  1.00  0.78           O  
ATOM   2527  NE2 GLN A 175       6.711  41.915  16.963  1.00  0.78           N  
ATOM   2528  H   GLN A 175       8.355  38.954  13.376  1.00  0.78           H  
ATOM   2529  HA  GLN A 175      10.496  39.045  15.269  1.00  0.78           H  
ATOM   2530 1HB  GLN A 175       7.569  38.277  15.556  1.00  0.78           H  
ATOM   2531 2HB  GLN A 175       8.655  38.423  16.928  1.00  0.78           H  
ATOM   2532 1HG  GLN A 175       9.036  40.767  16.448  1.00  0.78           H  
ATOM   2533 2HG  GLN A 175       8.064  40.653  14.967  1.00  0.78           H  
ATOM   2534 1HE2 GLN A 175       5.908  42.205  17.483  1.00  0.78           H  
ATOM   2535 2HE2 GLN A 175       7.337  42.599  16.587  1.00  0.78           H  
ATOM   2536  N   HIS A 176       9.355  36.038  14.559  1.00  0.85           N  
ATOM   2537  CA  HIS A 176       9.639  34.619  14.720  1.00  0.85           C  
ATOM   2538  C   HIS A 176      10.981  34.252  14.118  1.00  0.85           C  
ATOM   2539  O   HIS A 176      11.724  33.465  14.711  1.00  0.85           O  
ATOM   2540  CB  HIS A 176       8.522  33.755  14.111  1.00  0.85           C  
ATOM   2541  CG  HIS A 176       7.269  33.854  14.914  1.00  0.85           C  
ATOM   2542  ND1 HIS A 176       7.213  33.510  16.247  1.00  0.85           N  
ATOM   2543  CD2 HIS A 176       6.038  34.258  14.585  1.00  0.85           C  
ATOM   2544  CE1 HIS A 176       5.997  33.721  16.699  1.00  0.85           C  
ATOM   2545  NE2 HIS A 176       5.267  34.175  15.715  1.00  0.85           N  
ATOM   2546  H   HIS A 176       8.588  36.336  13.954  1.00  0.85           H  
ATOM   2547  HA  HIS A 176       9.686  34.384  15.782  1.00  0.85           H  
ATOM   2548 1HB  HIS A 176       8.307  34.099  13.092  1.00  0.85           H  
ATOM   2549 2HB  HIS A 176       8.837  32.713  14.055  1.00  0.85           H  
ATOM   2550  HD1 HIS A 176       7.973  33.171  16.804  1.00  0.85           H  
ATOM   2551  HD2 HIS A 176       5.620  34.611  13.657  1.00  0.85           H  
ATOM   2552  HE1 HIS A 176       5.741  33.517  17.740  1.00  0.85           H  
ATOM   2553  N   MET A 177      11.314  34.837  12.956  1.00  0.95           N  
ATOM   2554  CA  MET A 177      12.601  34.552  12.334  1.00  0.95           C  
ATOM   2555  C   MET A 177      13.750  35.104  13.152  1.00  0.95           C  
ATOM   2556  O   MET A 177      14.761  34.430  13.344  1.00  0.95           O  
ATOM   2557  CB  MET A 177      12.679  35.176  10.953  1.00  0.95           C  
ATOM   2558  CG  MET A 177      11.788  34.564   9.991  1.00  0.95           C  
ATOM   2559  SD  MET A 177      11.753  35.409   8.429  1.00  0.95           S  
ATOM   2560  CE  MET A 177      13.267  34.923   7.674  1.00  0.95           C  
ATOM   2561  H   MET A 177      10.653  35.461  12.485  1.00  0.95           H  
ATOM   2562  HA  MET A 177      12.715  33.472  12.257  1.00  0.95           H  
ATOM   2563 1HB  MET A 177      12.418  36.235  11.022  1.00  0.95           H  
ATOM   2564 2HB  MET A 177      13.700  35.110  10.577  1.00  0.95           H  
ATOM   2565 1HG  MET A 177      12.090  33.536   9.829  1.00  0.95           H  
ATOM   2566 2HG  MET A 177      10.808  34.570  10.415  1.00  0.95           H  
ATOM   2567 1HE  MET A 177      13.340  35.385   6.694  1.00  0.95           H  
ATOM   2568 2HE  MET A 177      14.105  35.235   8.292  1.00  0.95           H  
ATOM   2569 3HE  MET A 177      13.287  33.843   7.560  1.00  0.95           H  
ATOM   2570  N   ALA A 178      13.593  36.354  13.599  1.00  1.07           N  
ATOM   2571  CA  ALA A 178      14.612  37.075  14.349  1.00  1.07           C  
ATOM   2572  C   ALA A 178      14.945  36.460  15.699  1.00  1.07           C  
ATOM   2573  O   ALA A 178      16.108  36.442  16.107  1.00  1.07           O  
ATOM   2574  CB  ALA A 178      14.156  38.503  14.564  1.00  1.07           C  
ATOM   2575  H   ALA A 178      12.723  36.848  13.398  1.00  1.07           H  
ATOM   2576  HA  ALA A 178      15.517  37.088  13.754  1.00  1.07           H  
ATOM   2577 1HB  ALA A 178      14.931  39.058  15.085  1.00  1.07           H  
ATOM   2578 2HB  ALA A 178      13.951  38.973  13.604  1.00  1.07           H  
ATOM   2579 3HB  ALA A 178      13.243  38.497  15.162  1.00  1.07           H  
ATOM   2580  N   SER A 179      13.934  35.966  16.406  1.00  1.22           N  
ATOM   2581  CA  SER A 179      14.148  35.450  17.747  1.00  1.22           C  
ATOM   2582  C   SER A 179      14.976  34.168  17.815  1.00  1.22           C  
ATOM   2583  O   SER A 179      14.612  33.133  17.266  1.00  1.22           O  
ATOM   2584  CB  SER A 179      12.799  35.194  18.390  1.00  1.22           C  
ATOM   2585  OG  SER A 179      12.075  36.382  18.538  1.00  1.22           O  
ATOM   2586  H   SER A 179      12.980  36.004  16.041  1.00  1.22           H  
ATOM   2587  HA  SER A 179      14.669  36.220  18.317  1.00  1.22           H  
ATOM   2588 1HB  SER A 179      12.230  34.499  17.769  1.00  1.22           H  
ATOM   2589 2HB  SER A 179      12.944  34.724  19.361  1.00  1.22           H  
ATOM   2590  HG  SER A 179      11.766  36.617  17.629  1.00  1.22           H  
ATOM   2591  N   VAL A 180      16.026  34.190  18.632  1.00  1.37           N  
ATOM   2592  CA  VAL A 180      16.893  33.022  18.831  1.00  1.37           C  
ATOM   2593  C   VAL A 180      16.091  31.876  19.431  1.00  1.37           C  
ATOM   2594  O   VAL A 180      16.299  30.707  19.109  1.00  1.37           O  
ATOM   2595  CB  VAL A 180      18.086  33.353  19.740  1.00  1.37           C  
ATOM   2596  CG1 VAL A 180      18.844  32.077  20.068  1.00  1.37           C  
ATOM   2597  CG2 VAL A 180      18.996  34.349  19.037  1.00  1.37           C  
ATOM   2598  H   VAL A 180      16.269  35.063  19.080  1.00  1.37           H  
ATOM   2599  HA  VAL A 180      17.278  32.708  17.860  1.00  1.37           H  
ATOM   2600  HB  VAL A 180      17.721  33.775  20.677  1.00  1.37           H  
ATOM   2601 1HG1 VAL A 180      19.682  32.311  20.723  1.00  1.37           H  
ATOM   2602 2HG1 VAL A 180      18.172  31.378  20.573  1.00  1.37           H  
ATOM   2603 3HG1 VAL A 180      19.215  31.626  19.148  1.00  1.37           H  
ATOM   2604 1HG2 VAL A 180      19.842  34.588  19.681  1.00  1.37           H  
ATOM   2605 2HG2 VAL A 180      19.361  33.916  18.104  1.00  1.37           H  
ATOM   2606 3HG2 VAL A 180      18.438  35.261  18.817  1.00  1.37           H  
ATOM   2607  N   ASP A 181      15.169  32.243  20.316  1.00  1.52           N  
ATOM   2608  CA  ASP A 181      14.283  31.331  21.034  1.00  1.52           C  
ATOM   2609  C   ASP A 181      13.409  30.476  20.107  1.00  1.52           C  
ATOM   2610  O   ASP A 181      12.827  29.485  20.550  1.00  1.52           O  
ATOM   2611  CB  ASP A 181      13.369  32.120  21.973  1.00  1.52           C  
ATOM   2612  CG  ASP A 181      14.092  32.716  23.185  1.00  1.52           C  
ATOM   2613  OD1 ASP A 181      15.216  32.347  23.439  1.00  1.52           O  
ATOM   2614  OD2 ASP A 181      13.508  33.544  23.840  1.00  1.52           O  
ATOM   2615  H   ASP A 181      15.077  33.229  20.499  1.00  1.52           H  
ATOM   2616  HA  ASP A 181      14.901  30.659  21.630  1.00  1.52           H  
ATOM   2617 1HB  ASP A 181      12.895  32.930  21.416  1.00  1.52           H  
ATOM   2618 2HB  ASP A 181      12.574  31.467  22.331  1.00  1.52           H  
ATOM   2619  N   SER A 182      13.288  30.865  18.831  1.00  1.63           N  
ATOM   2620  CA  SER A 182      12.484  30.120  17.879  1.00  1.63           C  
ATOM   2621  C   SER A 182      13.243  28.926  17.300  1.00  1.63           C  
ATOM   2622  O   SER A 182      12.666  28.143  16.544  1.00  1.63           O  
ATOM   2623  CB  SER A 182      12.096  30.987  16.704  1.00  1.63           C  
ATOM   2624  OG  SER A 182      11.288  32.062  17.049  1.00  1.63           O  
ATOM   2625  H   SER A 182      13.786  31.682  18.479  1.00  1.63           H  
ATOM   2626  HA  SER A 182      11.590  29.758  18.385  1.00  1.63           H  
ATOM   2627 1HB  SER A 182      12.991  31.359  16.226  1.00  1.63           H  
ATOM   2628 2HB  SER A 182      11.580  30.385  15.991  1.00  1.63           H  
ATOM   2629  HG  SER A 182      11.373  32.674  16.268  1.00  1.63           H  
ATOM   2630  N   TYR A 183      14.531  28.788  17.628  1.00  1.71           N  
ATOM   2631  CA  TYR A 183      15.340  27.734  17.036  1.00  1.71           C  
ATOM   2632  C   TYR A 183      15.859  26.747  18.108  1.00  1.71           C  
ATOM   2633  O   TYR A 183      16.016  27.125  19.266  1.00  1.71           O  
ATOM   2634  CB  TYR A 183      16.491  28.387  16.283  1.00  1.71           C  
ATOM   2635  CG  TYR A 183      16.023  29.296  15.175  1.00  1.71           C  
ATOM   2636  CD1 TYR A 183      15.717  30.609  15.477  1.00  1.71           C  
ATOM   2637  CD2 TYR A 183      15.913  28.845  13.873  1.00  1.71           C  
ATOM   2638  CE1 TYR A 183      15.318  31.477  14.493  1.00  1.71           C  
ATOM   2639  CE2 TYR A 183      15.509  29.729  12.868  1.00  1.71           C  
ATOM   2640  CZ  TYR A 183      15.221  31.045  13.189  1.00  1.71           C  
ATOM   2641  OH  TYR A 183      14.832  31.938  12.230  1.00  1.71           O  
ATOM   2642  H   TYR A 183      14.973  29.448  18.271  1.00  1.71           H  
ATOM   2643  HA  TYR A 183      14.714  27.225  16.322  1.00  1.71           H  
ATOM   2644 1HB  TYR A 183      17.091  28.980  16.979  1.00  1.71           H  
ATOM   2645 2HB  TYR A 183      17.139  27.637  15.855  1.00  1.71           H  
ATOM   2646  HD1 TYR A 183      15.799  30.961  16.505  1.00  1.71           H  
ATOM   2647  HD2 TYR A 183      16.153  27.812  13.633  1.00  1.71           H  
ATOM   2648  HE1 TYR A 183      15.086  32.510  14.755  1.00  1.71           H  
ATOM   2649  HE2 TYR A 183      15.432  29.384  11.836  1.00  1.71           H  
ATOM   2650  HH  TYR A 183      14.880  32.844  12.618  1.00  1.71           H  
ATOM   2651  N   PRO A 184      16.127  25.470  17.758  1.00  1.75           N  
ATOM   2652  CA  PRO A 184      16.644  24.433  18.643  1.00  1.75           C  
ATOM   2653  C   PRO A 184      17.949  24.827  19.347  1.00  1.75           C  
ATOM   2654  O   PRO A 184      18.774  25.529  18.771  1.00  1.75           O  
ATOM   2655  CB  PRO A 184      16.884  23.270  17.663  1.00  1.75           C  
ATOM   2656  CG  PRO A 184      15.910  23.498  16.559  1.00  1.75           C  
ATOM   2657  CD  PRO A 184      15.830  24.984  16.389  1.00  1.75           C  
ATOM   2658  HA  PRO A 184      15.846  24.195  19.356  1.00  1.75           H  
ATOM   2659 1HB  PRO A 184      17.924  23.273  17.317  1.00  1.75           H  
ATOM   2660 2HB  PRO A 184      16.714  22.304  18.154  1.00  1.75           H  
ATOM   2661 1HG  PRO A 184      16.228  22.974  15.659  1.00  1.75           H  
ATOM   2662 2HG  PRO A 184      14.934  23.071  16.835  1.00  1.75           H  
ATOM   2663 1HD  PRO A 184      16.565  25.347  15.667  1.00  1.75           H  
ATOM   2664 2HD  PRO A 184      14.798  25.179  16.079  1.00  1.75           H  
ATOM   2665  N   PRO A 185      18.213  24.273  20.550  1.00  1.77           N  
ATOM   2666  CA  PRO A 185      19.376  24.504  21.405  1.00  1.77           C  
ATOM   2667  C   PRO A 185      20.679  24.004  20.788  1.00  1.77           C  
ATOM   2668  O   PRO A 185      21.765  24.346  21.252  1.00  1.77           O  
ATOM   2669  CB  PRO A 185      19.027  23.718  22.673  1.00  1.77           C  
ATOM   2670  CG  PRO A 185      18.077  22.647  22.215  1.00  1.77           C  
ATOM   2671  CD  PRO A 185      17.262  23.290  21.123  1.00  1.77           C  
ATOM   2672  HA  PRO A 185      19.447  25.580  21.623  1.00  1.77           H  
ATOM   2673 1HB  PRO A 185      19.945  23.303  23.117  1.00  1.77           H  
ATOM   2674 2HB  PRO A 185      18.585  24.392  23.422  1.00  1.77           H  
ATOM   2675 1HG  PRO A 185      18.653  21.773  21.853  1.00  1.77           H  
ATOM   2676 2HG  PRO A 185      17.465  22.296  23.058  1.00  1.77           H  
ATOM   2677 1HD  PRO A 185      16.991  22.512  20.410  1.00  1.77           H  
ATOM   2678 2HD  PRO A 185      16.385  23.800  21.553  1.00  1.77           H  
ATOM   2679  N   ASP A 186      20.566  23.196  19.737  1.00  1.76           N  
ATOM   2680  CA  ASP A 186      21.714  22.635  19.042  1.00  1.76           C  
ATOM   2681  C   ASP A 186      22.321  23.649  18.063  1.00  1.76           C  
ATOM   2682  O   ASP A 186      23.378  23.408  17.476  1.00  1.76           O  
ATOM   2683  CB  ASP A 186      21.273  21.400  18.256  1.00  1.76           C  
ATOM   2684  CG  ASP A 186      20.842  20.222  19.137  1.00  1.76           C  
ATOM   2685  OD1 ASP A 186      21.275  20.126  20.260  1.00  1.76           O  
ATOM   2686  OD2 ASP A 186      20.059  19.422  18.656  1.00  1.76           O  
ATOM   2687  H   ASP A 186      19.649  22.954  19.404  1.00  1.76           H  
ATOM   2688  HA  ASP A 186      22.470  22.358  19.777  1.00  1.76           H  
ATOM   2689 1HB  ASP A 186      20.441  21.675  17.608  1.00  1.76           H  
ATOM   2690 2HB  ASP A 186      22.092  21.074  17.613  1.00  1.76           H  
ATOM   2691  N   VAL A 187      21.631  24.767  17.865  1.00  1.73           N  
ATOM   2692  CA  VAL A 187      22.053  25.805  16.939  1.00  1.73           C  
ATOM   2693  C   VAL A 187      23.100  26.763  17.517  1.00  1.73           C  
ATOM   2694  O   VAL A 187      22.917  27.321  18.596  1.00  1.73           O  
ATOM   2695  CB  VAL A 187      20.817  26.611  16.522  1.00  1.73           C  
ATOM   2696  CG1 VAL A 187      21.200  27.750  15.671  1.00  1.73           C  
ATOM   2697  CG2 VAL A 187      19.871  25.724  15.771  1.00  1.73           C  
ATOM   2698  H   VAL A 187      20.758  24.924  18.370  1.00  1.73           H  
ATOM   2699  HA  VAL A 187      22.473  25.320  16.058  1.00  1.73           H  
ATOM   2700  HB  VAL A 187      20.328  27.006  17.413  1.00  1.73           H  
ATOM   2701 1HG1 VAL A 187      20.297  28.289  15.408  1.00  1.73           H  
ATOM   2702 2HG1 VAL A 187      21.870  28.406  16.218  1.00  1.73           H  
ATOM   2703 3HG1 VAL A 187      21.691  27.393  14.767  1.00  1.73           H  
ATOM   2704 1HG2 VAL A 187      18.995  26.288  15.480  1.00  1.73           H  
ATOM   2705 2HG2 VAL A 187      20.380  25.359  14.887  1.00  1.73           H  
ATOM   2706 3HG2 VAL A 187      19.575  24.890  16.400  1.00  1.73           H  
ATOM   2707  N   ASP A 188      24.190  26.983  16.774  1.00  1.66           N  
ATOM   2708  CA  ASP A 188      25.227  27.934  17.186  1.00  1.66           C  
ATOM   2709  C   ASP A 188      24.748  29.351  16.867  1.00  1.66           C  
ATOM   2710  O   ASP A 188      24.694  29.706  15.686  1.00  1.66           O  
ATOM   2711  CB  ASP A 188      26.552  27.660  16.460  1.00  1.66           C  
ATOM   2712  CG  ASP A 188      27.748  28.625  16.848  1.00  1.66           C  
ATOM   2713  OD1 ASP A 188      27.524  29.784  17.233  1.00  1.66           O  
ATOM   2714  OD2 ASP A 188      28.870  28.173  16.746  1.00  1.66           O  
ATOM   2715  H   ASP A 188      24.295  26.475  15.908  1.00  1.66           H  
ATOM   2716  HA  ASP A 188      25.394  27.787  18.244  1.00  1.66           H  
ATOM   2717 1HB  ASP A 188      26.863  26.631  16.661  1.00  1.66           H  
ATOM   2718 2HB  ASP A 188      26.389  27.740  15.384  1.00  1.66           H  
ATOM   2719  N   PRO A 189      24.453  30.196  17.877  1.00  1.54           N  
ATOM   2720  CA  PRO A 189      23.841  31.500  17.745  1.00  1.54           C  
ATOM   2721  C   PRO A 189      24.678  32.508  16.963  1.00  1.54           C  
ATOM   2722  O   PRO A 189      24.127  33.492  16.465  1.00  1.54           O  
ATOM   2723  CB  PRO A 189      23.681  31.954  19.205  1.00  1.54           C  
ATOM   2724  CG  PRO A 189      24.739  31.199  19.962  1.00  1.54           C  
ATOM   2725  CD  PRO A 189      24.858  29.871  19.262  1.00  1.54           C  
ATOM   2726  HA  PRO A 189      22.846  31.380  17.302  1.00  1.54           H  
ATOM   2727 1HB  PRO A 189      23.811  33.045  19.271  1.00  1.54           H  
ATOM   2728 2HB  PRO A 189      22.663  31.730  19.558  1.00  1.54           H  
ATOM   2729 1HG  PRO A 189      25.683  31.766  19.945  1.00  1.54           H  
ATOM   2730 2HG  PRO A 189      24.450  31.095  21.017  1.00  1.54           H  
ATOM   2731 1HD  PRO A 189      25.919  29.573  19.301  1.00  1.54           H  
ATOM   2732 2HD  PRO A 189      24.183  29.132  19.715  1.00  1.54           H  
ATOM   2733  N   ALA A 190      25.998  32.298  16.848  1.00  1.40           N  
ATOM   2734  CA  ALA A 190      26.806  33.298  16.147  1.00  1.40           C  
ATOM   2735  C   ALA A 190      26.585  33.226  14.645  1.00  1.40           C  
ATOM   2736  O   ALA A 190      26.200  34.210  13.996  1.00  1.40           O  
ATOM   2737  CB  ALA A 190      28.272  33.088  16.463  1.00  1.40           C  
ATOM   2738  H   ALA A 190      26.451  31.444  17.207  1.00  1.40           H  
ATOM   2739  HA  ALA A 190      26.500  34.285  16.490  1.00  1.40           H  
ATOM   2740 1HB  ALA A 190      28.866  33.846  15.957  1.00  1.40           H  
ATOM   2741 2HB  ALA A 190      28.424  33.162  17.539  1.00  1.40           H  
ATOM   2742 3HB  ALA A 190      28.578  32.095  16.125  1.00  1.40           H  
ATOM   2743  N   LYS A 191      26.788  32.028  14.105  1.00  1.25           N  
ATOM   2744  CA  LYS A 191      26.622  31.790  12.684  1.00  1.25           C  
ATOM   2745  C   LYS A 191      25.158  31.921  12.361  1.00  1.25           C  
ATOM   2746  O   LYS A 191      24.770  32.455  11.318  1.00  1.25           O  
ATOM   2747  CB  LYS A 191      27.133  30.402  12.321  1.00  1.25           C  
ATOM   2748  CG  LYS A 191      28.646  30.261  12.424  1.00  1.25           C  
ATOM   2749  CD  LYS A 191      29.102  28.848  12.101  1.00  1.25           C  
ATOM   2750  CE  LYS A 191      30.617  28.718  12.227  1.00  1.25           C  
ATOM   2751  NZ  LYS A 191      31.079  27.326  11.978  1.00  1.25           N  
ATOM   2752  H   LYS A 191      27.076  31.264  14.707  1.00  1.25           H  
ATOM   2753  HA  LYS A 191      27.171  32.546  12.123  1.00  1.25           H  
ATOM   2754 1HB  LYS A 191      26.684  29.666  12.994  1.00  1.25           H  
ATOM   2755 2HB  LYS A 191      26.828  30.151  11.305  1.00  1.25           H  
ATOM   2756 1HG  LYS A 191      29.127  30.960  11.738  1.00  1.25           H  
ATOM   2757 2HG  LYS A 191      28.954  30.505  13.444  1.00  1.25           H  
ATOM   2758 1HD  LYS A 191      28.628  28.151  12.799  1.00  1.25           H  
ATOM   2759 2HD  LYS A 191      28.801  28.585  11.087  1.00  1.25           H  
ATOM   2760 1HE  LYS A 191      31.092  29.382  11.506  1.00  1.25           H  
ATOM   2761 2HE  LYS A 191      30.917  29.014  13.233  1.00  1.25           H  
ATOM   2762 1HZ  LYS A 191      32.084  27.281  12.071  1.00  1.25           H  
ATOM   2763 2HZ  LYS A 191      30.648  26.707  12.654  1.00  1.25           H  
ATOM   2764 3HZ  LYS A 191      30.815  27.043  11.045  1.00  1.25           H  
ATOM   2765  N   HIS A 192      24.336  31.458  13.294  1.00  1.11           N  
ATOM   2766  CA  HIS A 192      22.916  31.500  13.133  1.00  1.11           C  
ATOM   2767  C   HIS A 192      22.423  32.918  12.999  1.00  1.11           C  
ATOM   2768  O   HIS A 192      21.636  33.193  12.100  1.00  1.11           O  
ATOM   2769  CB  HIS A 192      22.244  30.803  14.267  1.00  1.11           C  
ATOM   2770  CG  HIS A 192      20.853  30.775  14.129  1.00  1.11           C  
ATOM   2771  ND1 HIS A 192      20.232  30.022  13.166  1.00  1.11           N  
ATOM   2772  CD2 HIS A 192      19.888  31.381  14.827  1.00  1.11           C  
ATOM   2773  CE1 HIS A 192      18.957  30.179  13.265  1.00  1.11           C  
ATOM   2774  NE2 HIS A 192      18.719  31.004  14.278  1.00  1.11           N  
ATOM   2775  H   HIS A 192      24.696  31.027  14.147  1.00  1.11           H  
ATOM   2776  HA  HIS A 192      22.642  30.974  12.225  1.00  1.11           H  
ATOM   2777 1HB  HIS A 192      22.615  29.791  14.332  1.00  1.11           H  
ATOM   2778 2HB  HIS A 192      22.482  31.307  15.171  1.00  1.11           H  
ATOM   2779  HD2 HIS A 192      20.024  32.054  15.674  1.00  1.11           H  
ATOM   2780  HE1 HIS A 192      18.239  29.709  12.615  1.00  1.11           H  
ATOM   2781  HE2 HIS A 192      17.821  31.330  14.608  1.00  1.11           H  
ATOM   2782  N   THR A 193      22.860  33.834  13.868  1.00  0.98           N  
ATOM   2783  CA  THR A 193      22.385  35.196  13.743  1.00  0.98           C  
ATOM   2784  C   THR A 193      22.684  35.730  12.360  1.00  0.98           C  
ATOM   2785  O   THR A 193      21.819  36.335  11.730  1.00  0.98           O  
ATOM   2786  CB  THR A 193      23.023  36.131  14.778  1.00  0.98           C  
ATOM   2787  OG1 THR A 193      22.671  35.705  16.096  1.00  0.98           O  
ATOM   2788  CG2 THR A 193      22.544  37.557  14.546  1.00  0.98           C  
ATOM   2789  H   THR A 193      23.499  33.599  14.626  1.00  0.98           H  
ATOM   2790  HA  THR A 193      21.305  35.202  13.888  1.00  0.98           H  
ATOM   2791  HB  THR A 193      24.110  36.090  14.678  1.00  0.98           H  
ATOM   2792  HG1 THR A 193      23.138  34.863  16.286  1.00  0.98           H  
ATOM   2793 1HG2 THR A 193      23.004  38.217  15.278  1.00  0.98           H  
ATOM   2794 2HG2 THR A 193      22.826  37.874  13.541  1.00  0.98           H  
ATOM   2795 3HG2 THR A 193      21.460  37.598  14.647  1.00  0.98           H  
ATOM   2796  N   ALA A 194      23.899  35.502  11.857  1.00  0.88           N  
ATOM   2797  CA  ALA A 194      24.215  36.004  10.526  1.00  0.88           C  
ATOM   2798  C   ALA A 194      23.260  35.427   9.468  1.00  0.88           C  
ATOM   2799  O   ALA A 194      22.798  36.147   8.568  1.00  0.88           O  
ATOM   2800  CB  ALA A 194      25.649  35.650  10.181  1.00  0.88           C  
ATOM   2801  H   ALA A 194      24.598  34.994  12.409  1.00  0.88           H  
ATOM   2802  HA  ALA A 194      24.098  37.087  10.535  1.00  0.88           H  
ATOM   2803 1HB  ALA A 194      25.894  36.044   9.198  1.00  0.88           H  
ATOM   2804 2HB  ALA A 194      26.318  36.079  10.925  1.00  0.88           H  
ATOM   2805 3HB  ALA A 194      25.761  34.566  10.176  1.00  0.88           H  
ATOM   2806  N   ARG A 195      22.933  34.136   9.601  1.00  0.80           N  
ATOM   2807  CA  ARG A 195      22.034  33.462   8.670  1.00  0.80           C  
ATOM   2808  C   ARG A 195      20.610  34.007   8.777  1.00  0.80           C  
ATOM   2809  O   ARG A 195      19.944  34.221   7.762  1.00  0.80           O  
ATOM   2810  CB  ARG A 195      22.050  31.968   8.953  1.00  0.80           C  
ATOM   2811  CG  ARG A 195      23.341  31.260   8.587  1.00  0.80           C  
ATOM   2812  CD  ARG A 195      23.336  29.859   9.087  1.00  0.80           C  
ATOM   2813  NE  ARG A 195      24.568  29.159   8.794  1.00  0.80           N  
ATOM   2814  CZ  ARG A 195      24.896  27.961   9.311  1.00  0.80           C  
ATOM   2815  NH1 ARG A 195      24.074  27.354  10.142  1.00  0.80           N  
ATOM   2816  NH2 ARG A 195      26.043  27.393   8.984  1.00  0.80           N  
ATOM   2817  H   ARG A 195      23.356  33.594  10.359  1.00  0.80           H  
ATOM   2818  HA  ARG A 195      22.399  33.631   7.658  1.00  0.80           H  
ATOM   2819 1HB  ARG A 195      21.865  31.793  10.006  1.00  0.80           H  
ATOM   2820 2HB  ARG A 195      21.258  31.483   8.406  1.00  0.80           H  
ATOM   2821 1HG  ARG A 195      23.427  31.224   7.499  1.00  0.80           H  
ATOM   2822 2HG  ARG A 195      24.192  31.790   9.003  1.00  0.80           H  
ATOM   2823 1HD  ARG A 195      23.208  29.873  10.165  1.00  0.80           H  
ATOM   2824 2HD  ARG A 195      22.513  29.306   8.639  1.00  0.80           H  
ATOM   2825  HE  ARG A 195      25.218  29.597   8.157  1.00  0.80           H  
ATOM   2826 1HH1 ARG A 195      23.195  27.795  10.396  1.00  0.80           H  
ATOM   2827 2HH1 ARG A 195      24.318  26.453  10.527  1.00  0.80           H  
ATOM   2828 1HH2 ARG A 195      26.675  27.858   8.345  1.00  0.80           H  
ATOM   2829 2HH2 ARG A 195      26.287  26.492   9.368  1.00  0.80           H  
ATOM   2830  N   VAL A 196      20.163  34.279  10.001  1.00  0.75           N  
ATOM   2831  CA  VAL A 196      18.832  34.814  10.237  1.00  0.75           C  
ATOM   2832  C   VAL A 196      18.682  36.197   9.674  1.00  0.75           C  
ATOM   2833  O   VAL A 196      17.677  36.503   9.039  1.00  0.75           O  
ATOM   2834  CB  VAL A 196      18.487  34.843  11.721  1.00  0.75           C  
ATOM   2835  CG1 VAL A 196      17.222  35.594  11.918  1.00  0.75           C  
ATOM   2836  CG2 VAL A 196      18.293  33.452  12.215  1.00  0.75           C  
ATOM   2837  H   VAL A 196      20.765  34.081  10.796  1.00  0.75           H  
ATOM   2838  HA  VAL A 196      18.114  34.166   9.746  1.00  0.75           H  
ATOM   2839  HB  VAL A 196      19.286  35.337  12.275  1.00  0.75           H  
ATOM   2840 1HG1 VAL A 196      16.997  35.594  12.977  1.00  0.75           H  
ATOM   2841 2HG1 VAL A 196      17.347  36.609  11.567  1.00  0.75           H  
ATOM   2842 3HG1 VAL A 196      16.414  35.111  11.368  1.00  0.75           H  
ATOM   2843 1HG2 VAL A 196      18.037  33.487  13.271  1.00  0.75           H  
ATOM   2844 2HG2 VAL A 196      17.486  32.977  11.661  1.00  0.75           H  
ATOM   2845 3HG2 VAL A 196      19.205  32.890  12.073  1.00  0.75           H  
ATOM   2846  N   VAL A 197      19.672  37.047   9.890  1.00  0.71           N  
ATOM   2847  CA  VAL A 197      19.569  38.391   9.367  1.00  0.71           C  
ATOM   2848  C   VAL A 197      19.470  38.347   7.853  1.00  0.71           C  
ATOM   2849  O   VAL A 197      18.625  39.030   7.262  1.00  0.71           O  
ATOM   2850  CB  VAL A 197      20.773  39.231   9.807  1.00  0.71           C  
ATOM   2851  CG1 VAL A 197      20.773  40.566   9.079  1.00  0.71           C  
ATOM   2852  CG2 VAL A 197      20.695  39.453  11.316  1.00  0.71           C  
ATOM   2853  H   VAL A 197      20.490  36.760  10.430  1.00  0.71           H  
ATOM   2854  HA  VAL A 197      18.664  38.849   9.765  1.00  0.71           H  
ATOM   2855  HB  VAL A 197      21.696  38.698   9.557  1.00  0.71           H  
ATOM   2856 1HG1 VAL A 197      21.634  41.152   9.396  1.00  0.71           H  
ATOM   2857 2HG1 VAL A 197      20.829  40.391   8.004  1.00  0.71           H  
ATOM   2858 3HG1 VAL A 197      19.858  41.109   9.312  1.00  0.71           H  
ATOM   2859 1HG2 VAL A 197      21.553  40.038  11.642  1.00  0.71           H  
ATOM   2860 2HG2 VAL A 197      19.776  39.983  11.557  1.00  0.71           H  
ATOM   2861 3HG2 VAL A 197      20.698  38.496  11.824  1.00  0.71           H  
ATOM   2862  N   ARG A 198      20.306  37.523   7.213  1.00  0.68           N  
ATOM   2863  CA  ARG A 198      20.233  37.411   5.770  1.00  0.68           C  
ATOM   2864  C   ARG A 198      18.852  36.899   5.333  1.00  0.68           C  
ATOM   2865  O   ARG A 198      18.259  37.438   4.389  1.00  0.68           O  
ATOM   2866  CB  ARG A 198      21.305  36.479   5.246  1.00  0.68           C  
ATOM   2867  CG  ARG A 198      21.370  36.421   3.742  1.00  0.68           C  
ATOM   2868  CD  ARG A 198      22.423  35.509   3.261  1.00  0.68           C  
ATOM   2869  NE  ARG A 198      22.428  35.433   1.815  1.00  0.68           N  
ATOM   2870  CZ  ARG A 198      23.277  34.690   1.089  1.00  0.68           C  
ATOM   2871  NH1 ARG A 198      24.186  33.950   1.682  1.00  0.68           N  
ATOM   2872  NH2 ARG A 198      23.207  34.713  -0.223  1.00  0.68           N  
ATOM   2873  H   ARG A 198      21.004  36.981   7.729  1.00  0.68           H  
ATOM   2874  HA  ARG A 198      20.392  38.398   5.340  1.00  0.68           H  
ATOM   2875 1HB  ARG A 198      22.277  36.797   5.619  1.00  0.68           H  
ATOM   2876 2HB  ARG A 198      21.129  35.476   5.623  1.00  0.68           H  
ATOM   2877 1HG  ARG A 198      20.413  36.133   3.337  1.00  0.68           H  
ATOM   2878 2HG  ARG A 198      21.617  37.417   3.374  1.00  0.68           H  
ATOM   2879 1HD  ARG A 198      23.396  35.869   3.590  1.00  0.68           H  
ATOM   2880 2HD  ARG A 198      22.252  34.513   3.660  1.00  0.68           H  
ATOM   2881  HE  ARG A 198      21.752  35.991   1.315  1.00  0.68           H  
ATOM   2882 1HH1 ARG A 198      24.249  33.934   2.688  1.00  0.68           H  
ATOM   2883 2HH1 ARG A 198      24.830  33.396   1.121  1.00  0.68           H  
ATOM   2884 1HH2 ARG A 198      22.522  35.281  -0.690  1.00  0.68           H  
ATOM   2885 2HH2 ARG A 198      23.884  34.170  -0.776  1.00  0.68           H  
ATOM   2886  N   ALA A 199      18.328  35.883   6.041  1.00  0.67           N  
ATOM   2887  CA  ALA A 199      17.020  35.309   5.736  1.00  0.67           C  
ATOM   2888  C   ALA A 199      15.912  36.345   5.852  1.00  0.67           C  
ATOM   2889  O   ALA A 199      15.008  36.397   5.010  1.00  0.67           O  
ATOM   2890  CB  ALA A 199      16.723  34.176   6.691  1.00  0.67           C  
ATOM   2891  H   ALA A 199      18.868  35.471   6.802  1.00  0.67           H  
ATOM   2892  HA  ALA A 199      17.039  34.937   4.714  1.00  0.67           H  
ATOM   2893 1HB  ALA A 199      15.772  33.770   6.452  1.00  0.67           H  
ATOM   2894 2HB  ALA A 199      17.496  33.411   6.602  1.00  0.67           H  
ATOM   2895 3HB  ALA A 199      16.704  34.555   7.706  1.00  0.67           H  
ATOM   2896  N   ILE A 200      15.997  37.200   6.865  1.00  0.66           N  
ATOM   2897  CA  ILE A 200      15.024  38.256   7.044  1.00  0.66           C  
ATOM   2898  C   ILE A 200      15.072  39.218   5.896  1.00  0.66           C  
ATOM   2899  O   ILE A 200      14.026  39.613   5.383  1.00  0.66           O  
ATOM   2900  CB  ILE A 200      15.193  38.977   8.376  1.00  0.66           C  
ATOM   2901  CG1 ILE A 200      14.790  38.025   9.496  1.00  0.66           C  
ATOM   2902  CG2 ILE A 200      14.428  40.277   8.383  1.00  0.66           C  
ATOM   2903  CD1 ILE A 200      15.152  38.496  10.841  1.00  0.66           C  
ATOM   2904  H   ILE A 200      16.755  37.101   7.543  1.00  0.66           H  
ATOM   2905  HA  ILE A 200      14.032  37.805   7.055  1.00  0.66           H  
ATOM   2906  HB  ILE A 200      16.255  39.193   8.524  1.00  0.66           H  
ATOM   2907 1HG1 ILE A 200      13.713  37.875   9.459  1.00  0.66           H  
ATOM   2908 2HG1 ILE A 200      15.275  37.069   9.332  1.00  0.66           H  
ATOM   2909 1HG2 ILE A 200      14.576  40.781   9.335  1.00  0.66           H  
ATOM   2910 2HG2 ILE A 200      14.789  40.914   7.575  1.00  0.66           H  
ATOM   2911 3HG2 ILE A 200      13.403  40.083   8.237  1.00  0.66           H  
ATOM   2912 1HD1 ILE A 200      14.836  37.759  11.556  1.00  0.66           H  
ATOM   2913 2HD1 ILE A 200      16.232  38.626  10.900  1.00  0.66           H  
ATOM   2914 3HD1 ILE A 200      14.659  39.443  11.045  1.00  0.66           H  
ATOM   2915  N   GLY A 201      16.280  39.598   5.475  1.00  0.65           N  
ATOM   2916  CA  GLY A 201      16.408  40.494   4.342  1.00  0.65           C  
ATOM   2917  C   GLY A 201      15.750  39.883   3.106  1.00  0.65           C  
ATOM   2918  O   GLY A 201      15.047  40.574   2.368  1.00  0.65           O  
ATOM   2919  H   GLY A 201      17.116  39.258   5.958  1.00  0.65           H  
ATOM   2920 1HA  GLY A 201      15.948  41.452   4.579  1.00  0.65           H  
ATOM   2921 2HA  GLY A 201      17.465  40.674   4.146  1.00  0.65           H  
ATOM   2922  N   GLU A 202      15.913  38.572   2.907  1.00  0.65           N  
ATOM   2923  CA  GLU A 202      15.303  37.917   1.752  1.00  0.65           C  
ATOM   2924  C   GLU A 202      13.775  37.935   1.842  1.00  0.65           C  
ATOM   2925  O   GLU A 202      13.084  38.222   0.852  1.00  0.65           O  
ATOM   2926  CB  GLU A 202      15.798  36.470   1.643  1.00  0.65           C  
ATOM   2927  CG  GLU A 202      15.251  35.684   0.457  1.00  0.65           C  
ATOM   2928  CD  GLU A 202      15.730  36.130  -0.935  1.00  0.65           C  
ATOM   2929  OE1 GLU A 202      16.798  36.709  -1.060  1.00  0.65           O  
ATOM   2930  OE2 GLU A 202      15.009  35.886  -1.882  1.00  0.65           O  
ATOM   2931  H   GLU A 202      16.513  38.043   3.544  1.00  0.65           H  
ATOM   2932  HA  GLU A 202      15.589  38.458   0.855  1.00  0.65           H  
ATOM   2933 1HB  GLU A 202      16.887  36.461   1.586  1.00  0.65           H  
ATOM   2934 2HB  GLU A 202      15.521  35.926   2.541  1.00  0.65           H  
ATOM   2935 1HG  GLU A 202      15.509  34.635   0.595  1.00  0.65           H  
ATOM   2936 2HG  GLU A 202      14.169  35.762   0.495  1.00  0.65           H  
ATOM   2937  N   LEU A 203      13.236  37.679   3.034  1.00  0.66           N  
ATOM   2938  CA  LEU A 203      11.791  37.676   3.156  1.00  0.66           C  
ATOM   2939  C   LEU A 203      11.297  39.112   2.942  1.00  0.66           C  
ATOM   2940  O   LEU A 203      10.312  39.340   2.248  1.00  0.66           O  
ATOM   2941  CB  LEU A 203      11.334  37.143   4.525  1.00  0.66           C  
ATOM   2942  CG  LEU A 203       9.791  36.935   4.690  1.00  0.66           C  
ATOM   2943  CD1 LEU A 203       9.333  35.910   3.637  1.00  0.66           C  
ATOM   2944  CD2 LEU A 203       9.459  36.408   6.090  1.00  0.66           C  
ATOM   2945  H   LEU A 203      13.835  37.445   3.828  1.00  0.66           H  
ATOM   2946  HA  LEU A 203      11.376  37.038   2.379  1.00  0.66           H  
ATOM   2947 1HB  LEU A 203      11.813  36.206   4.721  1.00  0.66           H  
ATOM   2948 2HB  LEU A 203      11.669  37.827   5.274  1.00  0.66           H  
ATOM   2949  HG  LEU A 203       9.275  37.882   4.515  1.00  0.66           H  
ATOM   2950 1HD1 LEU A 203       8.261  35.739   3.706  1.00  0.66           H  
ATOM   2951 2HD1 LEU A 203       9.572  36.269   2.665  1.00  0.66           H  
ATOM   2952 3HD1 LEU A 203       9.855  34.973   3.810  1.00  0.66           H  
ATOM   2953 1HD2 LEU A 203       8.396  36.248   6.195  1.00  0.66           H  
ATOM   2954 2HD2 LEU A 203       9.966  35.460   6.228  1.00  0.66           H  
ATOM   2955 3HD2 LEU A 203       9.788  37.121   6.840  1.00  0.66           H  
ATOM   2956  N   ALA A 204      11.994  40.100   3.516  1.00  0.67           N  
ATOM   2957  CA  ALA A 204      11.578  41.488   3.357  1.00  0.67           C  
ATOM   2958  C   ALA A 204      11.591  41.906   1.884  1.00  0.67           C  
ATOM   2959  O   ALA A 204      10.638  42.524   1.397  1.00  0.67           O  
ATOM   2960  CB  ALA A 204      12.481  42.400   4.162  1.00  0.67           C  
ATOM   2961  H   ALA A 204      12.812  39.886   4.080  1.00  0.67           H  
ATOM   2962  HA  ALA A 204      10.569  41.586   3.733  1.00  0.67           H  
ATOM   2963 1HB  ALA A 204      12.147  43.429   4.059  1.00  0.67           H  
ATOM   2964 2HB  ALA A 204      12.446  42.105   5.212  1.00  0.67           H  
ATOM   2965 3HB  ALA A 204      13.503  42.307   3.795  1.00  0.67           H  
ATOM   2966  N   ARG A 205      12.621  41.503   1.145  1.00  0.70           N  
ATOM   2967  CA  ARG A 205      12.696  41.859  -0.261  1.00  0.70           C  
ATOM   2968  C   ARG A 205      11.532  41.289  -1.048  1.00  0.70           C  
ATOM   2969  O   ARG A 205      10.975  41.964  -1.916  1.00  0.70           O  
ATOM   2970  CB  ARG A 205      14.020  41.414  -0.868  1.00  0.70           C  
ATOM   2971  CG  ARG A 205      15.237  42.272  -0.466  1.00  0.70           C  
ATOM   2972  CD  ARG A 205      16.446  41.955  -1.282  1.00  0.70           C  
ATOM   2973  NE  ARG A 205      16.970  40.616  -0.989  1.00  0.70           N  
ATOM   2974  CZ  ARG A 205      17.875  40.348  -0.021  1.00  0.70           C  
ATOM   2975  NH1 ARG A 205      18.355  41.324   0.722  1.00  0.70           N  
ATOM   2976  NH2 ARG A 205      18.283  39.106   0.184  1.00  0.70           N  
ATOM   2977  H   ARG A 205      13.389  40.985   1.573  1.00  0.70           H  
ATOM   2978  HA  ARG A 205      12.655  42.944  -0.334  1.00  0.70           H  
ATOM   2979 1HB  ARG A 205      14.228  40.388  -0.551  1.00  0.70           H  
ATOM   2980 2HB  ARG A 205      13.946  41.415  -1.953  1.00  0.70           H  
ATOM   2981 1HG  ARG A 205      14.992  43.323  -0.623  1.00  0.70           H  
ATOM   2982 2HG  ARG A 205      15.476  42.119   0.575  1.00  0.70           H  
ATOM   2983 1HD  ARG A 205      16.190  41.996  -2.340  1.00  0.70           H  
ATOM   2984 2HD  ARG A 205      17.227  42.682  -1.069  1.00  0.70           H  
ATOM   2985  HE  ARG A 205      16.622  39.834  -1.536  1.00  0.70           H  
ATOM   2986 1HH1 ARG A 205      18.043  42.273   0.570  1.00  0.70           H  
ATOM   2987 2HH1 ARG A 205      19.030  41.122   1.445  1.00  0.70           H  
ATOM   2988 1HH2 ARG A 205      17.900  38.335  -0.382  1.00  0.70           H  
ATOM   2989 2HH2 ARG A 205      18.954  38.910   0.906  1.00  0.70           H  
ATOM   2990  N   CYS A 206      11.089  40.076  -0.720  1.00  0.73           N  
ATOM   2991  CA  CYS A 206       9.986  39.524  -1.487  1.00  0.73           C  
ATOM   2992  C   CYS A 206       8.649  40.191  -1.155  1.00  0.73           C  
ATOM   2993  O   CYS A 206       7.680  39.962  -1.858  1.00  0.73           O  
ATOM   2994  CB  CYS A 206       9.823  38.014  -1.313  1.00  0.73           C  
ATOM   2995  SG  CYS A 206       9.145  37.459   0.204  1.00  0.73           S  
ATOM   2996  H   CYS A 206      11.555  39.525   0.008  1.00  0.73           H  
ATOM   2997  HA  CYS A 206      10.197  39.699  -2.541  1.00  0.73           H  
ATOM   2998 1HB  CYS A 206       9.199  37.623  -2.114  1.00  0.73           H  
ATOM   2999 2HB  CYS A 206      10.804  37.549  -1.421  1.00  0.73           H  
ATOM   3000  HG  CYS A 206       9.822  38.326   0.981  1.00  0.73           H  
ATOM   3001  N   ILE A 207       8.557  41.003  -0.102  1.00  0.76           N  
ATOM   3002  CA  ILE A 207       7.272  41.613   0.227  1.00  0.76           C  
ATOM   3003  C   ILE A 207       7.307  43.121   0.027  1.00  0.76           C  
ATOM   3004  O   ILE A 207       6.281  43.794   0.154  1.00  0.76           O  
ATOM   3005  CB  ILE A 207       6.870  41.319   1.679  1.00  0.76           C  
ATOM   3006  CG1 ILE A 207       7.839  41.919   2.576  1.00  0.76           C  
ATOM   3007  CG2 ILE A 207       6.820  39.865   1.940  1.00  0.76           C  
ATOM   3008  CD1 ILE A 207       7.438  41.871   3.952  1.00  0.76           C  
ATOM   3009  H   ILE A 207       9.370  41.223   0.470  1.00  0.76           H  
ATOM   3010  HA  ILE A 207       6.508  41.201  -0.426  1.00  0.76           H  
ATOM   3011  HB  ILE A 207       5.898  41.762   1.880  1.00  0.76           H  
ATOM   3012 1HG1 ILE A 207       8.756  41.388   2.465  1.00  0.76           H  
ATOM   3013 2HG1 ILE A 207       8.000  42.956   2.300  1.00  0.76           H  
ATOM   3014 1HG2 ILE A 207       6.540  39.705   2.978  1.00  0.76           H  
ATOM   3015 2HG2 ILE A 207       6.099  39.408   1.287  1.00  0.76           H  
ATOM   3016 3HG2 ILE A 207       7.794  39.442   1.766  1.00  0.76           H  
ATOM   3017 1HD1 ILE A 207       8.202  42.328   4.571  1.00  0.76           H  
ATOM   3018 2HD1 ILE A 207       6.506  42.407   4.061  1.00  0.76           H  
ATOM   3019 3HD1 ILE A 207       7.310  40.831   4.224  1.00  0.76           H  
ATOM   3020  N   GLY A 208       8.480  43.653  -0.303  1.00  0.79           N  
ATOM   3021  CA  GLY A 208       8.617  45.083  -0.497  1.00  0.79           C  
ATOM   3022  C   GLY A 208       8.088  45.501  -1.859  1.00  0.79           C  
ATOM   3023  O   GLY A 208       7.510  44.691  -2.592  1.00  0.79           O  
ATOM   3024  H   GLY A 208       9.307  43.058  -0.350  1.00  0.79           H  
ATOM   3025 1HA  GLY A 208       8.078  45.610   0.290  1.00  0.79           H  
ATOM   3026 2HA  GLY A 208       9.667  45.356  -0.408  1.00  0.79           H  
ATOM   3027  N   SER A 209       8.325  46.758  -2.225  1.00  0.81           N  
ATOM   3028  CA  SER A 209       7.790  47.331  -3.464  1.00  0.81           C  
ATOM   3029  C   SER A 209       8.261  46.671  -4.756  1.00  0.81           C  
ATOM   3030  O   SER A 209       7.619  46.835  -5.787  1.00  0.81           O  
ATOM   3031  CB  SER A 209       8.125  48.801  -3.524  1.00  0.81           C  
ATOM   3032  OG  SER A 209       9.508  48.992  -3.645  1.00  0.81           O  
ATOM   3033  H   SER A 209       8.842  47.358  -1.598  1.00  0.81           H  
ATOM   3034  HA  SER A 209       6.704  47.237  -3.424  1.00  0.81           H  
ATOM   3035 1HB  SER A 209       7.618  49.255  -4.375  1.00  0.81           H  
ATOM   3036 2HB  SER A 209       7.763  49.296  -2.624  1.00  0.81           H  
ATOM   3037  HG  SER A 209       9.765  48.556  -4.467  1.00  0.81           H  
ATOM   3038  N   GLU A 210       9.382  45.951  -4.706  1.00  0.82           N  
ATOM   3039  CA  GLU A 210       9.911  45.246  -5.874  1.00  0.82           C  
ATOM   3040  C   GLU A 210       9.584  43.745  -5.850  1.00  0.82           C  
ATOM   3041  O   GLU A 210      10.034  42.996  -6.721  1.00  0.82           O  
ATOM   3042  CB  GLU A 210      11.421  45.438  -5.974  1.00  0.82           C  
ATOM   3043  CG  GLU A 210      11.855  46.891  -6.198  1.00  0.82           C  
ATOM   3044  CD  GLU A 210      13.358  47.063  -6.301  1.00  0.82           C  
ATOM   3045  OE1 GLU A 210      14.062  46.092  -6.162  1.00  0.82           O  
ATOM   3046  OE2 GLU A 210      13.794  48.169  -6.522  1.00  0.82           O  
ATOM   3047  H   GLU A 210       9.868  45.873  -3.824  1.00  0.82           H  
ATOM   3048  HA  GLU A 210       9.456  45.674  -6.766  1.00  0.82           H  
ATOM   3049 1HB  GLU A 210      11.894  45.083  -5.057  1.00  0.82           H  
ATOM   3050 2HB  GLU A 210      11.810  44.839  -6.797  1.00  0.82           H  
ATOM   3051 1HG  GLU A 210      11.395  47.257  -7.116  1.00  0.82           H  
ATOM   3052 2HG  GLU A 210      11.483  47.497  -5.374  1.00  0.82           H  
ATOM   3053  N   GLY A 211       8.838  43.311  -4.842  1.00  0.81           N  
ATOM   3054  CA  GLY A 211       8.508  41.906  -4.630  1.00  0.81           C  
ATOM   3055  C   GLY A 211       7.079  41.583  -5.026  1.00  0.81           C  
ATOM   3056  O   GLY A 211       6.585  42.018  -6.074  1.00  0.81           O  
ATOM   3057  H   GLY A 211       8.478  43.976  -4.158  1.00  0.81           H  
ATOM   3058 1HA  GLY A 211       9.199  41.275  -5.186  1.00  0.81           H  
ATOM   3059 2HA  GLY A 211       8.650  41.675  -3.577  1.00  0.81           H  
ATOM   3060  N   LEU A 212       6.381  40.905  -4.125  1.00  0.80           N  
ATOM   3061  CA  LEU A 212       5.010  40.474  -4.321  1.00  0.80           C  
ATOM   3062  C   LEU A 212       4.131  41.679  -4.612  1.00  0.80           C  
ATOM   3063  O   LEU A 212       3.190  41.595  -5.408  1.00  0.80           O  
ATOM   3064  CB  LEU A 212       4.532  39.761  -3.041  1.00  0.80           C  
ATOM   3065  CG  LEU A 212       5.184  38.369  -2.730  1.00  0.80           C  
ATOM   3066  CD1 LEU A 212       4.784  37.914  -1.325  1.00  0.80           C  
ATOM   3067  CD2 LEU A 212       4.739  37.405  -3.737  1.00  0.80           C  
ATOM   3068  H   LEU A 212       6.851  40.613  -3.275  1.00  0.80           H  
ATOM   3069  HA  LEU A 212       4.957  39.792  -5.157  1.00  0.80           H  
ATOM   3070 1HB  LEU A 212       4.738  40.413  -2.191  1.00  0.80           H  
ATOM   3071 2HB  LEU A 212       3.457  39.614  -3.107  1.00  0.80           H  
ATOM   3072  HG  LEU A 212       6.248  38.438  -2.786  1.00  0.80           H  
ATOM   3073 1HD1 LEU A 212       5.229  36.965  -1.107  1.00  0.80           H  
ATOM   3074 2HD1 LEU A 212       5.130  38.642  -0.607  1.00  0.80           H  
ATOM   3075 3HD1 LEU A 212       3.703  37.829  -1.265  1.00  0.80           H  
ATOM   3076 1HD2 LEU A 212       5.171  36.448  -3.576  1.00  0.80           H  
ATOM   3077 2HD2 LEU A 212       3.655  37.320  -3.696  1.00  0.80           H  
ATOM   3078 3HD2 LEU A 212       5.032  37.757  -4.701  1.00  0.80           H  
ATOM   3079  N   CYS A 213       4.452  42.817  -3.998  1.00  0.79           N  
ATOM   3080  CA  CYS A 213       3.684  44.018  -4.230  1.00  0.79           C  
ATOM   3081  C   CYS A 213       3.786  44.467  -5.692  1.00  0.79           C  
ATOM   3082  O   CYS A 213       2.795  44.921  -6.258  1.00  0.79           O  
ATOM   3083  CB  CYS A 213       4.181  45.149  -3.339  1.00  0.79           C  
ATOM   3084  SG  CYS A 213       3.852  44.917  -1.582  1.00  0.79           S  
ATOM   3085  H   CYS A 213       5.238  42.841  -3.362  1.00  0.79           H  
ATOM   3086  HA  CYS A 213       2.639  43.813  -3.996  1.00  0.79           H  
ATOM   3087 1HB  CYS A 213       5.250  45.268  -3.473  1.00  0.79           H  
ATOM   3088 2HB  CYS A 213       3.709  46.078  -3.648  1.00  0.79           H  
ATOM   3089  HG  CYS A 213       4.984  44.234  -1.277  1.00  0.79           H  
ATOM   3090  N   ALA A 214       4.975  44.348  -6.313  1.00  0.78           N  
ATOM   3091  CA  ALA A 214       5.157  44.781  -7.702  1.00  0.78           C  
ATOM   3092  C   ALA A 214       4.316  43.927  -8.617  1.00  0.78           C  
ATOM   3093  O   ALA A 214       3.680  44.412  -9.557  1.00  0.78           O  
ATOM   3094  CB  ALA A 214       6.613  44.680  -8.125  1.00  0.78           C  
ATOM   3095  H   ALA A 214       5.753  43.900  -5.843  1.00  0.78           H  
ATOM   3096  HA  ALA A 214       4.824  45.815  -7.786  1.00  0.78           H  
ATOM   3097 1HB  ALA A 214       6.711  45.014  -9.151  1.00  0.78           H  
ATOM   3098 2HB  ALA A 214       7.217  45.286  -7.500  1.00  0.78           H  
ATOM   3099 3HB  ALA A 214       6.949  43.649  -8.049  1.00  0.78           H  
ATOM   3100  N   GLY A 215       4.286  42.637  -8.296  1.00  0.78           N  
ATOM   3101  CA  GLY A 215       3.528  41.657  -9.058  1.00  0.78           C  
ATOM   3102  C   GLY A 215       2.061  42.044  -9.054  1.00  0.78           C  
ATOM   3103  O   GLY A 215       1.416  42.129 -10.109  1.00  0.78           O  
ATOM   3104  H   GLY A 215       4.844  42.332  -7.493  1.00  0.78           H  
ATOM   3105 1HA  GLY A 215       3.906  41.603 -10.079  1.00  0.78           H  
ATOM   3106 2HA  GLY A 215       3.654  40.677  -8.607  1.00  0.78           H  
ATOM   3107  N   GLN A 216       1.548  42.290  -7.849  1.00  0.79           N  
ATOM   3108  CA  GLN A 216       0.156  42.647  -7.653  1.00  0.79           C  
ATOM   3109  C   GLN A 216      -0.206  43.982  -8.284  1.00  0.79           C  
ATOM   3110  O   GLN A 216      -1.231  44.083  -8.957  1.00  0.79           O  
ATOM   3111  CB  GLN A 216      -0.132  42.692  -6.159  1.00  0.79           C  
ATOM   3112  CG  GLN A 216      -1.569  42.957  -5.773  1.00  0.79           C  
ATOM   3113  CD  GLN A 216      -2.560  41.868  -6.194  1.00  0.79           C  
ATOM   3114  OE1 GLN A 216      -2.210  40.683  -6.273  1.00  0.79           O  
ATOM   3115  NE2 GLN A 216      -3.803  42.276  -6.436  1.00  0.79           N  
ATOM   3116  H   GLN A 216       2.154  42.201  -7.030  1.00  0.79           H  
ATOM   3117  HA  GLN A 216      -0.461  41.877  -8.113  1.00  0.79           H  
ATOM   3118 1HB  GLN A 216       0.179  41.754  -5.704  1.00  0.79           H  
ATOM   3119 2HB  GLN A 216       0.479  43.478  -5.709  1.00  0.79           H  
ATOM   3120 1HG  GLN A 216      -1.582  43.008  -4.696  1.00  0.79           H  
ATOM   3121 2HG  GLN A 216      -1.887  43.906  -6.199  1.00  0.79           H  
ATOM   3122 1HE2 GLN A 216      -4.572  41.620  -6.695  1.00  0.79           H  
ATOM   3123 2HE2 GLN A 216      -4.023  43.241  -6.368  1.00  0.79           H  
ATOM   3124  N   VAL A 217       0.639  44.998  -8.139  1.00  0.80           N  
ATOM   3125  CA  VAL A 217       0.287  46.279  -8.728  1.00  0.80           C  
ATOM   3126  C   VAL A 217       0.196  46.189 -10.231  1.00  0.80           C  
ATOM   3127  O   VAL A 217      -0.779  46.661 -10.815  1.00  0.80           O  
ATOM   3128  CB  VAL A 217       1.279  47.380  -8.344  1.00  0.80           C  
ATOM   3129  CG1 VAL A 217       0.994  48.633  -9.175  1.00  0.80           C  
ATOM   3130  CG2 VAL A 217       1.118  47.702  -6.866  1.00  0.80           C  
ATOM   3131  H   VAL A 217       1.495  44.898  -7.592  1.00  0.80           H  
ATOM   3132  HA  VAL A 217      -0.690  46.567  -8.344  1.00  0.80           H  
ATOM   3133  HB  VAL A 217       2.299  47.041  -8.549  1.00  0.80           H  
ATOM   3134 1HG1 VAL A 217       1.695  49.420  -8.906  1.00  0.80           H  
ATOM   3135 2HG1 VAL A 217       1.103  48.404 -10.239  1.00  0.80           H  
ATOM   3136 3HG1 VAL A 217      -0.023  48.977  -8.987  1.00  0.80           H  
ATOM   3137 1HG2 VAL A 217       1.820  48.485  -6.586  1.00  0.80           H  
ATOM   3138 2HG2 VAL A 217       0.099  48.040  -6.681  1.00  0.80           H  
ATOM   3139 3HG2 VAL A 217       1.311  46.818  -6.274  1.00  0.80           H  
ATOM   3140  N   VAL A 218       1.169  45.549 -10.872  1.00  0.83           N  
ATOM   3141  CA  VAL A 218       1.095  45.469 -12.316  1.00  0.83           C  
ATOM   3142  C   VAL A 218      -0.141  44.682 -12.729  1.00  0.83           C  
ATOM   3143  O   VAL A 218      -0.840  45.071 -13.664  1.00  0.83           O  
ATOM   3144  CB  VAL A 218       2.350  44.837 -12.921  1.00  0.83           C  
ATOM   3145  CG1 VAL A 218       2.127  44.615 -14.416  1.00  0.83           C  
ATOM   3146  CG2 VAL A 218       3.535  45.745 -12.690  1.00  0.83           C  
ATOM   3147  H   VAL A 218       1.962  45.143 -10.368  1.00  0.83           H  
ATOM   3148  HA  VAL A 218       1.009  46.483 -12.712  1.00  0.83           H  
ATOM   3149  HB  VAL A 218       2.531  43.867 -12.448  1.00  0.83           H  
ATOM   3150 1HG1 VAL A 218       3.010  44.151 -14.857  1.00  0.83           H  
ATOM   3151 2HG1 VAL A 218       1.270  43.971 -14.547  1.00  0.83           H  
ATOM   3152 3HG1 VAL A 218       1.936  45.573 -14.903  1.00  0.83           H  
ATOM   3153 1HG2 VAL A 218       4.423  45.298 -13.122  1.00  0.83           H  
ATOM   3154 2HG2 VAL A 218       3.347  46.710 -13.161  1.00  0.83           H  
ATOM   3155 3HG2 VAL A 218       3.681  45.887 -11.619  1.00  0.83           H  
ATOM   3156  N   ASP A 219      -0.435  43.575 -12.044  1.00  0.88           N  
ATOM   3157  CA  ASP A 219      -1.607  42.805 -12.417  1.00  0.88           C  
ATOM   3158  C   ASP A 219      -2.897  43.624 -12.257  1.00  0.88           C  
ATOM   3159  O   ASP A 219      -3.817  43.524 -13.087  1.00  0.88           O  
ATOM   3160  CB  ASP A 219      -1.681  41.537 -11.569  1.00  0.88           C  
ATOM   3161  CG  ASP A 219      -2.735  40.562 -12.048  1.00  0.88           C  
ATOM   3162  OD1 ASP A 219      -2.613  40.078 -13.148  1.00  0.88           O  
ATOM   3163  OD2 ASP A 219      -3.680  40.308 -11.318  1.00  0.88           O  
ATOM   3164  H   ASP A 219       0.158  43.253 -11.275  1.00  0.88           H  
ATOM   3165  HA  ASP A 219      -1.508  42.519 -13.464  1.00  0.88           H  
ATOM   3166 1HB  ASP A 219      -0.710  41.049 -11.567  1.00  0.88           H  
ATOM   3167 2HB  ASP A 219      -1.900  41.818 -10.533  1.00  0.88           H  
ATOM   3168  N   LEU A 220      -2.970  44.472 -11.223  1.00  0.97           N  
ATOM   3169  CA  LEU A 220      -4.155  45.300 -11.046  1.00  0.97           C  
ATOM   3170  C   LEU A 220      -4.257  46.323 -12.176  1.00  0.97           C  
ATOM   3171  O   LEU A 220      -5.351  46.605 -12.665  1.00  0.97           O  
ATOM   3172  CB  LEU A 220      -4.134  45.998  -9.675  1.00  0.97           C  
ATOM   3173  CG  LEU A 220      -4.315  45.054  -8.438  1.00  0.97           C  
ATOM   3174  CD1 LEU A 220      -4.092  45.844  -7.135  1.00  0.97           C  
ATOM   3175  CD2 LEU A 220      -5.700  44.443  -8.472  1.00  0.97           C  
ATOM   3176  H   LEU A 220      -2.211  44.518 -10.542  1.00  0.97           H  
ATOM   3177  HA  LEU A 220      -5.032  44.657 -11.087  1.00  0.97           H  
ATOM   3178 1HB  LEU A 220      -3.172  46.504  -9.567  1.00  0.97           H  
ATOM   3179 2HB  LEU A 220      -4.924  46.745  -9.651  1.00  0.97           H  
ATOM   3180  HG  LEU A 220      -3.585  44.259  -8.485  1.00  0.97           H  
ATOM   3181 1HD1 LEU A 220      -4.213  45.188  -6.277  1.00  0.97           H  
ATOM   3182 2HD1 LEU A 220      -3.083  46.261  -7.134  1.00  0.97           H  
ATOM   3183 3HD1 LEU A 220      -4.821  46.651  -7.071  1.00  0.97           H  
ATOM   3184 1HD2 LEU A 220      -5.838  43.770  -7.624  1.00  0.97           H  
ATOM   3185 2HD2 LEU A 220      -6.452  45.231  -8.423  1.00  0.97           H  
ATOM   3186 3HD2 LEU A 220      -5.826  43.880  -9.395  1.00  0.97           H  
ATOM   3187  N   GLU A 221      -3.110  46.869 -12.600  1.00  1.10           N  
ATOM   3188  CA  GLU A 221      -3.069  47.834 -13.697  1.00  1.10           C  
ATOM   3189  C   GLU A 221      -3.460  47.209 -15.037  1.00  1.10           C  
ATOM   3190  O   GLU A 221      -4.110  47.856 -15.861  1.00  1.10           O  
ATOM   3191  CB  GLU A 221      -1.678  48.480 -13.817  1.00  1.10           C  
ATOM   3192  CG  GLU A 221      -1.310  49.438 -12.664  1.00  1.10           C  
ATOM   3193  CD  GLU A 221       0.088  50.023 -12.776  1.00  1.10           C  
ATOM   3194  OE1 GLU A 221       0.811  49.646 -13.669  1.00  1.10           O  
ATOM   3195  OE2 GLU A 221       0.426  50.851 -11.961  1.00  1.10           O  
ATOM   3196  H   GLU A 221      -2.238  46.616 -12.133  1.00  1.10           H  
ATOM   3197  HA  GLU A 221      -3.789  48.622 -13.477  1.00  1.10           H  
ATOM   3198 1HB  GLU A 221      -0.921  47.698 -13.855  1.00  1.10           H  
ATOM   3199 2HB  GLU A 221      -1.616  49.035 -14.752  1.00  1.10           H  
ATOM   3200 1HG  GLU A 221      -2.029  50.255 -12.651  1.00  1.10           H  
ATOM   3201 2HG  GLU A 221      -1.400  48.906 -11.722  1.00  1.10           H  
ATOM   3202  N   MET A 222      -3.060  45.950 -15.267  1.00  1.30           N  
ATOM   3203  CA  MET A 222      -3.361  45.297 -16.539  1.00  1.30           C  
ATOM   3204  C   MET A 222      -4.802  44.811 -16.640  1.00  1.30           C  
ATOM   3205  O   MET A 222      -5.404  44.884 -17.720  1.00  1.30           O  
ATOM   3206  CB  MET A 222      -2.444  44.092 -16.771  1.00  1.30           C  
ATOM   3207  CG  MET A 222      -0.978  44.411 -16.951  1.00  1.30           C  
ATOM   3208  SD  MET A 222      -0.678  45.479 -18.316  1.00  1.30           S  
ATOM   3209  CE  MET A 222      -0.488  47.046 -17.462  1.00  1.30           C  
ATOM   3210  H   MET A 222      -2.498  45.472 -14.564  1.00  1.30           H  
ATOM   3211  HA  MET A 222      -3.204  46.021 -17.336  1.00  1.30           H  
ATOM   3212 1HB  MET A 222      -2.523  43.420 -15.912  1.00  1.30           H  
ATOM   3213 2HB  MET A 222      -2.783  43.540 -17.650  1.00  1.30           H  
ATOM   3214 1HG  MET A 222      -0.602  44.891 -16.061  1.00  1.30           H  
ATOM   3215 2HG  MET A 222      -0.422  43.491 -17.105  1.00  1.30           H  
ATOM   3216 1HE  MET A 222      -0.284  47.833 -18.188  1.00  1.30           H  
ATOM   3217 2HE  MET A 222      -1.398  47.280 -16.929  1.00  1.30           H  
ATOM   3218 3HE  MET A 222       0.340  46.981 -16.752  1.00  1.30           H  
ATOM   3219  N   THR A 223      -5.360  44.335 -15.527  1.00  1.56           N  
ATOM   3220  CA  THR A 223      -6.704  43.779 -15.557  1.00  1.56           C  
ATOM   3221  C   THR A 223      -7.703  44.797 -16.071  1.00  1.56           C  
ATOM   3222  O   THR A 223      -7.755  45.934 -15.600  1.00  1.56           O  
ATOM   3223  CB  THR A 223      -7.124  43.281 -14.162  1.00  1.56           C  
ATOM   3224  OG1 THR A 223      -6.166  42.284 -13.715  1.00  1.56           O  
ATOM   3225  CG2 THR A 223      -8.546  42.684 -14.217  1.00  1.56           C  
ATOM   3226  H   THR A 223      -4.828  44.303 -14.654  1.00  1.56           H  
ATOM   3227  HA  THR A 223      -6.713  42.929 -16.241  1.00  1.56           H  
ATOM   3228  HB  THR A 223      -7.106  44.117 -13.456  1.00  1.56           H  
ATOM   3229  HG1 THR A 223      -5.287  42.726 -13.557  1.00  1.56           H  
ATOM   3230 1HG2 THR A 223      -8.832  42.327 -13.231  1.00  1.56           H  
ATOM   3231 2HG2 THR A 223      -9.252  43.447 -14.538  1.00  1.56           H  
ATOM   3232 3HG2 THR A 223      -8.581  41.865 -14.924  1.00  1.56           H  
ATOM   3233  N   GLY A 224      -8.524  44.374 -17.025  1.00  1.85           N  
ATOM   3234  CA  GLY A 224      -9.518  45.237 -17.628  1.00  1.85           C  
ATOM   3235  C   GLY A 224      -9.115  45.626 -19.044  1.00  1.85           C  
ATOM   3236  O   GLY A 224      -9.954  46.106 -19.811  1.00  1.85           O  
ATOM   3237  H   GLY A 224      -8.436  43.420 -17.390  1.00  1.85           H  
ATOM   3238 1HA  GLY A 224     -10.475  44.715 -17.650  1.00  1.85           H  
ATOM   3239 2HA  GLY A 224      -9.649  46.131 -17.021  1.00  1.85           H  
ATOM   3240  N   SER A 225      -7.837  45.426 -19.396  1.00  2.05           N  
ATOM   3241  CA  SER A 225      -7.401  45.693 -20.765  1.00  2.05           C  
ATOM   3242  C   SER A 225      -7.117  44.291 -21.352  1.00  2.05           C  
ATOM   3243  O   SER A 225      -6.822  43.413 -20.549  1.00  2.05           O  
ATOM   3244  CB  SER A 225      -6.170  46.579 -20.742  1.00  2.05           C  
ATOM   3245  OG  SER A 225      -5.068  45.900 -20.214  1.00  2.05           O  
ATOM   3246  H   SER A 225      -7.159  45.080 -18.713  1.00  2.05           H  
ATOM   3247  HA  SER A 225      -8.219  46.172 -21.278  1.00  2.05           H  
ATOM   3248 1HB  SER A 225      -5.953  46.967 -21.717  1.00  2.05           H  
ATOM   3249 2HB  SER A 225      -6.385  47.438 -20.108  1.00  2.05           H  
ATOM   3250  HG  SER A 225      -5.318  45.627 -19.300  1.00  2.05           H  
ATOM   3251  N   THR A 226      -7.179  43.988 -22.684  1.00  2.08           N  
ATOM   3252  CA  THR A 226      -7.302  44.723 -23.961  1.00  2.08           C  
ATOM   3253  C   THR A 226      -5.939  45.072 -24.574  1.00  2.08           C  
ATOM   3254  O   THR A 226      -5.740  44.838 -25.764  1.00  2.08           O  
ATOM   3255  CB  THR A 226      -8.206  45.961 -23.912  1.00  2.08           C  
ATOM   3256  OG1 THR A 226      -9.550  45.562 -23.522  1.00  2.08           O  
ATOM   3257  CG2 THR A 226      -8.264  46.600 -25.279  1.00  2.08           C  
ATOM   3258  H   THR A 226      -7.073  42.999 -22.834  1.00  2.08           H  
ATOM   3259  HA  THR A 226      -7.792  44.050 -24.665  1.00  2.08           H  
ATOM   3260  HB  THR A 226      -7.816  46.705 -23.261  1.00  2.08           H  
ATOM   3261  HG1 THR A 226      -9.546  44.752 -22.918  1.00  2.08           H  
ATOM   3262 1HG2 THR A 226      -8.911  47.475 -25.242  1.00  2.08           H  
ATOM   3263 2HG2 THR A 226      -7.261  46.902 -25.583  1.00  2.08           H  
ATOM   3264 3HG2 THR A 226      -8.662  45.884 -25.996  1.00  2.08           H  
ATOM   3265  N   GLU A 227      -5.001  45.614 -23.814  1.00  1.90           N  
ATOM   3266  CA  GLU A 227      -3.665  45.800 -24.365  1.00  1.90           C  
ATOM   3267  C   GLU A 227      -3.136  44.410 -24.687  1.00  1.90           C  
ATOM   3268  O   GLU A 227      -3.376  43.475 -23.928  1.00  1.90           O  
ATOM   3269  CB  GLU A 227      -2.706  46.539 -23.418  1.00  1.90           C  
ATOM   3270  CG  GLU A 227      -1.330  46.831 -24.086  1.00  1.90           C  
ATOM   3271  CD  GLU A 227      -0.344  47.659 -23.283  1.00  1.90           C  
ATOM   3272  OE1 GLU A 227      -0.540  47.878 -22.116  1.00  1.90           O  
ATOM   3273  OE2 GLU A 227       0.636  48.061 -23.862  1.00  1.90           O  
ATOM   3274  H   GLU A 227      -5.182  45.823 -22.846  1.00  1.90           H  
ATOM   3275  HA  GLU A 227      -3.736  46.366 -25.295  1.00  1.90           H  
ATOM   3276 1HB  GLU A 227      -3.149  47.486 -23.111  1.00  1.90           H  
ATOM   3277 2HB  GLU A 227      -2.541  45.945 -22.519  1.00  1.90           H  
ATOM   3278 1HG  GLU A 227      -0.854  45.888 -24.295  1.00  1.90           H  
ATOM   3279 2HG  GLU A 227      -1.511  47.326 -25.039  1.00  1.90           H  
ATOM   3280  N   THR A 228      -2.443  44.249 -25.808  1.00  1.61           N  
ATOM   3281  CA  THR A 228      -1.924  42.927 -26.145  1.00  1.61           C  
ATOM   3282  C   THR A 228      -1.055  42.336 -25.044  1.00  1.61           C  
ATOM   3283  O   THR A 228      -1.195  41.162 -24.730  1.00  1.61           O  
ATOM   3284  CB  THR A 228      -1.091  42.956 -27.431  1.00  1.61           C  
ATOM   3285  OG1 THR A 228      -1.911  43.376 -28.528  1.00  1.61           O  
ATOM   3286  CG2 THR A 228      -0.524  41.569 -27.702  1.00  1.61           C  
ATOM   3287  H   THR A 228      -2.281  45.037 -26.417  1.00  1.61           H  
ATOM   3288  HA  THR A 228      -2.772  42.258 -26.295  1.00  1.61           H  
ATOM   3289  HB  THR A 228      -0.267  43.659 -27.316  1.00  1.61           H  
ATOM   3290  HG1 THR A 228      -2.689  42.813 -28.577  1.00  1.61           H  
ATOM   3291 1HG2 THR A 228       0.072  41.590 -28.612  1.00  1.61           H  
ATOM   3292 2HG2 THR A 228       0.105  41.263 -26.860  1.00  1.61           H  
ATOM   3293 3HG2 THR A 228      -1.342  40.860 -27.819  1.00  1.61           H  
ATOM   3294  N   VAL A 229      -0.166  43.160 -24.478  1.00  1.30           N  
ATOM   3295  CA  VAL A 229       0.794  42.785 -23.436  1.00  1.30           C  
ATOM   3296  C   VAL A 229       1.821  41.742 -23.902  1.00  1.30           C  
ATOM   3297  O   VAL A 229       1.451  40.648 -24.310  1.00  1.30           O  
ATOM   3298  CB  VAL A 229       0.079  42.258 -22.170  1.00  1.30           C  
ATOM   3299  CG1 VAL A 229       1.096  41.773 -21.182  1.00  1.30           C  
ATOM   3300  CG2 VAL A 229      -0.735  43.379 -21.557  1.00  1.30           C  
ATOM   3301  H   VAL A 229      -0.163  44.116 -24.803  1.00  1.30           H  
ATOM   3302  HA  VAL A 229       1.280  43.705 -23.142  1.00  1.30           H  
ATOM   3303  HB  VAL A 229      -0.568  41.423 -22.418  1.00  1.30           H  
ATOM   3304 1HG1 VAL A 229       0.606  41.420 -20.280  1.00  1.30           H  
ATOM   3305 2HG1 VAL A 229       1.678  40.967 -21.620  1.00  1.30           H  
ATOM   3306 3HG1 VAL A 229       1.729  42.587 -20.946  1.00  1.30           H  
ATOM   3307 1HG2 VAL A 229      -1.238  43.017 -20.656  1.00  1.30           H  
ATOM   3308 2HG2 VAL A 229      -0.082  44.203 -21.301  1.00  1.30           H  
ATOM   3309 3HG2 VAL A 229      -1.476  43.720 -22.265  1.00  1.30           H  
ATOM   3310  N   PRO A 230       3.128  42.052 -23.894  1.00  1.04           N  
ATOM   3311  CA  PRO A 230       4.173  41.139 -24.292  1.00  1.04           C  
ATOM   3312  C   PRO A 230       4.306  40.040 -23.266  1.00  1.04           C  
ATOM   3313  O   PRO A 230       4.091  40.277 -22.068  1.00  1.04           O  
ATOM   3314  CB  PRO A 230       5.413  42.033 -24.352  1.00  1.04           C  
ATOM   3315  CG  PRO A 230       5.129  43.152 -23.369  1.00  1.04           C  
ATOM   3316  CD  PRO A 230       3.621  43.376 -23.438  1.00  1.04           C  
ATOM   3317  HA  PRO A 230       3.931  40.721 -25.282  1.00  1.04           H  
ATOM   3318 1HB  PRO A 230       6.308  41.451 -24.085  1.00  1.04           H  
ATOM   3319 2HB  PRO A 230       5.565  42.397 -25.378  1.00  1.04           H  
ATOM   3320 1HG  PRO A 230       5.472  42.866 -22.372  1.00  1.04           H  
ATOM   3321 2HG  PRO A 230       5.701  44.050 -23.649  1.00  1.04           H  
ATOM   3322 1HD  PRO A 230       3.284  43.612 -22.423  1.00  1.04           H  
ATOM   3323 2HD  PRO A 230       3.370  44.163 -24.167  1.00  1.04           H  
ATOM   3324  N   LEU A 231       4.780  38.880 -23.700  1.00  0.87           N  
ATOM   3325  CA  LEU A 231       4.991  37.775 -22.776  1.00  0.87           C  
ATOM   3326  C   LEU A 231       5.917  38.182 -21.640  1.00  0.87           C  
ATOM   3327  O   LEU A 231       5.747  37.722 -20.516  1.00  0.87           O  
ATOM   3328  CB  LEU A 231       5.586  36.562 -23.486  1.00  0.87           C  
ATOM   3329  CG  LEU A 231       5.610  35.289 -22.643  1.00  0.87           C  
ATOM   3330  CD1 LEU A 231       4.163  34.919 -22.327  1.00  0.87           C  
ATOM   3331  CD2 LEU A 231       6.346  34.181 -23.384  1.00  0.87           C  
ATOM   3332  H   LEU A 231       4.958  38.745 -24.687  1.00  0.87           H  
ATOM   3333  HA  LEU A 231       4.032  37.494 -22.348  1.00  0.87           H  
ATOM   3334 1HB  LEU A 231       5.008  36.358 -24.385  1.00  0.87           H  
ATOM   3335 2HB  LEU A 231       6.615  36.792 -23.774  1.00  0.87           H  
ATOM   3336  HG  LEU A 231       6.122  35.478 -21.694  1.00  0.87           H  
ATOM   3337 1HD1 LEU A 231       4.147  34.034 -21.733  1.00  0.87           H  
ATOM   3338 2HD1 LEU A 231       3.694  35.733 -21.785  1.00  0.87           H  
ATOM   3339 3HD1 LEU A 231       3.618  34.739 -23.251  1.00  0.87           H  
ATOM   3340 1HD2 LEU A 231       6.350  33.274 -22.775  1.00  0.87           H  
ATOM   3341 2HD2 LEU A 231       5.863  33.982 -24.326  1.00  0.87           H  
ATOM   3342 3HD2 LEU A 231       7.374  34.498 -23.571  1.00  0.87           H  
ATOM   3343  N   ASP A 232       6.891  39.050 -21.931  1.00  0.76           N  
ATOM   3344  CA  ASP A 232       7.852  39.501 -20.932  1.00  0.76           C  
ATOM   3345  C   ASP A 232       7.171  40.211 -19.759  1.00  0.76           C  
ATOM   3346  O   ASP A 232       7.630  40.110 -18.617  1.00  0.76           O  
ATOM   3347  CB  ASP A 232       8.858  40.463 -21.567  1.00  0.76           C  
ATOM   3348  CG  ASP A 232       9.836  39.787 -22.527  1.00  0.76           C  
ATOM   3349  OD1 ASP A 232       9.924  38.582 -22.530  1.00  0.76           O  
ATOM   3350  OD2 ASP A 232      10.483  40.494 -23.259  1.00  0.76           O  
ATOM   3351  H   ASP A 232       6.962  39.396 -22.875  1.00  0.76           H  
ATOM   3352  HA  ASP A 232       8.383  38.630 -20.546  1.00  0.76           H  
ATOM   3353 1HB  ASP A 232       8.319  41.241 -22.108  1.00  0.76           H  
ATOM   3354 2HB  ASP A 232       9.429  40.955 -20.779  1.00  0.76           H  
ATOM   3355  N   ARG A 233       6.100  40.968 -20.032  1.00  0.71           N  
ATOM   3356  CA  ARG A 233       5.411  41.667 -18.956  1.00  0.71           C  
ATOM   3357  C   ARG A 233       4.670  40.642 -18.144  1.00  0.71           C  
ATOM   3358  O   ARG A 233       4.626  40.707 -16.915  1.00  0.71           O  
ATOM   3359  CB  ARG A 233       4.442  42.720 -19.441  1.00  0.71           C  
ATOM   3360  CG  ARG A 233       3.747  43.486 -18.296  1.00  0.71           C  
ATOM   3361  CD  ARG A 233       2.822  44.556 -18.768  1.00  0.71           C  
ATOM   3362  NE  ARG A 233       3.508  45.621 -19.491  1.00  0.71           N  
ATOM   3363  CZ  ARG A 233       2.899  46.494 -20.326  1.00  0.71           C  
ATOM   3364  NH1 ARG A 233       1.613  46.395 -20.544  1.00  0.71           N  
ATOM   3365  NH2 ARG A 233       3.602  47.446 -20.911  1.00  0.71           N  
ATOM   3366  H   ARG A 233       5.711  40.990 -20.969  1.00  0.71           H  
ATOM   3367  HA  ARG A 233       6.150  42.151 -18.319  1.00  0.71           H  
ATOM   3368 1HB  ARG A 233       4.967  43.444 -20.056  1.00  0.71           H  
ATOM   3369 2HB  ARG A 233       3.704  42.243 -20.056  1.00  0.71           H  
ATOM   3370 1HG  ARG A 233       3.166  42.778 -17.699  1.00  0.71           H  
ATOM   3371 2HG  ARG A 233       4.504  43.949 -17.662  1.00  0.71           H  
ATOM   3372 1HD  ARG A 233       2.061  44.145 -19.408  1.00  0.71           H  
ATOM   3373 2HD  ARG A 233       2.344  45.002 -17.894  1.00  0.71           H  
ATOM   3374  HE  ARG A 233       4.504  45.729 -19.341  1.00  0.71           H  
ATOM   3375 1HH1 ARG A 233       1.088  45.656 -20.106  1.00  0.71           H  
ATOM   3376 2HH1 ARG A 233       1.111  47.060 -21.158  1.00  0.71           H  
ATOM   3377 1HH2 ARG A 233       4.593  47.522 -20.737  1.00  0.71           H  
ATOM   3378 2HH2 ARG A 233       3.148  48.109 -21.530  1.00  0.71           H  
ATOM   3379  N   LEU A 234       4.066  39.689 -18.840  1.00  0.68           N  
ATOM   3380  CA  LEU A 234       3.325  38.678 -18.127  1.00  0.68           C  
ATOM   3381  C   LEU A 234       4.272  37.910 -17.204  1.00  0.68           C  
ATOM   3382  O   LEU A 234       3.974  37.714 -16.022  1.00  0.68           O  
ATOM   3383  CB  LEU A 234       2.620  37.735 -19.088  1.00  0.68           C  
ATOM   3384  CG  LEU A 234       1.860  36.666 -18.405  1.00  0.68           C  
ATOM   3385  CD1 LEU A 234       0.791  37.321 -17.530  1.00  0.68           C  
ATOM   3386  CD2 LEU A 234       1.254  35.750 -19.377  1.00  0.68           C  
ATOM   3387  H   LEU A 234       4.130  39.681 -19.862  1.00  0.68           H  
ATOM   3388  HA  LEU A 234       2.573  39.167 -17.515  1.00  0.68           H  
ATOM   3389 1HB  LEU A 234       1.933  38.308 -19.704  1.00  0.68           H  
ATOM   3390 2HB  LEU A 234       3.359  37.265 -19.731  1.00  0.68           H  
ATOM   3391  HG  LEU A 234       2.526  36.103 -17.795  1.00  0.68           H  
ATOM   3392 1HD1 LEU A 234       0.209  36.572 -17.015  1.00  0.68           H  
ATOM   3393 2HD1 LEU A 234       1.269  37.971 -16.800  1.00  0.68           H  
ATOM   3394 3HD1 LEU A 234       0.132  37.903 -18.138  1.00  0.68           H  
ATOM   3395 1HD2 LEU A 234       0.744  34.996 -18.816  1.00  0.68           H  
ATOM   3396 2HD2 LEU A 234       0.553  36.276 -20.011  1.00  0.68           H  
ATOM   3397 3HD2 LEU A 234       2.028  35.296 -19.984  1.00  0.68           H  
ATOM   3398  N   GLU A 235       5.427  37.485 -17.732  1.00  0.67           N  
ATOM   3399  CA  GLU A 235       6.379  36.758 -16.908  1.00  0.67           C  
ATOM   3400  C   GLU A 235       6.799  37.611 -15.715  1.00  0.67           C  
ATOM   3401  O   GLU A 235       6.859  37.094 -14.606  1.00  0.67           O  
ATOM   3402  CB  GLU A 235       7.589  36.276 -17.716  1.00  0.67           C  
ATOM   3403  CG  GLU A 235       8.581  35.457 -16.884  1.00  0.67           C  
ATOM   3404  CD  GLU A 235       9.708  34.818 -17.665  1.00  0.67           C  
ATOM   3405  OE1 GLU A 235       9.602  34.713 -18.862  1.00  0.67           O  
ATOM   3406  OE2 GLU A 235      10.687  34.452 -17.058  1.00  0.67           O  
ATOM   3407  H   GLU A 235       5.629  37.665 -18.712  1.00  0.67           H  
ATOM   3408  HA  GLU A 235       5.879  35.872 -16.517  1.00  0.67           H  
ATOM   3409 1HB  GLU A 235       7.248  35.665 -18.554  1.00  0.67           H  
ATOM   3410 2HB  GLU A 235       8.114  37.140 -18.130  1.00  0.67           H  
ATOM   3411 1HG  GLU A 235       9.005  36.120 -16.155  1.00  0.67           H  
ATOM   3412 2HG  GLU A 235       8.033  34.685 -16.356  1.00  0.67           H  
ATOM   3413  N   TYR A 236       7.029  38.922 -15.918  1.00  0.66           N  
ATOM   3414  CA  TYR A 236       7.366  39.823 -14.812  1.00  0.66           C  
ATOM   3415  C   TYR A 236       6.313  39.707 -13.719  1.00  0.66           C  
ATOM   3416  O   TYR A 236       6.628  39.544 -12.535  1.00  0.66           O  
ATOM   3417  CB  TYR A 236       7.414  41.288 -15.269  1.00  0.66           C  
ATOM   3418  CG  TYR A 236       7.690  42.293 -14.153  1.00  0.66           C  
ATOM   3419  CD1 TYR A 236       8.990  42.636 -13.831  1.00  0.66           C  
ATOM   3420  CD2 TYR A 236       6.622  42.852 -13.429  1.00  0.66           C  
ATOM   3421  CE1 TYR A 236       9.233  43.541 -12.813  1.00  0.66           C  
ATOM   3422  CE2 TYR A 236       6.874  43.747 -12.402  1.00  0.66           C  
ATOM   3423  CZ  TYR A 236       8.175  44.093 -12.100  1.00  0.66           C  
ATOM   3424  OH  TYR A 236       8.440  44.984 -11.090  1.00  0.66           O  
ATOM   3425  H   TYR A 236       6.996  39.303 -16.865  1.00  0.66           H  
ATOM   3426  HA  TYR A 236       8.329  39.534 -14.399  1.00  0.66           H  
ATOM   3427 1HB  TYR A 236       8.183  41.401 -16.035  1.00  0.66           H  
ATOM   3428 2HB  TYR A 236       6.481  41.560 -15.718  1.00  0.66           H  
ATOM   3429  HD1 TYR A 236       9.823  42.199 -14.382  1.00  0.66           H  
ATOM   3430  HD2 TYR A 236       5.594  42.577 -13.672  1.00  0.66           H  
ATOM   3431  HE1 TYR A 236      10.259  43.813 -12.565  1.00  0.66           H  
ATOM   3432  HE2 TYR A 236       6.049  44.178 -11.834  1.00  0.66           H  
ATOM   3433  HH  TYR A 236       9.392  45.078 -10.993  1.00  0.66           H  
ATOM   3434  N   ILE A 237       5.042  39.758 -14.104  1.00  0.65           N  
ATOM   3435  CA  ILE A 237       3.993  39.702 -13.105  1.00  0.65           C  
ATOM   3436  C   ILE A 237       4.094  38.433 -12.293  1.00  0.65           C  
ATOM   3437  O   ILE A 237       4.023  38.486 -11.066  1.00  0.65           O  
ATOM   3438  CB  ILE A 237       2.590  39.719 -13.728  1.00  0.65           C  
ATOM   3439  CG1 ILE A 237       2.295  41.063 -14.361  1.00  0.65           C  
ATOM   3440  CG2 ILE A 237       1.562  39.392 -12.653  1.00  0.65           C  
ATOM   3441  CD1 ILE A 237       1.049  41.056 -15.244  1.00  0.65           C  
ATOM   3442  H   ILE A 237       4.815  39.877 -15.094  1.00  0.65           H  
ATOM   3443  HA  ILE A 237       4.100  40.556 -12.439  1.00  0.65           H  
ATOM   3444  HB  ILE A 237       2.528  38.971 -14.510  1.00  0.65           H  
ATOM   3445 1HG1 ILE A 237       2.155  41.790 -13.571  1.00  0.65           H  
ATOM   3446 2HG1 ILE A 237       3.151  41.363 -14.965  1.00  0.65           H  
ATOM   3447 1HG2 ILE A 237       0.562  39.388 -13.094  1.00  0.65           H  
ATOM   3448 2HG2 ILE A 237       1.771  38.410 -12.230  1.00  0.65           H  
ATOM   3449 3HG2 ILE A 237       1.610  40.145 -11.865  1.00  0.65           H  
ATOM   3450 1HD1 ILE A 237       0.890  42.036 -15.667  1.00  0.65           H  
ATOM   3451 2HD1 ILE A 237       1.177  40.342 -16.046  1.00  0.65           H  
ATOM   3452 3HD1 ILE A 237       0.180  40.775 -14.643  1.00  0.65           H  
ATOM   3453  N   HIS A 238       4.304  37.300 -12.956  1.00  0.65           N  
ATOM   3454  CA  HIS A 238       4.363  36.024 -12.256  1.00  0.65           C  
ATOM   3455  C   HIS A 238       5.637  35.859 -11.432  1.00  0.65           C  
ATOM   3456  O   HIS A 238       5.606  35.287 -10.327  1.00  0.65           O  
ATOM   3457  CB  HIS A 238       4.282  34.898 -13.260  1.00  0.65           C  
ATOM   3458  CG  HIS A 238       2.978  34.848 -13.955  1.00  0.65           C  
ATOM   3459  ND1 HIS A 238       1.768  34.597 -13.322  1.00  0.65           N  
ATOM   3460  CD2 HIS A 238       2.699  35.011 -15.228  1.00  0.65           C  
ATOM   3461  CE1 HIS A 238       0.809  34.608 -14.225  1.00  0.65           C  
ATOM   3462  NE2 HIS A 238       1.350  34.847 -15.377  1.00  0.65           N  
ATOM   3463  H   HIS A 238       4.380  37.339 -13.978  1.00  0.65           H  
ATOM   3464  HA  HIS A 238       3.514  35.945 -11.581  1.00  0.65           H  
ATOM   3465 1HB  HIS A 238       5.059  35.039 -14.018  1.00  0.65           H  
ATOM   3466 2HB  HIS A 238       4.464  33.950 -12.775  1.00  0.65           H  
ATOM   3467  HD2 HIS A 238       3.429  35.217 -15.996  1.00  0.65           H  
ATOM   3468  HE1 HIS A 238      -0.256  34.435 -14.049  1.00  0.65           H  
ATOM   3469  HE2 HIS A 238       0.857  34.905 -16.253  1.00  0.65           H  
ATOM   3470  N   LEU A 239       6.753  36.391 -11.935  1.00  0.65           N  
ATOM   3471  CA  LEU A 239       7.997  36.302 -11.200  1.00  0.65           C  
ATOM   3472  C   LEU A 239       7.898  37.048  -9.892  1.00  0.65           C  
ATOM   3473  O   LEU A 239       8.337  36.568  -8.846  1.00  0.65           O  
ATOM   3474  CB  LEU A 239       9.162  36.892 -11.992  1.00  0.65           C  
ATOM   3475  CG  LEU A 239       9.627  36.098 -13.164  1.00  0.65           C  
ATOM   3476  CD1 LEU A 239      10.632  36.902 -13.948  1.00  0.65           C  
ATOM   3477  CD2 LEU A 239      10.234  34.839 -12.657  1.00  0.65           C  
ATOM   3478  H   LEU A 239       6.737  36.845 -12.844  1.00  0.65           H  
ATOM   3479  HA  LEU A 239       8.196  35.258 -11.025  1.00  0.65           H  
ATOM   3480 1HB  LEU A 239       8.854  37.867 -12.366  1.00  0.65           H  
ATOM   3481 2HB  LEU A 239      10.007  37.034 -11.318  1.00  0.65           H  
ATOM   3482  HG  LEU A 239       8.799  35.867 -13.809  1.00  0.65           H  
ATOM   3483 1HD1 LEU A 239      10.976  36.315 -14.805  1.00  0.65           H  
ATOM   3484 2HD1 LEU A 239      10.161  37.818 -14.302  1.00  0.65           H  
ATOM   3485 3HD1 LEU A 239      11.479  37.148 -13.313  1.00  0.65           H  
ATOM   3486 1HD2 LEU A 239      10.589  34.253 -13.491  1.00  0.65           H  
ATOM   3487 2HD2 LEU A 239      11.063  35.093 -12.007  1.00  0.65           H  
ATOM   3488 3HD2 LEU A 239       9.491  34.271 -12.098  1.00  0.65           H  
ATOM   3489  N   HIS A 240       7.279  38.211  -9.934  1.00  0.65           N  
ATOM   3490  CA  HIS A 240       7.176  38.992  -8.733  1.00  0.65           C  
ATOM   3491  C   HIS A 240       6.004  38.550  -7.862  1.00  0.65           C  
ATOM   3492  O   HIS A 240       6.153  38.462  -6.652  1.00  0.65           O  
ATOM   3493  CB  HIS A 240       7.149  40.458  -9.137  1.00  0.65           C  
ATOM   3494  CG  HIS A 240       8.507  40.882  -9.650  1.00  0.65           C  
ATOM   3495  ND1 HIS A 240       9.464  41.477  -8.847  1.00  0.65           N  
ATOM   3496  CD2 HIS A 240       9.090  40.726 -10.860  1.00  0.65           C  
ATOM   3497  CE1 HIS A 240      10.553  41.690  -9.551  1.00  0.65           C  
ATOM   3498  NE2 HIS A 240      10.359  41.237 -10.771  1.00  0.65           N  
ATOM   3499  H   HIS A 240       6.922  38.578 -10.820  1.00  0.65           H  
ATOM   3500  HA  HIS A 240       8.077  38.856  -8.143  1.00  0.65           H  
ATOM   3501 1HB  HIS A 240       6.410  40.612  -9.930  1.00  0.65           H  
ATOM   3502 2HB  HIS A 240       6.877  41.075  -8.299  1.00  0.65           H  
ATOM   3503  HD1 HIS A 240       9.412  41.743  -7.867  1.00  0.65           H  
ATOM   3504  HD2 HIS A 240       8.764  40.297 -11.794  1.00  0.65           H  
ATOM   3505  HE1 HIS A 240      11.419  42.162  -9.086  1.00  0.65           H  
ATOM   3506  N   LYS A 241       4.875  38.164  -8.466  1.00  0.65           N  
ATOM   3507  CA  LYS A 241       3.687  37.752  -7.715  1.00  0.65           C  
ATOM   3508  C   LYS A 241       3.798  36.409  -7.001  1.00  0.65           C  
ATOM   3509  O   LYS A 241       3.234  36.234  -5.924  1.00  0.65           O  
ATOM   3510  CB  LYS A 241       2.460  37.687  -8.612  1.00  0.65           C  
ATOM   3511  CG  LYS A 241       1.221  37.248  -7.860  1.00  0.65           C  
ATOM   3512  CD  LYS A 241       0.794  38.266  -6.801  1.00  0.65           C  
ATOM   3513  CE  LYS A 241      -0.394  37.729  -5.990  1.00  0.65           C  
ATOM   3514  NZ  LYS A 241      -0.854  38.684  -4.972  1.00  0.65           N  
ATOM   3515  H   LYS A 241       4.800  38.208  -9.477  1.00  0.65           H  
ATOM   3516  HA  LYS A 241       3.505  38.508  -6.951  1.00  0.65           H  
ATOM   3517 1HB  LYS A 241       2.274  38.660  -9.063  1.00  0.65           H  
ATOM   3518 2HB  LYS A 241       2.637  36.974  -9.419  1.00  0.65           H  
ATOM   3519 1HG  LYS A 241       0.404  37.115  -8.568  1.00  0.65           H  
ATOM   3520 2HG  LYS A 241       1.419  36.287  -7.379  1.00  0.65           H  
ATOM   3521 1HD  LYS A 241       1.627  38.468  -6.124  1.00  0.65           H  
ATOM   3522 2HD  LYS A 241       0.501  39.205  -7.280  1.00  0.65           H  
ATOM   3523 1HE  LYS A 241      -1.223  37.498  -6.656  1.00  0.65           H  
ATOM   3524 2HE  LYS A 241      -0.077  36.815  -5.489  1.00  0.65           H  
ATOM   3525 1HZ  LYS A 241      -1.628  38.305  -4.438  1.00  0.65           H  
ATOM   3526 2HZ  LYS A 241      -0.125  38.917  -4.332  1.00  0.65           H  
ATOM   3527 3HZ  LYS A 241      -1.191  39.530  -5.424  1.00  0.65           H  
ATOM   3528  N   THR A 242       4.413  35.431  -7.644  1.00  0.64           N  
ATOM   3529  CA  THR A 242       4.508  34.092  -7.090  1.00  0.64           C  
ATOM   3530  C   THR A 242       5.912  33.601  -6.858  1.00  0.64           C  
ATOM   3531  O   THR A 242       6.262  33.178  -5.742  1.00  0.64           O  
ATOM   3532  CB  THR A 242       3.759  33.100  -7.986  1.00  0.64           C  
ATOM   3533  OG1 THR A 242       2.375  33.459  -7.991  1.00  0.64           O  
ATOM   3534  CG2 THR A 242       3.956  31.655  -7.542  1.00  0.64           C  
ATOM   3535  H   THR A 242       4.838  35.606  -8.552  1.00  0.64           H  
ATOM   3536  HA  THR A 242       4.007  34.098  -6.125  1.00  0.64           H  
ATOM   3537  HB  THR A 242       4.139  33.196  -9.005  1.00  0.64           H  
ATOM   3538  HG1 THR A 242       1.852  32.729  -8.356  1.00  0.64           H  
ATOM   3539 1HG2 THR A 242       3.416  30.990  -8.213  1.00  0.64           H  
ATOM   3540 2HG2 THR A 242       5.010  31.415  -7.574  1.00  0.64           H  
ATOM   3541 3HG2 THR A 242       3.592  31.529  -6.550  1.00  0.64           H  
ATOM   3542  N   ALA A 243       6.723  33.641  -7.910  1.00  0.63           N  
ATOM   3543  CA  ALA A 243       8.048  33.073  -7.806  1.00  0.63           C  
ATOM   3544  C   ALA A 243       8.842  33.743  -6.712  1.00  0.63           C  
ATOM   3545  O   ALA A 243       9.513  33.054  -5.968  1.00  0.63           O  
ATOM   3546  CB  ALA A 243       8.789  33.179  -9.111  1.00  0.63           C  
ATOM   3547  H   ALA A 243       6.402  34.066  -8.782  1.00  0.63           H  
ATOM   3548  HA  ALA A 243       7.943  32.028  -7.540  1.00  0.63           H  
ATOM   3549 1HB  ALA A 243       9.753  32.736  -8.998  1.00  0.63           H  
ATOM   3550 2HB  ALA A 243       8.241  32.676  -9.910  1.00  0.63           H  
ATOM   3551 3HB  ALA A 243       8.915  34.203  -9.340  1.00  0.63           H  
ATOM   3552  N   ALA A 244       8.683  35.051  -6.521  1.00  0.62           N  
ATOM   3553  CA  ALA A 244       9.424  35.763  -5.490  1.00  0.62           C  
ATOM   3554  C   ALA A 244       9.223  35.175  -4.093  1.00  0.62           C  
ATOM   3555  O   ALA A 244      10.152  35.184  -3.280  1.00  0.62           O  
ATOM   3556  CB  ALA A 244       8.998  37.221  -5.470  1.00  0.62           C  
ATOM   3557  H   ALA A 244       8.125  35.584  -7.182  1.00  0.62           H  
ATOM   3558  HA  ALA A 244      10.484  35.695  -5.739  1.00  0.62           H  
ATOM   3559 1HB  ALA A 244       9.575  37.763  -4.725  1.00  0.62           H  
ATOM   3560 2HB  ALA A 244       9.169  37.656  -6.449  1.00  0.62           H  
ATOM   3561 3HB  ALA A 244       7.936  37.286  -5.224  1.00  0.62           H  
ATOM   3562  N   LEU A 245       8.024  34.682  -3.776  1.00  0.61           N  
ATOM   3563  CA  LEU A 245       7.825  34.143  -2.440  1.00  0.61           C  
ATOM   3564  C   LEU A 245       8.450  32.760  -2.374  1.00  0.61           C  
ATOM   3565  O   LEU A 245       9.050  32.382  -1.365  1.00  0.61           O  
ATOM   3566  CB  LEU A 245       6.360  34.119  -2.031  1.00  0.61           C  
ATOM   3567  CG  LEU A 245       6.108  33.670  -0.564  1.00  0.61           C  
ATOM   3568  CD1 LEU A 245       6.865  34.607   0.406  1.00  0.61           C  
ATOM   3569  CD2 LEU A 245       4.633  33.750  -0.260  1.00  0.61           C  
ATOM   3570  H   LEU A 245       7.286  34.619  -4.474  1.00  0.61           H  
ATOM   3571  HA  LEU A 245       8.345  34.784  -1.730  1.00  0.61           H  
ATOM   3572 1HB  LEU A 245       5.979  35.097  -2.124  1.00  0.61           H  
ATOM   3573 2HB  LEU A 245       5.812  33.457  -2.705  1.00  0.61           H  
ATOM   3574  HG  LEU A 245       6.469  32.649  -0.419  1.00  0.61           H  
ATOM   3575 1HD1 LEU A 245       6.682  34.297   1.434  1.00  0.61           H  
ATOM   3576 2HD1 LEU A 245       7.933  34.557   0.199  1.00  0.61           H  
ATOM   3577 3HD1 LEU A 245       6.521  35.627   0.278  1.00  0.61           H  
ATOM   3578 1HD2 LEU A 245       4.492  33.448   0.765  1.00  0.61           H  
ATOM   3579 2HD2 LEU A 245       4.281  34.771  -0.389  1.00  0.61           H  
ATOM   3580 3HD2 LEU A 245       4.075  33.091  -0.921  1.00  0.61           H  
ATOM   3581  N   LEU A 246       8.277  31.983  -3.445  1.00  0.60           N  
ATOM   3582  CA  LEU A 246       8.847  30.641  -3.493  1.00  0.60           C  
ATOM   3583  C   LEU A 246      10.378  30.720  -3.478  1.00  0.60           C  
ATOM   3584  O   LEU A 246      11.046  29.915  -2.829  1.00  0.60           O  
ATOM   3585  CB  LEU A 246       8.283  29.899  -4.707  1.00  0.60           C  
ATOM   3586  CG  LEU A 246       6.785  29.537  -4.549  1.00  0.60           C  
ATOM   3587  CD1 LEU A 246       6.255  29.069  -5.824  1.00  0.60           C  
ATOM   3588  CD2 LEU A 246       6.635  28.435  -3.509  1.00  0.60           C  
ATOM   3589  H   LEU A 246       7.760  32.346  -4.251  1.00  0.60           H  
ATOM   3590  HA  LEU A 246       8.526  30.102  -2.604  1.00  0.60           H  
ATOM   3591 1HB  LEU A 246       8.393  30.531  -5.589  1.00  0.60           H  
ATOM   3592 2HB  LEU A 246       8.849  28.981  -4.863  1.00  0.60           H  
ATOM   3593  HG  LEU A 246       6.225  30.425  -4.239  1.00  0.60           H  
ATOM   3594 1HD1 LEU A 246       5.198  28.822  -5.724  1.00  0.60           H  
ATOM   3595 2HD1 LEU A 246       6.381  29.877  -6.515  1.00  0.60           H  
ATOM   3596 3HD1 LEU A 246       6.808  28.192  -6.160  1.00  0.60           H  
ATOM   3597 1HD2 LEU A 246       5.590  28.178  -3.403  1.00  0.60           H  
ATOM   3598 2HD2 LEU A 246       7.182  27.559  -3.837  1.00  0.60           H  
ATOM   3599 3HD2 LEU A 246       7.032  28.773  -2.558  1.00  0.60           H  
ATOM   3600  N   GLU A 247      10.949  31.723  -4.153  1.00  0.59           N  
ATOM   3601  CA  GLU A 247      12.389  31.903  -4.129  1.00  0.59           C  
ATOM   3602  C   GLU A 247      12.813  32.222  -2.725  1.00  0.59           C  
ATOM   3603  O   GLU A 247      13.725  31.582  -2.208  1.00  0.59           O  
ATOM   3604  CB  GLU A 247      12.852  33.026  -5.072  1.00  0.59           C  
ATOM   3605  CG  GLU A 247      12.768  32.708  -6.538  1.00  0.59           C  
ATOM   3606  CD  GLU A 247      13.158  33.857  -7.441  1.00  0.59           C  
ATOM   3607  OE1 GLU A 247      14.131  34.565  -7.180  1.00  0.59           O  
ATOM   3608  OE2 GLU A 247      12.467  34.051  -8.407  1.00  0.59           O  
ATOM   3609  H   GLU A 247      10.377  32.354  -4.688  1.00  0.59           H  
ATOM   3610  HA  GLU A 247      12.875  30.981  -4.413  1.00  0.59           H  
ATOM   3611 1HB  GLU A 247      12.241  33.911  -4.894  1.00  0.59           H  
ATOM   3612 2HB  GLU A 247      13.878  33.289  -4.837  1.00  0.59           H  
ATOM   3613 1HG  GLU A 247      13.442  31.878  -6.743  1.00  0.59           H  
ATOM   3614 2HG  GLU A 247      11.765  32.376  -6.784  1.00  0.59           H  
ATOM   3615  N   ALA A 248      12.079  33.117  -2.051  1.00  0.59           N  
ATOM   3616  CA  ALA A 248      12.409  33.427  -0.677  1.00  0.59           C  
ATOM   3617  C   ALA A 248      12.283  32.200   0.196  1.00  0.59           C  
ATOM   3618  O   ALA A 248      13.135  31.945   1.032  1.00  0.59           O  
ATOM   3619  CB  ALA A 248      11.502  34.514  -0.129  1.00  0.59           C  
ATOM   3620  H   ALA A 248      11.322  33.630  -2.507  1.00  0.59           H  
ATOM   3621  HA  ALA A 248      13.442  33.767  -0.651  1.00  0.59           H  
ATOM   3622 1HB  ALA A 248      11.782  34.746   0.895  1.00  0.59           H  
ATOM   3623 2HB  ALA A 248      11.605  35.406  -0.743  1.00  0.59           H  
ATOM   3624 3HB  ALA A 248      10.472  34.178  -0.154  1.00  0.59           H  
ATOM   3625  N   SER A 249      11.265  31.381  -0.035  1.00  0.59           N  
ATOM   3626  CA  SER A 249      11.057  30.223   0.810  1.00  0.59           C  
ATOM   3627  C   SER A 249      12.257  29.287   0.727  1.00  0.59           C  
ATOM   3628  O   SER A 249      12.783  28.836   1.753  1.00  0.59           O  
ATOM   3629  CB  SER A 249       9.814  29.494   0.336  1.00  0.59           C  
ATOM   3630  OG  SER A 249       8.684  30.305   0.458  1.00  0.59           O  
ATOM   3631  H   SER A 249      10.583  31.609  -0.753  1.00  0.59           H  
ATOM   3632  HA  SER A 249      10.937  30.551   1.839  1.00  0.59           H  
ATOM   3633 1HB  SER A 249       9.935  29.187  -0.695  1.00  0.59           H  
ATOM   3634 2HB  SER A 249       9.678  28.588   0.927  1.00  0.59           H  
ATOM   3635  HG  SER A 249       8.845  31.084  -0.128  1.00  0.59           H  
ATOM   3636  N   VAL A 250      12.724  29.052  -0.498  1.00  0.59           N  
ATOM   3637  CA  VAL A 250      13.846  28.168  -0.759  1.00  0.59           C  
ATOM   3638  C   VAL A 250      15.180  28.711  -0.318  1.00  0.59           C  
ATOM   3639  O   VAL A 250      15.965  28.006   0.326  1.00  0.59           O  
ATOM   3640  CB  VAL A 250      13.901  27.854  -2.242  1.00  0.59           C  
ATOM   3641  CG1 VAL A 250      15.079  27.159  -2.566  1.00  0.59           C  
ATOM   3642  CG2 VAL A 250      12.861  27.030  -2.528  1.00  0.59           C  
ATOM   3643  H   VAL A 250      12.244  29.482  -1.292  1.00  0.59           H  
ATOM   3644  HA  VAL A 250      13.657  27.239  -0.224  1.00  0.59           H  
ATOM   3645  HB  VAL A 250      13.853  28.776  -2.830  1.00  0.59           H  
ATOM   3646 1HG1 VAL A 250      15.053  26.931  -3.626  1.00  0.59           H  
ATOM   3647 2HG1 VAL A 250      15.938  27.787  -2.338  1.00  0.59           H  
ATOM   3648 3HG1 VAL A 250      15.137  26.241  -2.005  1.00  0.59           H  
ATOM   3649 1HG2 VAL A 250      12.851  26.737  -3.553  1.00  0.59           H  
ATOM   3650 2HG2 VAL A 250      12.983  26.148  -1.909  1.00  0.59           H  
ATOM   3651 3HG2 VAL A 250      11.953  27.566  -2.283  1.00  0.59           H  
ATOM   3652  N   VAL A 251      15.432  29.961  -0.656  1.00  0.59           N  
ATOM   3653  CA  VAL A 251      16.655  30.624  -0.288  1.00  0.59           C  
ATOM   3654  C   VAL A 251      16.750  30.728   1.217  1.00  0.59           C  
ATOM   3655  O   VAL A 251      17.791  30.424   1.780  1.00  0.59           O  
ATOM   3656  CB  VAL A 251      16.726  31.965  -0.999  1.00  0.59           C  
ATOM   3657  CG1 VAL A 251      17.840  32.798  -0.465  1.00  0.59           C  
ATOM   3658  CG2 VAL A 251      16.924  31.693  -2.492  1.00  0.59           C  
ATOM   3659  H   VAL A 251      14.739  30.483  -1.185  1.00  0.59           H  
ATOM   3660  HA  VAL A 251      17.489  30.022  -0.644  1.00  0.59           H  
ATOM   3661  HB  VAL A 251      15.792  32.512  -0.843  1.00  0.59           H  
ATOM   3662 1HG1 VAL A 251      17.864  33.750  -0.991  1.00  0.59           H  
ATOM   3663 2HG1 VAL A 251      17.645  32.970   0.580  1.00  0.59           H  
ATOM   3664 3HG1 VAL A 251      18.771  32.303  -0.576  1.00  0.59           H  
ATOM   3665 1HG2 VAL A 251      16.956  32.628  -3.021  1.00  0.59           H  
ATOM   3666 2HG2 VAL A 251      17.855  31.149  -2.649  1.00  0.59           H  
ATOM   3667 3HG2 VAL A 251      16.093  31.095  -2.867  1.00  0.59           H  
ATOM   3668  N   ILE A 252      15.662  31.084   1.886  1.00  0.60           N  
ATOM   3669  CA  ILE A 252      15.673  31.139   3.333  1.00  0.60           C  
ATOM   3670  C   ILE A 252      15.990  29.792   3.928  1.00  0.60           C  
ATOM   3671  O   ILE A 252      16.831  29.698   4.822  1.00  0.60           O  
ATOM   3672  CB  ILE A 252      14.340  31.644   3.866  1.00  0.60           C  
ATOM   3673  CG1 ILE A 252      14.210  33.144   3.516  1.00  0.60           C  
ATOM   3674  CG2 ILE A 252      14.226  31.395   5.327  1.00  0.60           C  
ATOM   3675  CD1 ILE A 252      12.836  33.714   3.718  1.00  0.60           C  
ATOM   3676  H   ILE A 252      14.807  31.335   1.398  1.00  0.60           H  
ATOM   3677  HA  ILE A 252      16.443  31.839   3.644  1.00  0.60           H  
ATOM   3678  HB  ILE A 252      13.524  31.124   3.361  1.00  0.60           H  
ATOM   3679 1HG1 ILE A 252      14.898  33.711   4.129  1.00  0.60           H  
ATOM   3680 2HG1 ILE A 252      14.492  33.283   2.477  1.00  0.60           H  
ATOM   3681 1HG2 ILE A 252      13.269  31.777   5.653  1.00  0.60           H  
ATOM   3682 2HG2 ILE A 252      14.292  30.326   5.521  1.00  0.60           H  
ATOM   3683 3HG2 ILE A 252      15.010  31.886   5.848  1.00  0.60           H  
ATOM   3684 1HD1 ILE A 252      12.865  34.754   3.432  1.00  0.60           H  
ATOM   3685 2HD1 ILE A 252      12.120  33.185   3.093  1.00  0.60           H  
ATOM   3686 3HD1 ILE A 252      12.541  33.620   4.762  1.00  0.60           H  
ATOM   3687  N   GLY A 253      15.372  28.734   3.411  1.00  0.62           N  
ATOM   3688  CA  GLY A 253      15.684  27.403   3.888  1.00  0.62           C  
ATOM   3689  C   GLY A 253      17.185  27.152   3.764  1.00  0.62           C  
ATOM   3690  O   GLY A 253      17.846  26.815   4.751  1.00  0.62           O  
ATOM   3691  H   GLY A 253      14.665  28.851   2.682  1.00  0.62           H  
ATOM   3692 1HA  GLY A 253      15.371  27.297   4.926  1.00  0.62           H  
ATOM   3693 2HA  GLY A 253      15.131  26.671   3.306  1.00  0.62           H  
ATOM   3694  N   ALA A 254      17.731  27.361   2.558  1.00  0.64           N  
ATOM   3695  CA  ALA A 254      19.153  27.142   2.301  1.00  0.64           C  
ATOM   3696  C   ALA A 254      20.062  27.997   3.192  1.00  0.64           C  
ATOM   3697  O   ALA A 254      21.076  27.512   3.700  1.00  0.64           O  
ATOM   3698  CB  ALA A 254      19.454  27.454   0.844  1.00  0.64           C  
ATOM   3699  H   ALA A 254      17.132  27.663   1.789  1.00  0.64           H  
ATOM   3700  HA  ALA A 254      19.367  26.095   2.503  1.00  0.64           H  
ATOM   3701 1HB  ALA A 254      20.505  27.252   0.636  1.00  0.64           H  
ATOM   3702 2HB  ALA A 254      18.831  26.830   0.210  1.00  0.64           H  
ATOM   3703 3HB  ALA A 254      19.230  28.499   0.649  1.00  0.64           H  
ATOM   3704  N   ILE A 255      19.689  29.251   3.439  1.00  0.67           N  
ATOM   3705  CA  ILE A 255      20.492  30.122   4.292  1.00  0.67           C  
ATOM   3706  C   ILE A 255      20.523  29.611   5.722  1.00  0.67           C  
ATOM   3707  O   ILE A 255      21.591  29.422   6.306  1.00  0.67           O  
ATOM   3708  CB  ILE A 255      19.928  31.549   4.268  1.00  0.67           C  
ATOM   3709  CG1 ILE A 255      20.129  32.195   2.913  1.00  0.67           C  
ATOM   3710  CG2 ILE A 255      20.547  32.394   5.351  1.00  0.67           C  
ATOM   3711  CD1 ILE A 255      19.309  33.438   2.777  1.00  0.67           C  
ATOM   3712  H   ILE A 255      18.848  29.618   3.001  1.00  0.67           H  
ATOM   3713  HA  ILE A 255      21.508  30.141   3.906  1.00  0.67           H  
ATOM   3714  HB  ILE A 255      18.851  31.500   4.438  1.00  0.67           H  
ATOM   3715 1HG1 ILE A 255      21.175  32.462   2.811  1.00  0.67           H  
ATOM   3716 2HG1 ILE A 255      19.882  31.501   2.121  1.00  0.67           H  
ATOM   3717 1HG2 ILE A 255      20.103  33.382   5.324  1.00  0.67           H  
ATOM   3718 2HG2 ILE A 255      20.347  31.941   6.311  1.00  0.67           H  
ATOM   3719 3HG2 ILE A 255      21.621  32.470   5.200  1.00  0.67           H  
ATOM   3720 1HD1 ILE A 255      19.497  33.901   1.811  1.00  0.67           H  
ATOM   3721 2HD1 ILE A 255      18.255  33.188   2.866  1.00  0.67           H  
ATOM   3722 3HD1 ILE A 255      19.574  34.115   3.566  1.00  0.67           H  
ATOM   3723  N   ILE A 256      19.357  29.295   6.264  1.00  0.69           N  
ATOM   3724  CA  ILE A 256      19.229  28.795   7.625  1.00  0.69           C  
ATOM   3725  C   ILE A 256      19.943  27.458   7.764  1.00  0.69           C  
ATOM   3726  O   ILE A 256      20.569  27.174   8.786  1.00  0.69           O  
ATOM   3727  CB  ILE A 256      17.752  28.743   8.039  1.00  0.69           C  
ATOM   3728  CG1 ILE A 256      17.210  30.204   8.063  1.00  0.69           C  
ATOM   3729  CG2 ILE A 256      17.548  28.028   9.390  1.00  0.69           C  
ATOM   3730  CD1 ILE A 256      17.917  31.134   9.025  1.00  0.69           C  
ATOM   3731  H   ILE A 256      18.505  29.430   5.714  1.00  0.69           H  
ATOM   3732  HA  ILE A 256      19.721  29.501   8.293  1.00  0.69           H  
ATOM   3733  HB  ILE A 256      17.192  28.205   7.264  1.00  0.69           H  
ATOM   3734 1HG1 ILE A 256      17.306  30.625   7.066  1.00  0.69           H  
ATOM   3735 2HG1 ILE A 256      16.188  30.191   8.327  1.00  0.69           H  
ATOM   3736 1HG2 ILE A 256      16.487  28.009   9.635  1.00  0.69           H  
ATOM   3737 2HG2 ILE A 256      17.921  27.008   9.312  1.00  0.69           H  
ATOM   3738 3HG2 ILE A 256      18.090  28.557  10.174  1.00  0.69           H  
ATOM   3739 1HD1 ILE A 256      17.464  32.115   8.955  1.00  0.69           H  
ATOM   3740 2HD1 ILE A 256      17.818  30.758  10.047  1.00  0.69           H  
ATOM   3741 3HD1 ILE A 256      18.964  31.201   8.767  1.00  0.69           H  
ATOM   3742  N   GLY A 257      19.854  26.642   6.718  1.00  0.71           N  
ATOM   3743  CA  GLY A 257      20.488  25.341   6.666  1.00  0.71           C  
ATOM   3744  C   GLY A 257      22.012  25.390   6.501  1.00  0.71           C  
ATOM   3745  O   GLY A 257      22.667  24.352   6.605  1.00  0.71           O  
ATOM   3746  H   GLY A 257      19.294  26.922   5.915  1.00  0.71           H  
ATOM   3747 1HA  GLY A 257      20.241  24.797   7.568  1.00  0.71           H  
ATOM   3748 2HA  GLY A 257      20.058  24.783   5.833  1.00  0.71           H  
ATOM   3749  N   GLY A 258      22.590  26.577   6.264  1.00  0.71           N  
ATOM   3750  CA  GLY A 258      24.030  26.711   6.088  1.00  0.71           C  
ATOM   3751  C   GLY A 258      24.545  26.413   4.678  1.00  0.71           C  
ATOM   3752  O   GLY A 258      25.733  26.128   4.505  1.00  0.71           O  
ATOM   3753  H   GLY A 258      22.031  27.427   6.209  1.00  0.71           H  
ATOM   3754 1HA  GLY A 258      24.308  27.731   6.345  1.00  0.71           H  
ATOM   3755 2HA  GLY A 258      24.534  26.059   6.798  1.00  0.71           H  
ATOM   3756  N   GLY A 259      23.668  26.469   3.678  1.00  0.71           N  
ATOM   3757  CA  GLY A 259      24.053  26.182   2.298  1.00  0.71           C  
ATOM   3758  C   GLY A 259      25.054  27.199   1.763  1.00  0.71           C  
ATOM   3759  O   GLY A 259      25.062  28.363   2.178  1.00  0.71           O  
ATOM   3760  H   GLY A 259      22.704  26.727   3.865  1.00  0.71           H  
ATOM   3761 1HA  GLY A 259      24.475  25.178   2.240  1.00  0.71           H  
ATOM   3762 2HA  GLY A 259      23.165  26.193   1.668  1.00  0.71           H  
ATOM   3763  N   SER A 260      25.886  26.759   0.820  1.00  0.69           N  
ATOM   3764  CA  SER A 260      26.882  27.643   0.217  1.00  0.69           C  
ATOM   3765  C   SER A 260      26.212  28.593  -0.738  1.00  0.69           C  
ATOM   3766  O   SER A 260      25.077  28.351  -1.141  1.00  0.69           O  
ATOM   3767  CB  SER A 260      27.927  26.861  -0.553  1.00  0.69           C  
ATOM   3768  OG  SER A 260      27.390  26.279  -1.732  1.00  0.69           O  
ATOM   3769  H   SER A 260      25.810  25.782   0.530  1.00  0.69           H  
ATOM   3770  HA  SER A 260      27.367  28.219   1.007  1.00  0.69           H  
ATOM   3771 1HB  SER A 260      28.756  27.514  -0.813  1.00  0.69           H  
ATOM   3772 2HB  SER A 260      28.320  26.074   0.089  1.00  0.69           H  
ATOM   3773  HG  SER A 260      28.083  25.690  -2.069  1.00  0.69           H  
ATOM   3774  N   GLU A 261      26.918  29.639  -1.159  1.00  0.67           N  
ATOM   3775  CA  GLU A 261      26.310  30.576  -2.093  1.00  0.67           C  
ATOM   3776  C   GLU A 261      25.892  29.895  -3.386  1.00  0.67           C  
ATOM   3777  O   GLU A 261      24.820  30.186  -3.919  1.00  0.67           O  
ATOM   3778  CB  GLU A 261      27.272  31.719  -2.403  1.00  0.67           C  
ATOM   3779  CG  GLU A 261      26.703  32.783  -3.331  1.00  0.67           C  
ATOM   3780  CD  GLU A 261      25.553  33.531  -2.716  1.00  0.67           C  
ATOM   3781  OE1 GLU A 261      25.413  33.483  -1.515  1.00  0.67           O  
ATOM   3782  OE2 GLU A 261      24.813  34.157  -3.436  1.00  0.67           O  
ATOM   3783  H   GLU A 261      27.853  29.796  -0.812  1.00  0.67           H  
ATOM   3784  HA  GLU A 261      25.419  30.993  -1.627  1.00  0.67           H  
ATOM   3785 1HB  GLU A 261      27.571  32.206  -1.476  1.00  0.67           H  
ATOM   3786 2HB  GLU A 261      28.173  31.317  -2.870  1.00  0.67           H  
ATOM   3787 1HG  GLU A 261      27.490  33.491  -3.585  1.00  0.67           H  
ATOM   3788 2HG  GLU A 261      26.368  32.304  -4.252  1.00  0.67           H  
ATOM   3789  N   GLU A 262      26.715  28.970  -3.887  1.00  0.64           N  
ATOM   3790  CA  GLU A 262      26.349  28.271  -5.108  1.00  0.64           C  
ATOM   3791  C   GLU A 262      25.106  27.417  -4.871  1.00  0.64           C  
ATOM   3792  O   GLU A 262      24.217  27.342  -5.722  1.00  0.64           O  
ATOM   3793  CB  GLU A 262      27.495  27.397  -5.615  1.00  0.64           C  
ATOM   3794  CG  GLU A 262      28.701  28.153  -6.156  1.00  0.64           C  
ATOM   3795  CD  GLU A 262      29.804  27.223  -6.621  1.00  0.64           C  
ATOM   3796  OE1 GLU A 262      29.698  26.040  -6.380  1.00  0.64           O  
ATOM   3797  OE2 GLU A 262      30.744  27.694  -7.217  1.00  0.64           O  
ATOM   3798  H   GLU A 262      27.580  28.759  -3.414  1.00  0.64           H  
ATOM   3799  HA  GLU A 262      26.111  29.011  -5.874  1.00  0.64           H  
ATOM   3800 1HB  GLU A 262      27.837  26.746  -4.809  1.00  0.64           H  
ATOM   3801 2HB  GLU A 262      27.130  26.759  -6.416  1.00  0.64           H  
ATOM   3802 1HG  GLU A 262      28.383  28.774  -6.993  1.00  0.64           H  
ATOM   3803 2HG  GLU A 262      29.085  28.809  -5.375  1.00  0.64           H  
ATOM   3804  N   GLN A 263      25.006  26.779  -3.696  1.00  0.63           N  
ATOM   3805  CA  GLN A 263      23.812  25.976  -3.443  1.00  0.63           C  
ATOM   3806  C   GLN A 263      22.584  26.869  -3.385  1.00  0.63           C  
ATOM   3807  O   GLN A 263      21.538  26.528  -3.944  1.00  0.63           O  
ATOM   3808  CB  GLN A 263      23.944  25.177  -2.148  1.00  0.63           C  
ATOM   3809  CG  GLN A 263      24.960  24.029  -2.220  1.00  0.63           C  
ATOM   3810  CD  GLN A 263      25.186  23.345  -0.876  1.00  0.63           C  
ATOM   3811  OE1 GLN A 263      25.380  24.002   0.159  1.00  0.63           O  
ATOM   3812  NE2 GLN A 263      25.168  22.011  -0.873  1.00  0.63           N  
ATOM   3813  H   GLN A 263      25.749  26.835  -2.993  1.00  0.63           H  
ATOM   3814  HA  GLN A 263      23.683  25.279  -4.267  1.00  0.63           H  
ATOM   3815 1HB  GLN A 263      24.256  25.850  -1.352  1.00  0.63           H  
ATOM   3816 2HB  GLN A 263      22.973  24.775  -1.864  1.00  0.63           H  
ATOM   3817 1HG  GLN A 263      24.597  23.284  -2.924  1.00  0.63           H  
ATOM   3818 2HG  GLN A 263      25.907  24.425  -2.569  1.00  0.63           H  
ATOM   3819 1HE2 GLN A 263      25.306  21.510  -0.012  1.00  0.63           H  
ATOM   3820 2HE2 GLN A 263      25.031  21.499  -1.723  1.00  0.63           H  
ATOM   3821  N   ILE A 264      22.737  28.048  -2.779  1.00  0.61           N  
ATOM   3822  CA  ILE A 264      21.637  28.988  -2.670  1.00  0.61           C  
ATOM   3823  C   ILE A 264      21.185  29.450  -4.047  1.00  0.61           C  
ATOM   3824  O   ILE A 264      19.984  29.439  -4.327  1.00  0.61           O  
ATOM   3825  CB  ILE A 264      22.018  30.202  -1.795  1.00  0.61           C  
ATOM   3826  CG1 ILE A 264      22.192  29.757  -0.325  1.00  0.61           C  
ATOM   3827  CG2 ILE A 264      20.951  31.237  -1.901  1.00  0.61           C  
ATOM   3828  CD1 ILE A 264      22.842  30.782   0.560  1.00  0.61           C  
ATOM   3829  H   ILE A 264      23.632  28.274  -2.345  1.00  0.61           H  
ATOM   3830  HA  ILE A 264      20.801  28.481  -2.191  1.00  0.61           H  
ATOM   3831  HB  ILE A 264      22.967  30.617  -2.133  1.00  0.61           H  
ATOM   3832 1HG1 ILE A 264      21.223  29.549   0.088  1.00  0.61           H  
ATOM   3833 2HG1 ILE A 264      22.790  28.847  -0.296  1.00  0.61           H  
ATOM   3834 1HG2 ILE A 264      21.213  32.096  -1.283  1.00  0.61           H  
ATOM   3835 2HG2 ILE A 264      20.845  31.553  -2.938  1.00  0.61           H  
ATOM   3836 3HG2 ILE A 264      20.027  30.793  -1.556  1.00  0.61           H  
ATOM   3837 1HD1 ILE A 264      22.918  30.385   1.575  1.00  0.61           H  
ATOM   3838 2HD1 ILE A 264      23.841  31.004   0.184  1.00  0.61           H  
ATOM   3839 3HD1 ILE A 264      22.243  31.687   0.564  1.00  0.61           H  
ATOM   3840  N   GLU A 265      22.131  29.817  -4.921  1.00  0.60           N  
ATOM   3841  CA  GLU A 265      21.775  30.236  -6.273  1.00  0.60           C  
ATOM   3842  C   GLU A 265      21.048  29.145  -7.045  1.00  0.60           C  
ATOM   3843  O   GLU A 265      20.022  29.408  -7.680  1.00  0.60           O  
ATOM   3844  CB  GLU A 265      23.003  30.664  -7.080  1.00  0.60           C  
ATOM   3845  CG  GLU A 265      22.647  31.099  -8.522  1.00  0.60           C  
ATOM   3846  CD  GLU A 265      23.823  31.577  -9.364  1.00  0.60           C  
ATOM   3847  OE1 GLU A 265      24.912  31.691  -8.852  1.00  0.60           O  
ATOM   3848  OE2 GLU A 265      23.616  31.800 -10.544  1.00  0.60           O  
ATOM   3849  H   GLU A 265      23.110  29.819  -4.629  1.00  0.60           H  
ATOM   3850  HA  GLU A 265      21.106  31.093  -6.194  1.00  0.60           H  
ATOM   3851 1HB  GLU A 265      23.506  31.490  -6.574  1.00  0.60           H  
ATOM   3852 2HB  GLU A 265      23.710  29.832  -7.132  1.00  0.60           H  
ATOM   3853 1HG  GLU A 265      22.185  30.249  -9.028  1.00  0.60           H  
ATOM   3854 2HG  GLU A 265      21.903  31.893  -8.471  1.00  0.60           H  
ATOM   3855  N   ARG A 266      21.556  27.908  -6.995  1.00  0.59           N  
ATOM   3856  CA  ARG A 266      20.904  26.826  -7.727  1.00  0.59           C  
ATOM   3857  C   ARG A 266      19.480  26.629  -7.231  1.00  0.59           C  
ATOM   3858  O   ARG A 266      18.547  26.467  -8.026  1.00  0.59           O  
ATOM   3859  CB  ARG A 266      21.638  25.517  -7.536  1.00  0.59           C  
ATOM   3860  CG  ARG A 266      23.007  25.374  -8.188  1.00  0.59           C  
ATOM   3861  CD  ARG A 266      23.528  23.999  -7.941  1.00  0.59           C  
ATOM   3862  NE  ARG A 266      24.889  23.783  -8.426  1.00  0.59           N  
ATOM   3863  CZ  ARG A 266      26.000  23.887  -7.663  1.00  0.59           C  
ATOM   3864  NH1 ARG A 266      25.882  24.204  -6.400  1.00  0.59           N  
ATOM   3865  NH2 ARG A 266      27.201  23.652  -8.175  1.00  0.59           N  
ATOM   3866  H   ARG A 266      22.410  27.724  -6.460  1.00  0.59           H  
ATOM   3867  HA  ARG A 266      20.881  27.079  -8.789  1.00  0.59           H  
ATOM   3868 1HB  ARG A 266      21.779  25.356  -6.473  1.00  0.59           H  
ATOM   3869 2HB  ARG A 266      21.014  24.711  -7.917  1.00  0.59           H  
ATOM   3870 1HG  ARG A 266      22.917  25.523  -9.265  1.00  0.59           H  
ATOM   3871 2HG  ARG A 266      23.700  26.098  -7.776  1.00  0.59           H  
ATOM   3872 1HD  ARG A 266      23.520  23.805  -6.871  1.00  0.59           H  
ATOM   3873 2HD  ARG A 266      22.873  23.287  -8.444  1.00  0.59           H  
ATOM   3874  HE  ARG A 266      25.001  23.453  -9.396  1.00  0.59           H  
ATOM   3875 1HH1 ARG A 266      24.961  24.362  -6.023  1.00  0.59           H  
ATOM   3876 2HH1 ARG A 266      26.705  24.249  -5.811  1.00  0.59           H  
ATOM   3877 1HH2 ARG A 266      27.296  23.400  -9.156  1.00  0.59           H  
ATOM   3878 2HH2 ARG A 266      28.026  23.738  -7.591  1.00  0.59           H  
ATOM   3879  N   LEU A 267      19.306  26.681  -5.908  1.00  0.59           N  
ATOM   3880  CA  LEU A 267      17.995  26.518  -5.319  1.00  0.59           C  
ATOM   3881  C   LEU A 267      17.082  27.707  -5.650  1.00  0.59           C  
ATOM   3882  O   LEU A 267      15.885  27.525  -5.886  1.00  0.59           O  
ATOM   3883  CB  LEU A 267      18.142  26.248  -3.821  1.00  0.59           C  
ATOM   3884  CG  LEU A 267      18.753  24.890  -3.493  1.00  0.59           C  
ATOM   3885  CD1 LEU A 267      18.996  24.743  -1.997  1.00  0.59           C  
ATOM   3886  CD2 LEU A 267      17.822  23.809  -3.995  1.00  0.59           C  
ATOM   3887  H   LEU A 267      20.109  26.814  -5.289  1.00  0.59           H  
ATOM   3888  HA  LEU A 267      17.549  25.627  -5.750  1.00  0.59           H  
ATOM   3889 1HB  LEU A 267      18.752  27.035  -3.366  1.00  0.59           H  
ATOM   3890 2HB  LEU A 267      17.229  26.230  -3.392  1.00  0.59           H  
ATOM   3891  HG  LEU A 267      19.689  24.811  -3.992  1.00  0.59           H  
ATOM   3892 1HD1 LEU A 267      19.445  23.768  -1.793  1.00  0.59           H  
ATOM   3893 2HD1 LEU A 267      19.678  25.527  -1.668  1.00  0.59           H  
ATOM   3894 3HD1 LEU A 267      18.055  24.825  -1.456  1.00  0.59           H  
ATOM   3895 1HD2 LEU A 267      18.263  22.841  -3.796  1.00  0.59           H  
ATOM   3896 2HD2 LEU A 267      16.859  23.885  -3.489  1.00  0.59           H  
ATOM   3897 3HD2 LEU A 267      17.683  23.929  -5.066  1.00  0.59           H  
ATOM   3898  N   ARG A 268      17.631  28.924  -5.711  1.00  0.58           N  
ATOM   3899  CA  ARG A 268      16.829  30.070  -6.121  1.00  0.58           C  
ATOM   3900  C   ARG A 268      16.279  29.844  -7.523  1.00  0.58           C  
ATOM   3901  O   ARG A 268      15.090  30.030  -7.774  1.00  0.58           O  
ATOM   3902  CB  ARG A 268      17.617  31.368  -6.149  1.00  0.58           C  
ATOM   3903  CG  ARG A 268      16.754  32.565  -6.526  1.00  0.58           C  
ATOM   3904  CD  ARG A 268      17.515  33.826  -6.706  1.00  0.58           C  
ATOM   3905  NE  ARG A 268      18.140  34.282  -5.496  1.00  0.58           N  
ATOM   3906  CZ  ARG A 268      17.496  34.940  -4.512  1.00  0.58           C  
ATOM   3907  NH1 ARG A 268      16.195  35.184  -4.607  1.00  0.58           N  
ATOM   3908  NH2 ARG A 268      18.169  35.338  -3.441  1.00  0.58           N  
ATOM   3909  H   ARG A 268      18.612  29.058  -5.474  1.00  0.58           H  
ATOM   3910  HA  ARG A 268      15.992  30.175  -5.425  1.00  0.58           H  
ATOM   3911 1HB  ARG A 268      18.076  31.549  -5.184  1.00  0.58           H  
ATOM   3912 2HB  ARG A 268      18.418  31.292  -6.882  1.00  0.58           H  
ATOM   3913 1HG  ARG A 268      16.226  32.354  -7.459  1.00  0.58           H  
ATOM   3914 2HG  ARG A 268      16.023  32.733  -5.738  1.00  0.58           H  
ATOM   3915 1HD  ARG A 268      18.292  33.672  -7.454  1.00  0.58           H  
ATOM   3916 2HD  ARG A 268      16.829  34.602  -7.049  1.00  0.58           H  
ATOM   3917  HE  ARG A 268      19.130  34.110  -5.381  1.00  0.58           H  
ATOM   3918 1HH1 ARG A 268      15.649  34.884  -5.439  1.00  0.58           H  
ATOM   3919 2HH1 ARG A 268      15.713  35.657  -3.826  1.00  0.58           H  
ATOM   3920 1HH2 ARG A 268      19.155  35.152  -3.364  1.00  0.58           H  
ATOM   3921 2HH2 ARG A 268      17.680  35.848  -2.684  1.00  0.58           H  
ATOM   3922  N   ARG A 269      17.162  29.448  -8.453  1.00  0.58           N  
ATOM   3923  CA  ARG A 269      16.770  29.224  -9.841  1.00  0.58           C  
ATOM   3924  C   ARG A 269      15.730  28.110  -9.938  1.00  0.58           C  
ATOM   3925  O   ARG A 269      14.759  28.208 -10.702  1.00  0.58           O  
ATOM   3926  CB  ARG A 269      17.986  28.910 -10.681  1.00  0.58           C  
ATOM   3927  CG  ARG A 269      18.926  30.095 -10.918  1.00  0.58           C  
ATOM   3928  CD  ARG A 269      20.113  29.700 -11.721  1.00  0.58           C  
ATOM   3929  NE  ARG A 269      21.047  30.811 -11.920  1.00  0.58           N  
ATOM   3930  CZ  ARG A 269      20.955  31.738 -12.879  1.00  0.58           C  
ATOM   3931  NH1 ARG A 269      19.972  31.718 -13.758  1.00  0.58           N  
ATOM   3932  NH2 ARG A 269      21.879  32.668 -12.914  1.00  0.58           N  
ATOM   3933  H   ARG A 269      18.141  29.306  -8.183  1.00  0.58           H  
ATOM   3934  HA  ARG A 269      16.324  30.144 -10.221  1.00  0.58           H  
ATOM   3935 1HB  ARG A 269      18.568  28.128 -10.186  1.00  0.58           H  
ATOM   3936 2HB  ARG A 269      17.677  28.528 -11.648  1.00  0.58           H  
ATOM   3937 1HG  ARG A 269      18.397  30.886 -11.445  1.00  0.58           H  
ATOM   3938 2HG  ARG A 269      19.280  30.470  -9.955  1.00  0.58           H  
ATOM   3939 1HD  ARG A 269      20.644  28.904 -11.195  1.00  0.58           H  
ATOM   3940 2HD  ARG A 269      19.795  29.337 -12.696  1.00  0.58           H  
ATOM   3941  HE  ARG A 269      21.850  30.913 -11.281  1.00  0.58           H  
ATOM   3942 1HH1 ARG A 269      19.271  30.991 -13.713  1.00  0.58           H  
ATOM   3943 2HH1 ARG A 269      19.922  32.426 -14.475  1.00  0.58           H  
ATOM   3944 1HH2 ARG A 269      22.626  32.628 -12.202  1.00  0.58           H  
ATOM   3945 2HH2 ARG A 269      21.860  33.389 -13.615  1.00  0.58           H  
ATOM   3946  N   TYR A 270      15.897  27.066  -9.118  1.00  0.58           N  
ATOM   3947  CA  TYR A 270      14.895  26.019  -9.047  1.00  0.58           C  
ATOM   3948  C   TYR A 270      13.553  26.617  -8.679  1.00  0.58           C  
ATOM   3949  O   TYR A 270      12.562  26.437  -9.388  1.00  0.58           O  
ATOM   3950  CB  TYR A 270      15.294  24.964  -7.998  1.00  0.58           C  
ATOM   3951  CG  TYR A 270      14.159  24.081  -7.593  1.00  0.58           C  
ATOM   3952  CD1 TYR A 270      13.740  23.044  -8.365  1.00  0.58           C  
ATOM   3953  CD2 TYR A 270      13.509  24.366  -6.395  1.00  0.58           C  
ATOM   3954  CE1 TYR A 270      12.655  22.288  -7.965  1.00  0.58           C  
ATOM   3955  CE2 TYR A 270      12.442  23.624  -6.005  1.00  0.58           C  
ATOM   3956  CZ  TYR A 270      12.009  22.597  -6.776  1.00  0.58           C  
ATOM   3957  OH  TYR A 270      10.923  21.882  -6.374  1.00  0.58           O  
ATOM   3958  H   TYR A 270      16.734  26.998  -8.540  1.00  0.58           H  
ATOM   3959  HA  TYR A 270      14.803  25.547 -10.023  1.00  0.58           H  
ATOM   3960 1HB  TYR A 270      16.099  24.336  -8.393  1.00  0.58           H  
ATOM   3961 2HB  TYR A 270      15.669  25.444  -7.120  1.00  0.58           H  
ATOM   3962  HD1 TYR A 270      14.253  22.824  -9.292  1.00  0.58           H  
ATOM   3963  HD2 TYR A 270      13.849  25.201  -5.776  1.00  0.58           H  
ATOM   3964  HE1 TYR A 270      12.316  21.463  -8.583  1.00  0.58           H  
ATOM   3965  HE2 TYR A 270      11.929  23.854  -5.093  1.00  0.58           H  
ATOM   3966  HH  TYR A 270      10.805  21.985  -5.428  1.00  0.58           H  
ATOM   3967  N   ALA A 271      13.533  27.375  -7.591  1.00  0.58           N  
ATOM   3968  CA  ALA A 271      12.306  27.958  -7.100  1.00  0.58           C  
ATOM   3969  C   ALA A 271      11.664  28.890  -8.100  1.00  0.58           C  
ATOM   3970  O   ALA A 271      10.440  28.891  -8.241  1.00  0.58           O  
ATOM   3971  CB  ALA A 271      12.591  28.722  -5.858  1.00  0.58           C  
ATOM   3972  H   ALA A 271      14.394  27.516  -7.063  1.00  0.58           H  
ATOM   3973  HA  ALA A 271      11.615  27.146  -6.882  1.00  0.58           H  
ATOM   3974 1HB  ALA A 271      11.671  29.130  -5.466  1.00  0.58           H  
ATOM   3975 2HB  ALA A 271      13.039  28.084  -5.155  1.00  0.58           H  
ATOM   3976 3HB  ALA A 271      13.279  29.521  -6.097  1.00  0.58           H  
ATOM   3977  N   ARG A 272      12.478  29.658  -8.824  1.00  0.58           N  
ATOM   3978  CA  ARG A 272      11.938  30.580  -9.805  1.00  0.58           C  
ATOM   3979  C   ARG A 272      11.192  29.827 -10.885  1.00  0.58           C  
ATOM   3980  O   ARG A 272      10.069  30.194 -11.263  1.00  0.58           O  
ATOM   3981  CB  ARG A 272      13.030  31.425 -10.434  1.00  0.58           C  
ATOM   3982  CG  ARG A 272      12.510  32.447 -11.437  1.00  0.58           C  
ATOM   3983  CD  ARG A 272      13.571  33.381 -11.909  1.00  0.58           C  
ATOM   3984  NE  ARG A 272      14.024  34.235 -10.821  1.00  0.58           N  
ATOM   3985  CZ  ARG A 272      15.048  35.106 -10.880  1.00  0.58           C  
ATOM   3986  NH1 ARG A 272      15.721  35.269 -12.004  1.00  0.58           N  
ATOM   3987  NH2 ARG A 272      15.374  35.798  -9.795  1.00  0.58           N  
ATOM   3988  H   ARG A 272      13.482  29.631  -8.652  1.00  0.58           H  
ATOM   3989  HA  ARG A 272      11.257  31.243  -9.292  1.00  0.58           H  
ATOM   3990 1HB  ARG A 272      13.578  31.952  -9.655  1.00  0.58           H  
ATOM   3991 2HB  ARG A 272      13.738  30.775 -10.948  1.00  0.58           H  
ATOM   3992 1HG  ARG A 272      12.083  31.932 -12.298  1.00  0.58           H  
ATOM   3993 2HG  ARG A 272      11.739  33.035 -10.942  1.00  0.58           H  
ATOM   3994 1HD  ARG A 272      14.423  32.808 -12.270  1.00  0.58           H  
ATOM   3995 2HD  ARG A 272      13.190  34.013 -12.709  1.00  0.58           H  
ATOM   3996  HE  ARG A 272      13.521  34.160  -9.924  1.00  0.58           H  
ATOM   3997 1HH1 ARG A 272      15.467  34.740 -12.825  1.00  0.58           H  
ATOM   3998 2HH1 ARG A 272      16.489  35.924 -12.043  1.00  0.58           H  
ATOM   3999 1HH2 ARG A 272      14.854  35.634  -8.910  1.00  0.58           H  
ATOM   4000 2HH2 ARG A 272      16.136  36.454  -9.821  1.00  0.58           H  
ATOM   4001  N   SER A 273      11.803  28.737 -11.353  1.00  0.58           N  
ATOM   4002  CA  SER A 273      11.221  27.904 -12.386  1.00  0.58           C  
ATOM   4003  C   SER A 273       9.924  27.269 -11.897  1.00  0.58           C  
ATOM   4004  O   SER A 273       8.948  27.209 -12.646  1.00  0.58           O  
ATOM   4005  CB  SER A 273      12.217  26.851 -12.804  1.00  0.58           C  
ATOM   4006  OG  SER A 273      13.341  27.443 -13.401  1.00  0.58           O  
ATOM   4007  H   SER A 273      12.727  28.488 -10.988  1.00  0.58           H  
ATOM   4008  HA  SER A 273      10.994  28.529 -13.249  1.00  0.58           H  
ATOM   4009 1HB  SER A 273      12.527  26.273 -11.937  1.00  0.58           H  
ATOM   4010 2HB  SER A 273      11.745  26.162 -13.507  1.00  0.58           H  
ATOM   4011  HG  SER A 273      13.852  27.827 -12.663  1.00  0.58           H  
ATOM   4012  N   ILE A 274       9.900  26.840 -10.622  1.00  0.58           N  
ATOM   4013  CA  ILE A 274       8.710  26.223 -10.034  1.00  0.58           C  
ATOM   4014  C   ILE A 274       7.607  27.245  -9.840  1.00  0.58           C  
ATOM   4015  O   ILE A 274       6.430  26.945 -10.042  1.00  0.58           O  
ATOM   4016  CB  ILE A 274       9.003  25.488  -8.715  1.00  0.58           C  
ATOM   4017  CG1 ILE A 274       9.936  24.393  -9.016  1.00  0.58           C  
ATOM   4018  CG2 ILE A 274       7.706  24.937  -8.104  1.00  0.58           C  
ATOM   4019  CD1 ILE A 274       9.431  23.519 -10.070  1.00  0.58           C  
ATOM   4020  H   ILE A 274      10.753  26.910 -10.066  1.00  0.58           H  
ATOM   4021  HA  ILE A 274       8.350  25.473 -10.726  1.00  0.58           H  
ATOM   4022  HB  ILE A 274       9.492  26.169  -8.018  1.00  0.58           H  
ATOM   4023 1HG1 ILE A 274      10.889  24.783  -9.316  1.00  0.58           H  
ATOM   4024 2HG1 ILE A 274      10.059  23.806  -8.129  1.00  0.58           H  
ATOM   4025 1HG2 ILE A 274       7.932  24.406  -7.178  1.00  0.58           H  
ATOM   4026 2HG2 ILE A 274       7.023  25.763  -7.892  1.00  0.58           H  
ATOM   4027 3HG2 ILE A 274       7.238  24.251  -8.811  1.00  0.58           H  
ATOM   4028 1HD1 ILE A 274      10.131  22.737 -10.235  1.00  0.58           H  
ATOM   4029 2HD1 ILE A 274       8.484  23.117  -9.764  1.00  0.58           H  
ATOM   4030 3HD1 ILE A 274       9.306  24.087 -10.989  1.00  0.58           H  
ATOM   4031  N   GLY A 275       7.968  28.450  -9.433  1.00  0.59           N  
ATOM   4032  CA  GLY A 275       6.999  29.514  -9.295  1.00  0.59           C  
ATOM   4033  C   GLY A 275       6.310  29.742 -10.621  1.00  0.59           C  
ATOM   4034  O   GLY A 275       5.075  29.750 -10.697  1.00  0.59           O  
ATOM   4035  H   GLY A 275       8.944  28.638  -9.225  1.00  0.59           H  
ATOM   4036 1HA  GLY A 275       6.254  29.233  -8.564  1.00  0.59           H  
ATOM   4037 2HA  GLY A 275       7.495  30.416  -8.967  1.00  0.59           H  
ATOM   4038  N   LEU A 276       7.099  29.919 -11.680  1.00  0.60           N  
ATOM   4039  CA  LEU A 276       6.492  30.112 -12.979  1.00  0.60           C  
ATOM   4040  C   LEU A 276       5.699  28.872 -13.393  1.00  0.60           C  
ATOM   4041  O   LEU A 276       4.597  29.005 -13.911  1.00  0.60           O  
ATOM   4042  CB  LEU A 276       7.551  30.423 -14.030  1.00  0.60           C  
ATOM   4043  CG  LEU A 276       8.244  31.761 -13.935  1.00  0.60           C  
ATOM   4044  CD1 LEU A 276       9.347  31.794 -14.989  1.00  0.60           C  
ATOM   4045  CD2 LEU A 276       7.219  32.871 -14.143  1.00  0.60           C  
ATOM   4046  H   LEU A 276       8.117  29.915 -11.574  1.00  0.60           H  
ATOM   4047  HA  LEU A 276       5.805  30.953 -12.918  1.00  0.60           H  
ATOM   4048 1HB  LEU A 276       8.323  29.656 -13.963  1.00  0.60           H  
ATOM   4049 2HB  LEU A 276       7.091  30.362 -15.015  1.00  0.60           H  
ATOM   4050  HG  LEU A 276       8.708  31.875 -12.952  1.00  0.60           H  
ATOM   4051 1HD1 LEU A 276       9.871  32.741 -14.959  1.00  0.60           H  
ATOM   4052 2HD1 LEU A 276      10.051  30.984 -14.798  1.00  0.60           H  
ATOM   4053 3HD1 LEU A 276       8.906  31.669 -15.977  1.00  0.60           H  
ATOM   4054 1HD2 LEU A 276       7.703  33.838 -14.082  1.00  0.60           H  
ATOM   4055 2HD2 LEU A 276       6.757  32.760 -15.122  1.00  0.60           H  
ATOM   4056 3HD2 LEU A 276       6.461  32.800 -13.371  1.00  0.60           H  
ATOM   4057  N   LEU A 277       6.215  27.668 -13.113  1.00  0.61           N  
ATOM   4058  CA  LEU A 277       5.535  26.427 -13.484  1.00  0.61           C  
ATOM   4059  C   LEU A 277       4.153  26.430 -12.884  1.00  0.61           C  
ATOM   4060  O   LEU A 277       3.168  26.188 -13.582  1.00  0.61           O  
ATOM   4061  CB  LEU A 277       6.327  25.235 -12.949  1.00  0.61           C  
ATOM   4062  CG  LEU A 277       5.843  23.841 -13.181  1.00  0.61           C  
ATOM   4063  CD1 LEU A 277       5.845  23.541 -14.631  1.00  0.61           C  
ATOM   4064  CD2 LEU A 277       6.770  22.915 -12.389  1.00  0.61           C  
ATOM   4065  H   LEU A 277       7.135  27.599 -12.685  1.00  0.61           H  
ATOM   4066  HA  LEU A 277       5.454  26.366 -14.566  1.00  0.61           H  
ATOM   4067 1HB  LEU A 277       7.339  25.296 -13.343  1.00  0.61           H  
ATOM   4068 2HB  LEU A 277       6.382  25.340 -11.885  1.00  0.61           H  
ATOM   4069  HG  LEU A 277       4.828  23.734 -12.835  1.00  0.61           H  
ATOM   4070 1HD1 LEU A 277       5.505  22.528 -14.809  1.00  0.61           H  
ATOM   4071 2HD1 LEU A 277       5.186  24.237 -15.142  1.00  0.61           H  
ATOM   4072 3HD1 LEU A 277       6.853  23.651 -15.006  1.00  0.61           H  
ATOM   4073 1HD2 LEU A 277       6.478  21.903 -12.496  1.00  0.61           H  
ATOM   4074 2HD2 LEU A 277       7.790  23.035 -12.748  1.00  0.61           H  
ATOM   4075 3HD2 LEU A 277       6.718  23.184 -11.340  1.00  0.61           H  
ATOM   4076  N   PHE A 278       4.073  26.753 -11.594  1.00  0.63           N  
ATOM   4077  CA  PHE A 278       2.805  26.813 -10.905  1.00  0.63           C  
ATOM   4078  C   PHE A 278       1.865  27.758 -11.590  1.00  0.63           C  
ATOM   4079  O   PHE A 278       0.720  27.402 -11.842  1.00  0.63           O  
ATOM   4080  CB  PHE A 278       2.942  27.252  -9.447  1.00  0.63           C  
ATOM   4081  CG  PHE A 278       1.590  27.434  -8.847  1.00  0.63           C  
ATOM   4082  CD1 PHE A 278       0.821  26.355  -8.436  1.00  0.63           C  
ATOM   4083  CD2 PHE A 278       1.065  28.698  -8.729  1.00  0.63           C  
ATOM   4084  CE1 PHE A 278      -0.447  26.561  -7.924  1.00  0.63           C  
ATOM   4085  CE2 PHE A 278      -0.191  28.907  -8.219  1.00  0.63           C  
ATOM   4086  CZ  PHE A 278      -0.951  27.836  -7.815  1.00  0.63           C  
ATOM   4087  H   PHE A 278       4.927  26.951 -11.077  1.00  0.63           H  
ATOM   4088  HA  PHE A 278       2.352  25.825 -10.932  1.00  0.63           H  
ATOM   4089 1HB  PHE A 278       3.498  26.524  -8.870  1.00  0.63           H  
ATOM   4090 2HB  PHE A 278       3.478  28.198  -9.396  1.00  0.63           H  
ATOM   4091  HD1 PHE A 278       1.212  25.348  -8.532  1.00  0.63           H  
ATOM   4092  HD2 PHE A 278       1.663  29.541  -9.059  1.00  0.63           H  
ATOM   4093  HE1 PHE A 278      -1.054  25.727  -7.614  1.00  0.63           H  
ATOM   4094  HE2 PHE A 278      -0.587  29.922  -8.145  1.00  0.63           H  
ATOM   4095  HZ  PHE A 278      -1.954  27.999  -7.420  1.00  0.63           H  
ATOM   4096  N   GLN A 279       2.321  28.970 -11.883  1.00  0.64           N  
ATOM   4097  CA  GLN A 279       1.437  29.940 -12.503  1.00  0.64           C  
ATOM   4098  C   GLN A 279       0.973  29.494 -13.888  1.00  0.64           C  
ATOM   4099  O   GLN A 279      -0.183  29.693 -14.258  1.00  0.64           O  
ATOM   4100  CB  GLN A 279       2.144  31.276 -12.601  1.00  0.64           C  
ATOM   4101  CG  GLN A 279       2.423  31.933 -11.252  1.00  0.64           C  
ATOM   4102  CD  GLN A 279       1.171  32.352 -10.513  1.00  0.64           C  
ATOM   4103  OE1 GLN A 279       0.883  31.857  -9.418  1.00  0.64           O  
ATOM   4104  NE2 GLN A 279       0.443  33.295 -11.069  1.00  0.64           N  
ATOM   4105  H   GLN A 279       3.290  29.217 -11.658  1.00  0.64           H  
ATOM   4106  HA  GLN A 279       0.558  30.055 -11.871  1.00  0.64           H  
ATOM   4107 1HB  GLN A 279       3.100  31.143 -13.114  1.00  0.64           H  
ATOM   4108 2HB  GLN A 279       1.544  31.939 -13.205  1.00  0.64           H  
ATOM   4109 1HG  GLN A 279       2.956  31.213 -10.637  1.00  0.64           H  
ATOM   4110 2HG  GLN A 279       3.036  32.812 -11.395  1.00  0.64           H  
ATOM   4111 1HE2 GLN A 279      -0.391  33.624 -10.625  1.00  0.64           H  
ATOM   4112 2HE2 GLN A 279       0.752  33.705 -11.942  1.00  0.64           H  
ATOM   4113  N   VAL A 280       1.840  28.823 -14.640  1.00  0.66           N  
ATOM   4114  CA  VAL A 280       1.446  28.364 -15.964  1.00  0.66           C  
ATOM   4115  C   VAL A 280       0.369  27.302 -15.812  1.00  0.66           C  
ATOM   4116  O   VAL A 280      -0.681  27.367 -16.458  1.00  0.66           O  
ATOM   4117  CB  VAL A 280       2.651  27.766 -16.701  1.00  0.66           C  
ATOM   4118  CG1 VAL A 280       2.227  27.150 -18.000  1.00  0.66           C  
ATOM   4119  CG2 VAL A 280       3.649  28.791 -16.982  1.00  0.66           C  
ATOM   4120  H   VAL A 280       2.791  28.668 -14.303  1.00  0.66           H  
ATOM   4121  HA  VAL A 280       1.047  29.201 -16.531  1.00  0.66           H  
ATOM   4122  HB  VAL A 280       3.092  26.995 -16.068  1.00  0.66           H  
ATOM   4123 1HG1 VAL A 280       3.098  26.734 -18.492  1.00  0.66           H  
ATOM   4124 2HG1 VAL A 280       1.499  26.367 -17.816  1.00  0.66           H  
ATOM   4125 3HG1 VAL A 280       1.786  27.913 -18.640  1.00  0.66           H  
ATOM   4126 1HG2 VAL A 280       4.477  28.305 -17.454  1.00  0.66           H  
ATOM   4127 2HG2 VAL A 280       3.225  29.522 -17.634  1.00  0.66           H  
ATOM   4128 3HG2 VAL A 280       3.979  29.262 -16.094  1.00  0.66           H  
ATOM   4129  N   VAL A 281       0.606  26.353 -14.913  1.00  0.69           N  
ATOM   4130  CA  VAL A 281      -0.332  25.276 -14.664  1.00  0.69           C  
ATOM   4131  C   VAL A 281      -1.641  25.806 -14.103  1.00  0.69           C  
ATOM   4132  O   VAL A 281      -2.709  25.364 -14.514  1.00  0.69           O  
ATOM   4133  CB  VAL A 281       0.295  24.235 -13.732  1.00  0.69           C  
ATOM   4134  CG1 VAL A 281      -0.745  23.197 -13.299  1.00  0.69           C  
ATOM   4135  CG2 VAL A 281       1.441  23.566 -14.467  1.00  0.69           C  
ATOM   4136  H   VAL A 281       1.484  26.368 -14.392  1.00  0.69           H  
ATOM   4137  HA  VAL A 281      -0.539  24.782 -15.608  1.00  0.69           H  
ATOM   4138  HB  VAL A 281       0.674  24.732 -12.834  1.00  0.69           H  
ATOM   4139 1HG1 VAL A 281      -0.274  22.467 -12.639  1.00  0.69           H  
ATOM   4140 2HG1 VAL A 281      -1.550  23.696 -12.772  1.00  0.69           H  
ATOM   4141 3HG1 VAL A 281      -1.143  22.685 -14.174  1.00  0.69           H  
ATOM   4142 1HG2 VAL A 281       1.876  22.858 -13.806  1.00  0.69           H  
ATOM   4143 2HG2 VAL A 281       1.065  23.058 -15.355  1.00  0.69           H  
ATOM   4144 3HG2 VAL A 281       2.182  24.300 -14.759  1.00  0.69           H  
ATOM   4145  N   ASP A 282      -1.575  26.758 -13.173  1.00  0.71           N  
ATOM   4146  CA  ASP A 282      -2.777  27.317 -12.581  1.00  0.71           C  
ATOM   4147  C   ASP A 282      -3.595  28.030 -13.655  1.00  0.71           C  
ATOM   4148  O   ASP A 282      -4.811  27.855 -13.700  1.00  0.71           O  
ATOM   4149  CB  ASP A 282      -2.416  28.245 -11.405  1.00  0.71           C  
ATOM   4150  CG  ASP A 282      -3.634  28.754 -10.542  1.00  0.71           C  
ATOM   4151  OD1 ASP A 282      -4.367  27.941  -9.984  1.00  0.71           O  
ATOM   4152  OD2 ASP A 282      -3.785  29.948 -10.394  1.00  0.71           O  
ATOM   4153  H   ASP A 282      -0.673  27.090 -12.855  1.00  0.71           H  
ATOM   4154  HA  ASP A 282      -3.376  26.502 -12.184  1.00  0.71           H  
ATOM   4155 1HB  ASP A 282      -1.714  27.724 -10.751  1.00  0.71           H  
ATOM   4156 2HB  ASP A 282      -1.884  29.114 -11.799  1.00  0.71           H  
ATOM   4157  N   ASP A 283      -2.950  28.777 -14.570  1.00  0.74           N  
ATOM   4158  CA  ASP A 283      -3.725  29.412 -15.634  1.00  0.74           C  
ATOM   4159  C   ASP A 283      -4.403  28.345 -16.504  1.00  0.74           C  
ATOM   4160  O   ASP A 283      -5.575  28.464 -16.870  1.00  0.74           O  
ATOM   4161  CB  ASP A 283      -2.860  30.258 -16.567  1.00  0.74           C  
ATOM   4162  CG  ASP A 283      -2.288  31.625 -16.036  1.00  0.74           C  
ATOM   4163  OD1 ASP A 283      -2.698  32.096 -15.011  1.00  0.74           O  
ATOM   4164  OD2 ASP A 283      -1.499  32.232 -16.768  1.00  0.74           O  
ATOM   4165  H   ASP A 283      -1.942  28.926 -14.512  1.00  0.74           H  
ATOM   4166  HA  ASP A 283      -4.495  30.039 -15.182  1.00  0.74           H  
ATOM   4167 1HB  ASP A 283      -2.019  29.650 -16.915  1.00  0.74           H  
ATOM   4168 2HB  ASP A 283      -3.471  30.478 -17.413  1.00  0.74           H  
ATOM   4169  N   ILE A 284      -3.689  27.254 -16.781  1.00  0.78           N  
ATOM   4170  CA  ILE A 284      -4.257  26.186 -17.593  1.00  0.78           C  
ATOM   4171  C   ILE A 284      -5.463  25.597 -16.872  1.00  0.78           C  
ATOM   4172  O   ILE A 284      -6.516  25.374 -17.485  1.00  0.78           O  
ATOM   4173  CB  ILE A 284      -3.200  25.094 -17.875  1.00  0.78           C  
ATOM   4174  CG1 ILE A 284      -2.109  25.658 -18.815  1.00  0.78           C  
ATOM   4175  CG2 ILE A 284      -3.872  23.858 -18.488  1.00  0.78           C  
ATOM   4176  CD1 ILE A 284      -0.871  24.792 -18.889  1.00  0.78           C  
ATOM   4177  H   ILE A 284      -2.720  27.188 -16.464  1.00  0.78           H  
ATOM   4178  HA  ILE A 284      -4.588  26.600 -18.539  1.00  0.78           H  
ATOM   4179  HB  ILE A 284      -2.717  24.812 -16.949  1.00  0.78           H  
ATOM   4180 1HG1 ILE A 284      -2.523  25.743 -19.815  1.00  0.78           H  
ATOM   4181 2HG1 ILE A 284      -1.825  26.652 -18.479  1.00  0.78           H  
ATOM   4182 1HG2 ILE A 284      -3.120  23.095 -18.672  1.00  0.78           H  
ATOM   4183 2HG2 ILE A 284      -4.620  23.472 -17.793  1.00  0.78           H  
ATOM   4184 3HG2 ILE A 284      -4.353  24.124 -19.418  1.00  0.78           H  
ATOM   4185 1HD1 ILE A 284      -0.153  25.234 -19.569  1.00  0.78           H  
ATOM   4186 2HD1 ILE A 284      -0.425  24.711 -17.905  1.00  0.78           H  
ATOM   4187 3HD1 ILE A 284      -1.148  23.817 -19.235  1.00  0.78           H  
ATOM   4188  N   LEU A 285      -5.328  25.356 -15.570  1.00  0.82           N  
ATOM   4189  CA  LEU A 285      -6.424  24.807 -14.795  1.00  0.82           C  
ATOM   4190  C   LEU A 285      -7.613  25.785 -14.755  1.00  0.82           C  
ATOM   4191  O   LEU A 285      -8.758  25.376 -14.934  1.00  0.82           O  
ATOM   4192  CB  LEU A 285      -5.933  24.482 -13.369  1.00  0.82           C  
ATOM   4193  CG  LEU A 285      -4.901  23.319 -13.251  1.00  0.82           C  
ATOM   4194  CD1 LEU A 285      -4.356  23.256 -11.831  1.00  0.82           C  
ATOM   4195  CD2 LEU A 285      -5.543  22.021 -13.604  1.00  0.82           C  
ATOM   4196  H   LEU A 285      -4.436  25.547 -15.116  1.00  0.82           H  
ATOM   4197  HA  LEU A 285      -6.746  23.885 -15.272  1.00  0.82           H  
ATOM   4198 1HB  LEU A 285      -5.483  25.377 -12.947  1.00  0.82           H  
ATOM   4199 2HB  LEU A 285      -6.785  24.211 -12.761  1.00  0.82           H  
ATOM   4200  HG  LEU A 285      -4.082  23.499 -13.931  1.00  0.82           H  
ATOM   4201 1HD1 LEU A 285      -3.631  22.447 -11.766  1.00  0.82           H  
ATOM   4202 2HD1 LEU A 285      -3.874  24.198 -11.583  1.00  0.82           H  
ATOM   4203 3HD1 LEU A 285      -5.166  23.069 -11.139  1.00  0.82           H  
ATOM   4204 1HD2 LEU A 285      -4.799  21.232 -13.530  1.00  0.82           H  
ATOM   4205 2HD2 LEU A 285      -6.353  21.822 -12.911  1.00  0.82           H  
ATOM   4206 3HD2 LEU A 285      -5.923  22.070 -14.622  1.00  0.82           H  
ATOM   4207  N   ASP A 286      -7.369  27.096 -14.620  1.00  0.88           N  
ATOM   4208  CA  ASP A 286      -8.506  28.024 -14.602  1.00  0.88           C  
ATOM   4209  C   ASP A 286      -9.295  27.970 -15.908  1.00  0.88           C  
ATOM   4210  O   ASP A 286     -10.523  27.968 -15.911  1.00  0.88           O  
ATOM   4211  CB  ASP A 286      -8.078  29.477 -14.347  1.00  0.88           C  
ATOM   4212  CG  ASP A 286      -7.640  29.756 -12.897  1.00  0.88           C  
ATOM   4213  OD1 ASP A 286      -7.838  28.914 -12.056  1.00  0.88           O  
ATOM   4214  OD2 ASP A 286      -7.181  30.847 -12.633  1.00  0.88           O  
ATOM   4215  H   ASP A 286      -6.418  27.436 -14.483  1.00  0.88           H  
ATOM   4216  HA  ASP A 286      -9.168  27.734 -13.797  1.00  0.88           H  
ATOM   4217 1HB  ASP A 286      -7.248  29.726 -15.018  1.00  0.88           H  
ATOM   4218 2HB  ASP A 286      -8.908  30.147 -14.601  1.00  0.88           H  
ATOM   4219  N   VAL A 287      -8.583  27.839 -17.019  1.00  0.97           N  
ATOM   4220  CA  VAL A 287      -9.213  27.777 -18.327  1.00  0.97           C  
ATOM   4221  C   VAL A 287      -9.922  26.448 -18.608  1.00  0.97           C  
ATOM   4222  O   VAL A 287     -10.991  26.437 -19.226  1.00  0.97           O  
ATOM   4223  CB  VAL A 287      -8.183  28.033 -19.437  1.00  0.97           C  
ATOM   4224  CG1 VAL A 287      -8.814  27.810 -20.797  1.00  0.97           C  
ATOM   4225  CG2 VAL A 287      -7.661  29.464 -19.340  1.00  0.97           C  
ATOM   4226  H   VAL A 287      -7.563  27.842 -16.954  1.00  0.97           H  
ATOM   4227  HA  VAL A 287      -9.954  28.575 -18.371  1.00  0.97           H  
ATOM   4228  HB  VAL A 287      -7.356  27.330 -19.320  1.00  0.97           H  
ATOM   4229 1HG1 VAL A 287      -8.070  27.985 -21.572  1.00  0.97           H  
ATOM   4230 2HG1 VAL A 287      -9.176  26.785 -20.864  1.00  0.97           H  
ATOM   4231 3HG1 VAL A 287      -9.646  28.500 -20.929  1.00  0.97           H  
ATOM   4232 1HG2 VAL A 287      -6.925  29.636 -20.119  1.00  0.97           H  
ATOM   4233 2HG2 VAL A 287      -8.487  30.169 -19.458  1.00  0.97           H  
ATOM   4234 3HG2 VAL A 287      -7.198  29.624 -18.366  1.00  0.97           H  
ATOM   4235  N   THR A 288      -9.296  25.330 -18.223  1.00  1.11           N  
ATOM   4236  CA  THR A 288      -9.818  24.008 -18.552  1.00  1.11           C  
ATOM   4237  C   THR A 288     -10.626  23.252 -17.469  1.00  1.11           C  
ATOM   4238  O   THR A 288     -11.303  22.275 -17.799  1.00  1.11           O  
ATOM   4239  CB  THR A 288      -8.643  23.130 -19.015  1.00  1.11           C  
ATOM   4240  OG1 THR A 288      -7.700  22.976 -17.949  1.00  1.11           O  
ATOM   4241  CG2 THR A 288      -7.940  23.817 -20.174  1.00  1.11           C  
ATOM   4242  H   THR A 288      -8.411  25.401 -17.722  1.00  1.11           H  
ATOM   4243  HA  THR A 288     -10.483  24.134 -19.405  1.00  1.11           H  
ATOM   4244  HB  THR A 288      -9.010  22.153 -19.322  1.00  1.11           H  
ATOM   4245  HG1 THR A 288      -7.295  23.852 -17.760  1.00  1.11           H  
ATOM   4246 1HG2 THR A 288      -7.111  23.216 -20.498  1.00  1.11           H  
ATOM   4247 2HG2 THR A 288      -8.640  23.950 -20.996  1.00  1.11           H  
ATOM   4248 3HG2 THR A 288      -7.571  24.790 -19.850  1.00  1.11           H  
ATOM   4249  N   LYS A 289     -10.568  23.668 -16.202  1.00  1.27           N  
ATOM   4250  CA  LYS A 289     -11.299  22.981 -15.126  1.00  1.27           C  
ATOM   4251  C   LYS A 289     -12.550  23.732 -14.699  1.00  1.27           C  
ATOM   4252  O   LYS A 289     -12.705  24.921 -14.973  1.00  1.27           O  
ATOM   4253  CB  LYS A 289     -10.421  22.766 -13.909  1.00  1.27           C  
ATOM   4254  CG  LYS A 289      -9.168  21.984 -14.162  1.00  1.27           C  
ATOM   4255  CD  LYS A 289      -9.467  20.557 -14.593  1.00  1.27           C  
ATOM   4256  CE  LYS A 289      -8.185  19.760 -14.713  1.00  1.27           C  
ATOM   4257  NZ  LYS A 289      -8.408  18.382 -15.201  1.00  1.27           N  
ATOM   4258  H   LYS A 289      -9.980  24.456 -15.951  1.00  1.27           H  
ATOM   4259  HA  LYS A 289     -11.615  22.003 -15.489  1.00  1.27           H  
ATOM   4260 1HB  LYS A 289     -10.134  23.726 -13.518  1.00  1.27           H  
ATOM   4261 2HB  LYS A 289     -10.991  22.253 -13.133  1.00  1.27           H  
ATOM   4262 1HG  LYS A 289      -8.594  22.475 -14.942  1.00  1.27           H  
ATOM   4263 2HG  LYS A 289      -8.583  21.965 -13.259  1.00  1.27           H  
ATOM   4264 1HD  LYS A 289     -10.123  20.080 -13.856  1.00  1.27           H  
ATOM   4265 2HD  LYS A 289      -9.977  20.567 -15.557  1.00  1.27           H  
ATOM   4266 1HE  LYS A 289      -7.517  20.269 -15.405  1.00  1.27           H  
ATOM   4267 2HE  LYS A 289      -7.706  19.708 -13.733  1.00  1.27           H  
ATOM   4268 1HZ  LYS A 289      -7.481  17.940 -15.244  1.00  1.27           H  
ATOM   4269 2HZ  LYS A 289      -9.009  17.878 -14.563  1.00  1.27           H  
ATOM   4270 3HZ  LYS A 289      -8.827  18.404 -16.118  1.00  1.27           H  
ATOM   4271  N   SER A 290     -13.469  23.027 -14.034  1.00  1.45           N  
ATOM   4272  CA  SER A 290     -14.677  23.668 -13.540  1.00  1.45           C  
ATOM   4273  C   SER A 290     -14.425  24.495 -12.303  1.00  1.45           C  
ATOM   4274  O   SER A 290     -13.455  24.272 -11.576  1.00  1.45           O  
ATOM   4275  CB  SER A 290     -15.709  22.626 -13.208  1.00  1.45           C  
ATOM   4276  OG  SER A 290     -15.265  21.831 -12.137  1.00  1.45           O  
ATOM   4277  H   SER A 290     -13.318  22.032 -13.825  1.00  1.45           H  
ATOM   4278  HA  SER A 290     -15.062  24.325 -14.322  1.00  1.45           H  
ATOM   4279 1HB  SER A 290     -16.646  23.110 -12.943  1.00  1.45           H  
ATOM   4280 2HB  SER A 290     -15.892  21.999 -14.078  1.00  1.45           H  
ATOM   4281  HG  SER A 290     -14.519  21.291 -12.514  1.00  1.45           H  
ATOM   4282  N   SER A 291     -15.366  25.379 -12.000  1.00  1.62           N  
ATOM   4283  CA  SER A 291     -15.241  26.218 -10.824  1.00  1.62           C  
ATOM   4284  C   SER A 291     -15.192  25.367  -9.553  1.00  1.62           C  
ATOM   4285  O   SER A 291     -14.420  25.646  -8.624  1.00  1.62           O  
ATOM   4286  CB  SER A 291     -16.421  27.170 -10.774  1.00  1.62           C  
ATOM   4287  OG  SER A 291     -16.424  28.050 -11.892  1.00  1.62           O  
ATOM   4288  H   SER A 291     -16.151  25.502 -12.620  1.00  1.62           H  
ATOM   4289  HA  SER A 291     -14.316  26.783 -10.904  1.00  1.62           H  
ATOM   4290 1HB  SER A 291     -17.350  26.602 -10.747  1.00  1.62           H  
ATOM   4291 2HB  SER A 291     -16.366  27.752  -9.853  1.00  1.62           H  
ATOM   4292  HG  SER A 291     -17.167  28.652 -11.743  1.00  1.62           H  
ATOM   4293  N   GLU A 292     -16.019  24.312  -9.516  1.00  1.76           N  
ATOM   4294  CA  GLU A 292     -16.083  23.434  -8.353  1.00  1.76           C  
ATOM   4295  C   GLU A 292     -14.767  22.698  -8.127  1.00  1.76           C  
ATOM   4296  O   GLU A 292     -14.309  22.582  -6.990  1.00  1.76           O  
ATOM   4297  CB  GLU A 292     -17.222  22.421  -8.511  1.00  1.76           C  
ATOM   4298  CG  GLU A 292     -18.623  23.033  -8.430  1.00  1.76           C  
ATOM   4299  CD  GLU A 292     -19.735  22.024  -8.633  1.00  1.76           C  
ATOM   4300  OE1 GLU A 292     -19.442  20.894  -8.945  1.00  1.76           O  
ATOM   4301  OE2 GLU A 292     -20.876  22.391  -8.474  1.00  1.76           O  
ATOM   4302  H   GLU A 292     -16.611  24.126 -10.311  1.00  1.76           H  
ATOM   4303  HA  GLU A 292     -16.283  24.045  -7.473  1.00  1.76           H  
ATOM   4304 1HB  GLU A 292     -17.127  21.921  -9.477  1.00  1.76           H  
ATOM   4305 2HB  GLU A 292     -17.139  21.658  -7.738  1.00  1.76           H  
ATOM   4306 1HG  GLU A 292     -18.747  23.501  -7.454  1.00  1.76           H  
ATOM   4307 2HG  GLU A 292     -18.704  23.813  -9.187  1.00  1.76           H  
ATOM   4308  N   GLU A 293     -14.128  22.240  -9.210  1.00  1.85           N  
ATOM   4309  CA  GLU A 293     -12.836  21.560  -9.084  1.00  1.85           C  
ATOM   4310  C   GLU A 293     -11.749  22.502  -8.573  1.00  1.85           C  
ATOM   4311  O   GLU A 293     -10.876  22.106  -7.797  1.00  1.85           O  
ATOM   4312  CB  GLU A 293     -12.420  20.963 -10.430  1.00  1.85           C  
ATOM   4313  CG  GLU A 293     -13.225  19.737 -10.883  1.00  1.85           C  
ATOM   4314  CD  GLU A 293     -12.975  19.375 -12.335  1.00  1.85           C  
ATOM   4315  OE1 GLU A 293     -13.129  20.250 -13.179  1.00  1.85           O  
ATOM   4316  OE2 GLU A 293     -12.621  18.251 -12.605  1.00  1.85           O  
ATOM   4317  H   GLU A 293     -14.546  22.342 -10.140  1.00  1.85           H  
ATOM   4318  HA  GLU A 293     -12.947  20.750  -8.364  1.00  1.85           H  
ATOM   4319 1HB  GLU A 293     -12.512  21.728 -11.203  1.00  1.85           H  
ATOM   4320 2HB  GLU A 293     -11.374  20.671 -10.387  1.00  1.85           H  
ATOM   4321 1HG  GLU A 293     -12.944  18.889 -10.260  1.00  1.85           H  
ATOM   4322 2HG  GLU A 293     -14.285  19.926 -10.724  1.00  1.85           H  
ATOM   4323  N   LEU A 294     -11.811  23.752  -9.019  1.00  1.89           N  
ATOM   4324  CA  LEU A 294     -10.843  24.780  -8.672  1.00  1.89           C  
ATOM   4325  C   LEU A 294     -11.053  25.396  -7.281  1.00  1.89           C  
ATOM   4326  O   LEU A 294     -10.089  25.804  -6.628  1.00  1.89           O  
ATOM   4327  CB  LEU A 294     -10.945  25.878  -9.720  1.00  1.89           C  
ATOM   4328  CG  LEU A 294     -10.552  25.507 -11.117  1.00  1.89           C  
ATOM   4329  CD1 LEU A 294     -11.012  26.557 -12.001  1.00  1.89           C  
ATOM   4330  CD2 LEU A 294      -9.059  25.411 -11.239  1.00  1.89           C  
ATOM   4331  H   LEU A 294     -12.557  23.996  -9.675  1.00  1.89           H  
ATOM   4332  HA  LEU A 294      -9.850  24.334  -8.705  1.00  1.89           H  
ATOM   4333 1HB  LEU A 294     -11.972  26.251  -9.744  1.00  1.89           H  
ATOM   4334 2HB  LEU A 294     -10.299  26.674  -9.432  1.00  1.89           H  
ATOM   4335  HG  LEU A 294     -11.019  24.565 -11.391  1.00  1.89           H  
ATOM   4336 1HD1 LEU A 294     -10.761  26.307 -13.033  1.00  1.89           H  
ATOM   4337 2HD1 LEU A 294     -12.084  26.635 -11.897  1.00  1.89           H  
ATOM   4338 3HD1 LEU A 294     -10.543  27.503 -11.717  1.00  1.89           H  
ATOM   4339 1HD2 LEU A 294      -8.811  25.165 -12.257  1.00  1.89           H  
ATOM   4340 2HD2 LEU A 294      -8.607  26.372 -10.983  1.00  1.89           H  
ATOM   4341 3HD2 LEU A 294      -8.684  24.658 -10.580  1.00  1.89           H  
ATOM   4342  N   GLY A 295     -12.315  25.489  -6.834  1.00  1.90           N  
ATOM   4343  CA  GLY A 295     -12.643  26.155  -5.569  1.00  1.90           C  
ATOM   4344  C   GLY A 295     -12.695  27.674  -5.770  1.00  1.90           C  
ATOM   4345  O   GLY A 295     -12.514  28.458  -4.829  1.00  1.90           O  
ATOM   4346  H   GLY A 295     -13.075  25.134  -7.410  1.00  1.90           H  
ATOM   4347 1HA  GLY A 295     -13.608  25.795  -5.212  1.00  1.90           H  
ATOM   4348 2HA  GLY A 295     -11.900  25.901  -4.817  1.00  1.90           H  
ATOM   4349  N   LYS A 296     -12.874  28.068  -7.027  1.00  1.91           N  
ATOM   4350  CA  LYS A 296     -12.899  29.461  -7.467  1.00  1.91           C  
ATOM   4351  C   LYS A 296     -13.502  29.551  -8.855  1.00  1.91           C  
ATOM   4352  O   LYS A 296     -13.433  28.591  -9.613  1.00  1.91           O  
ATOM   4353  CB  LYS A 296     -11.477  30.037  -7.414  1.00  1.91           C  
ATOM   4354  CG  LYS A 296     -10.480  29.244  -8.245  1.00  1.91           C  
ATOM   4355  CD  LYS A 296      -9.051  29.790  -8.188  1.00  1.91           C  
ATOM   4356  CE  LYS A 296      -8.071  28.805  -8.876  1.00  1.91           C  
ATOM   4357  NZ  LYS A 296      -6.644  29.328  -8.940  1.00  1.91           N  
ATOM   4358  H   LYS A 296     -13.062  27.335  -7.713  1.00  1.91           H  
ATOM   4359  HA  LYS A 296     -13.534  30.031  -6.789  1.00  1.91           H  
ATOM   4360 1HB  LYS A 296     -11.485  31.060  -7.790  1.00  1.91           H  
ATOM   4361 2HB  LYS A 296     -11.122  30.065  -6.385  1.00  1.91           H  
ATOM   4362 1HG  LYS A 296     -10.456  28.240  -7.851  1.00  1.91           H  
ATOM   4363 2HG  LYS A 296     -10.814  29.207  -9.286  1.00  1.91           H  
ATOM   4364 1HD  LYS A 296      -9.008  30.750  -8.707  1.00  1.91           H  
ATOM   4365 2HD  LYS A 296      -8.750  29.934  -7.152  1.00  1.91           H  
ATOM   4366 1HE  LYS A 296      -8.075  27.874  -8.308  1.00  1.91           H  
ATOM   4367 2HE  LYS A 296      -8.427  28.598  -9.866  1.00  1.91           H  
ATOM   4368 1HZ  LYS A 296      -6.003  28.640  -9.389  1.00  1.91           H  
ATOM   4369 2HZ  LYS A 296      -6.607  30.183  -9.486  1.00  1.91           H  
ATOM   4370 3HZ  LYS A 296      -6.299  29.512  -8.024  1.00  1.91           H  
ATOM   4371  N   THR A 297     -14.035  30.706  -9.233  1.00  1.92           N  
ATOM   4372  CA  THR A 297     -14.591  30.807 -10.578  1.00  1.92           C  
ATOM   4373  C   THR A 297     -13.548  30.450 -11.625  1.00  1.92           C  
ATOM   4374  O   THR A 297     -12.463  31.028 -11.638  1.00  1.92           O  
ATOM   4375  CB  THR A 297     -15.127  32.226 -10.841  1.00  1.92           C  
ATOM   4376  OG1 THR A 297     -16.151  32.540  -9.881  1.00  1.92           O  
ATOM   4377  CG2 THR A 297     -15.670  32.342 -12.262  1.00  1.92           C  
ATOM   4378  H   THR A 297     -14.072  31.491  -8.599  1.00  1.92           H  
ATOM   4379  HA  THR A 297     -15.415  30.104 -10.666  1.00  1.92           H  
ATOM   4380  HB  THR A 297     -14.314  32.939 -10.719  1.00  1.92           H  
ATOM   4381  HG1 THR A 297     -16.481  33.430 -10.042  1.00  1.92           H  
ATOM   4382 1HG2 THR A 297     -16.033  33.354 -12.432  1.00  1.92           H  
ATOM   4383 2HG2 THR A 297     -14.875  32.121 -12.975  1.00  1.92           H  
ATOM   4384 3HG2 THR A 297     -16.486  31.634 -12.399  1.00  1.92           H  
ATOM   4385  N   ALA A 298     -13.887  29.509 -12.512  1.00  1.93           N  
ATOM   4386  CA  ALA A 298     -12.930  29.073 -13.526  1.00  1.93           C  
ATOM   4387  C   ALA A 298     -12.615  30.142 -14.555  1.00  1.93           C  
ATOM   4388  O   ALA A 298     -11.506  30.659 -14.598  1.00  1.93           O  
ATOM   4389  CB  ALA A 298     -13.462  27.839 -14.233  1.00  1.93           C  
ATOM   4390  H   ALA A 298     -14.793  29.057 -12.427  1.00  1.93           H  
ATOM   4391  HA  ALA A 298     -12.000  28.835 -13.024  1.00  1.93           H  
ATOM   4392 1HB  ALA A 298     -12.732  27.489 -14.959  1.00  1.93           H  
ATOM   4393 2HB  ALA A 298     -13.644  27.059 -13.516  1.00  1.93           H  
ATOM   4394 3HB  ALA A 298     -14.387  28.072 -14.742  1.00  1.93           H  
ATOM   4395  N   GLY A 299     -13.606  30.596 -15.313  1.00  1.93           N  
ATOM   4396  CA  GLY A 299     -13.320  31.593 -16.347  1.00  1.93           C  
ATOM   4397  C   GLY A 299     -13.255  33.015 -15.806  1.00  1.93           C  
ATOM   4398  O   GLY A 299     -13.866  33.926 -16.366  1.00  1.93           O  
ATOM   4399  H   GLY A 299     -14.531  30.209 -15.224  1.00  1.93           H  
ATOM   4400 1HA  GLY A 299     -12.369  31.349 -16.825  1.00  1.93           H  
ATOM   4401 2HA  GLY A 299     -14.083  31.536 -17.121  1.00  1.93           H  
ATOM   4402  N   LYS A 300     -12.493  33.219 -14.736  1.00  1.92           N  
ATOM   4403  CA  LYS A 300     -12.393  34.536 -14.130  1.00  1.92           C  
ATOM   4404  C   LYS A 300     -11.452  35.376 -14.946  1.00  1.92           C  
ATOM   4405  O   LYS A 300     -11.735  36.531 -15.254  1.00  1.92           O  
ATOM   4406  CB  LYS A 300     -11.896  34.485 -12.693  1.00  1.92           C  
ATOM   4407  CG  LYS A 300     -11.862  35.872 -12.045  1.00  1.92           C  
ATOM   4408  CD  LYS A 300     -11.477  35.849 -10.573  1.00  1.92           C  
ATOM   4409  CE  LYS A 300     -11.498  37.270 -10.014  1.00  1.92           C  
ATOM   4410  NZ  LYS A 300     -11.116  37.338  -8.591  1.00  1.92           N  
ATOM   4411  H   LYS A 300     -11.978  32.421 -14.369  1.00  1.92           H  
ATOM   4412  HA  LYS A 300     -13.375  35.007 -14.145  1.00  1.92           H  
ATOM   4413 1HB  LYS A 300     -12.539  33.835 -12.103  1.00  1.92           H  
ATOM   4414 2HB  LYS A 300     -10.891  34.061 -12.666  1.00  1.92           H  
ATOM   4415 1HG  LYS A 300     -11.144  36.497 -12.584  1.00  1.92           H  
ATOM   4416 2HG  LYS A 300     -12.845  36.330 -12.140  1.00  1.92           H  
ATOM   4417 1HD  LYS A 300     -12.180  35.229 -10.011  1.00  1.92           H  
ATOM   4418 2HD  LYS A 300     -10.477  35.433 -10.457  1.00  1.92           H  
ATOM   4419 1HE  LYS A 300     -10.811  37.887 -10.589  1.00  1.92           H  
ATOM   4420 2HE  LYS A 300     -12.505  37.671 -10.121  1.00  1.92           H  
ATOM   4421 1HZ  LYS A 300     -11.166  38.298  -8.275  1.00  1.92           H  
ATOM   4422 2HZ  LYS A 300     -11.740  36.804  -7.996  1.00  1.92           H  
ATOM   4423 3HZ  LYS A 300     -10.184  36.994  -8.433  1.00  1.92           H  
ATOM   4424  N   ASP A 301     -10.319  34.788 -15.312  1.00  1.88           N  
ATOM   4425  CA  ASP A 301      -9.321  35.501 -16.093  1.00  1.88           C  
ATOM   4426  C   ASP A 301      -9.858  35.941 -17.441  1.00  1.88           C  
ATOM   4427  O   ASP A 301      -9.530  37.004 -17.972  1.00  1.88           O  
ATOM   4428  CB  ASP A 301      -8.131  34.593 -16.299  1.00  1.88           C  
ATOM   4429  CG  ASP A 301      -8.531  33.254 -16.940  1.00  1.88           C  
ATOM   4430  OD1 ASP A 301      -9.724  32.982 -17.013  1.00  1.88           O  
ATOM   4431  OD2 ASP A 301      -7.657  32.532 -17.360  1.00  1.88           O  
ATOM   4432  H   ASP A 301     -10.149  33.831 -15.028  1.00  1.88           H  
ATOM   4433  HA  ASP A 301      -9.024  36.386 -15.540  1.00  1.88           H  
ATOM   4434 1HB  ASP A 301      -7.445  35.102 -16.958  1.00  1.88           H  
ATOM   4435 2HB  ASP A 301      -7.623  34.408 -15.350  1.00  1.88           H  
ATOM   4436  N   LEU A 302     -10.774  35.161 -17.959  1.00  1.80           N  
ATOM   4437  CA  LEU A 302     -11.363  35.510 -19.223  1.00  1.80           C  
ATOM   4438  C   LEU A 302     -12.446  36.569 -18.995  1.00  1.80           C  
ATOM   4439  O   LEU A 302     -12.430  37.622 -19.634  1.00  1.80           O  
ATOM   4440  CB  LEU A 302     -11.926  34.249 -19.885  1.00  1.80           C  
ATOM   4441  CG  LEU A 302     -10.861  33.171 -20.233  1.00  1.80           C  
ATOM   4442  CD1 LEU A 302     -11.548  31.921 -20.771  1.00  1.80           C  
ATOM   4443  CD2 LEU A 302      -9.861  33.743 -21.233  1.00  1.80           C  
ATOM   4444  H   LEU A 302     -10.951  34.276 -17.483  1.00  1.80           H  
ATOM   4445  HA  LEU A 302     -10.591  35.930 -19.866  1.00  1.80           H  
ATOM   4446 1HB  LEU A 302     -12.648  33.795 -19.204  1.00  1.80           H  
ATOM   4447 2HB  LEU A 302     -12.439  34.530 -20.801  1.00  1.80           H  
ATOM   4448  HG  LEU A 302     -10.330  32.886 -19.329  1.00  1.80           H  
ATOM   4449 1HD1 LEU A 302     -10.795  31.162 -20.993  1.00  1.80           H  
ATOM   4450 2HD1 LEU A 302     -12.238  31.537 -20.018  1.00  1.80           H  
ATOM   4451 3HD1 LEU A 302     -12.096  32.168 -21.678  1.00  1.80           H  
ATOM   4452 1HD2 LEU A 302      -9.106  32.990 -21.461  1.00  1.80           H  
ATOM   4453 2HD2 LEU A 302     -10.381  34.029 -22.147  1.00  1.80           H  
ATOM   4454 3HD2 LEU A 302      -9.377  34.621 -20.798  1.00  1.80           H  
ATOM   4455  N   ALA A 303     -13.332  36.350 -18.018  1.00  1.67           N  
ATOM   4456  CA  ALA A 303     -14.426  37.280 -17.733  1.00  1.67           C  
ATOM   4457  C   ALA A 303     -13.954  38.687 -17.343  1.00  1.67           C  
ATOM   4458  O   ALA A 303     -14.582  39.681 -17.711  1.00  1.67           O  
ATOM   4459  CB  ALA A 303     -15.274  36.724 -16.605  1.00  1.67           C  
ATOM   4460  H   ALA A 303     -13.299  35.490 -17.473  1.00  1.67           H  
ATOM   4461  HA  ALA A 303     -15.033  37.366 -18.633  1.00  1.67           H  
ATOM   4462 1HB  ALA A 303     -16.109  37.393 -16.415  1.00  1.67           H  
ATOM   4463 2HB  ALA A 303     -15.650  35.740 -16.883  1.00  1.67           H  
ATOM   4464 3HB  ALA A 303     -14.663  36.637 -15.707  1.00  1.67           H  
ATOM   4465  N   SER A 304     -12.844  38.766 -16.610  1.00  1.51           N  
ATOM   4466  CA  SER A 304     -12.290  40.027 -16.121  1.00  1.51           C  
ATOM   4467  C   SER A 304     -11.283  40.661 -17.078  1.00  1.51           C  
ATOM   4468  O   SER A 304     -10.714  41.713 -16.777  1.00  1.51           O  
ATOM   4469  CB  SER A 304     -11.614  39.805 -14.782  1.00  1.51           C  
ATOM   4470  OG  SER A 304     -12.534  39.390 -13.813  1.00  1.51           O  
ATOM   4471  H   SER A 304     -12.380  37.903 -16.330  1.00  1.51           H  
ATOM   4472  HA  SER A 304     -13.114  40.727 -15.984  1.00  1.51           H  
ATOM   4473 1HB  SER A 304     -10.851  39.040 -14.899  1.00  1.51           H  
ATOM   4474 2HB  SER A 304     -11.122  40.721 -14.463  1.00  1.51           H  
ATOM   4475  HG  SER A 304     -12.818  38.510 -14.096  1.00  1.51           H  
ATOM   4476  N   ASP A 305     -11.036  40.010 -18.215  1.00  1.31           N  
ATOM   4477  CA  ASP A 305     -10.048  40.463 -19.183  1.00  1.31           C  
ATOM   4478  C   ASP A 305      -8.663  40.605 -18.521  1.00  1.31           C  
ATOM   4479  O   ASP A 305      -8.124  41.706 -18.403  1.00  1.31           O  
ATOM   4480  CB  ASP A 305     -10.500  41.771 -19.888  1.00  1.31           C  
ATOM   4481  CG  ASP A 305      -9.807  42.047 -21.315  1.00  1.31           C  
ATOM   4482  OD1 ASP A 305      -9.271  41.100 -21.905  1.00  1.31           O  
ATOM   4483  OD2 ASP A 305      -9.873  43.171 -21.809  1.00  1.31           O  
ATOM   4484  H   ASP A 305     -11.561  39.166 -18.445  1.00  1.31           H  
ATOM   4485  HA  ASP A 305      -9.964  39.695 -19.951  1.00  1.31           H  
ATOM   4486 1HB  ASP A 305     -11.581  41.749 -20.024  1.00  1.31           H  
ATOM   4487 2HB  ASP A 305     -10.277  42.618 -19.243  1.00  1.31           H  
ATOM   4488  N   LYS A 306      -8.137  39.500 -17.976  1.00  1.12           N  
ATOM   4489  CA  LYS A 306      -6.809  39.499 -17.364  1.00  1.12           C  
ATOM   4490  C   LYS A 306      -5.819  38.955 -18.381  1.00  1.12           C  
ATOM   4491  O   LYS A 306      -6.223  38.330 -19.365  1.00  1.12           O  
ATOM   4492  CB  LYS A 306      -6.754  38.636 -16.103  1.00  1.12           C  
ATOM   4493  CG  LYS A 306      -7.592  39.145 -14.949  1.00  1.12           C  
ATOM   4494  CD  LYS A 306      -7.516  38.236 -13.721  1.00  1.12           C  
ATOM   4495  CE  LYS A 306      -6.215  38.456 -12.967  1.00  1.12           C  
ATOM   4496  NZ  LYS A 306      -6.204  39.751 -12.230  1.00  1.12           N  
ATOM   4497  H   LYS A 306      -8.651  38.620 -18.026  1.00  1.12           H  
ATOM   4498  HA  LYS A 306      -6.523  40.521 -17.115  1.00  1.12           H  
ATOM   4499 1HB  LYS A 306      -7.085  37.632 -16.349  1.00  1.12           H  
ATOM   4500 2HB  LYS A 306      -5.720  38.560 -15.759  1.00  1.12           H  
ATOM   4501 1HG  LYS A 306      -7.195  40.106 -14.660  1.00  1.12           H  
ATOM   4502 2HG  LYS A 306      -8.616  39.268 -15.270  1.00  1.12           H  
ATOM   4503 1HD  LYS A 306      -8.359  38.443 -13.059  1.00  1.12           H  
ATOM   4504 2HD  LYS A 306      -7.557  37.197 -14.020  1.00  1.12           H  
ATOM   4505 1HE  LYS A 306      -6.061  37.645 -12.259  1.00  1.12           H  
ATOM   4506 2HE  LYS A 306      -5.389  38.463 -13.683  1.00  1.12           H  
ATOM   4507 1HZ  LYS A 306      -5.297  39.850 -11.766  1.00  1.12           H  
ATOM   4508 2HZ  LYS A 306      -6.319  40.550 -12.865  1.00  1.12           H  
ATOM   4509 3HZ  LYS A 306      -6.929  39.775 -11.547  1.00  1.12           H  
ATOM   4510  N   THR A 307      -4.528  39.166 -18.154  1.00  0.97           N  
ATOM   4511  CA  THR A 307      -3.555  38.596 -19.070  1.00  0.97           C  
ATOM   4512  C   THR A 307      -3.003  37.319 -18.474  1.00  0.97           C  
ATOM   4513  O   THR A 307      -2.499  37.323 -17.351  1.00  0.97           O  
ATOM   4514  CB  THR A 307      -2.388  39.544 -19.336  1.00  0.97           C  
ATOM   4515  OG1 THR A 307      -2.863  40.768 -19.885  1.00  0.97           O  
ATOM   4516  CG2 THR A 307      -1.469  38.899 -20.351  1.00  0.97           C  
ATOM   4517  H   THR A 307      -4.225  39.699 -17.351  1.00  0.97           H  
ATOM   4518  HA  THR A 307      -4.038  38.353 -20.014  1.00  0.97           H  
ATOM   4519  HB  THR A 307      -1.847  39.740 -18.410  1.00  0.97           H  
ATOM   4520  HG1 THR A 307      -3.239  40.609 -20.756  1.00  0.97           H  
ATOM   4521 1HG2 THR A 307      -0.641  39.547 -20.559  1.00  0.97           H  
ATOM   4522 2HG2 THR A 307      -1.099  37.960 -19.980  1.00  0.97           H  
ATOM   4523 3HG2 THR A 307      -2.025  38.720 -21.268  1.00  0.97           H  
ATOM   4524  N   THR A 308      -3.112  36.234 -19.220  1.00  0.85           N  
ATOM   4525  CA  THR A 308      -2.648  34.935 -18.764  1.00  0.85           C  
ATOM   4526  C   THR A 308      -1.788  34.265 -19.800  1.00  0.85           C  
ATOM   4527  O   THR A 308      -1.795  34.664 -20.970  1.00  0.85           O  
ATOM   4528  CB  THR A 308      -3.825  34.015 -18.439  1.00  0.85           C  
ATOM   4529  OG1 THR A 308      -4.598  33.729 -19.648  1.00  0.85           O  
ATOM   4530  CG2 THR A 308      -4.711  34.642 -17.418  1.00  0.85           C  
ATOM   4531  H   THR A 308      -3.544  36.321 -20.125  1.00  0.85           H  
ATOM   4532  HA  THR A 308      -2.047  35.064 -17.861  1.00  0.85           H  
ATOM   4533  HB  THR A 308      -3.455  33.098 -18.040  1.00  0.85           H  
ATOM   4534  HG1 THR A 308      -5.455  33.346 -19.378  1.00  0.85           H  
ATOM   4535 1HG2 THR A 308      -5.508  33.946 -17.199  1.00  0.85           H  
ATOM   4536 2HG2 THR A 308      -4.137  34.835 -16.511  1.00  0.85           H  
ATOM   4537 3HG2 THR A 308      -5.128  35.574 -17.793  1.00  0.85           H  
ATOM   4538  N   TYR A 309      -1.072  33.226 -19.384  1.00  0.78           N  
ATOM   4539  CA  TYR A 309      -0.252  32.477 -20.307  1.00  0.78           C  
ATOM   4540  C   TYR A 309      -1.087  32.000 -21.498  1.00  0.78           C  
ATOM   4541  O   TYR A 309      -0.774  32.403 -22.614  1.00  0.78           O  
ATOM   4542  CB  TYR A 309       0.576  31.408 -19.585  1.00  0.78           C  
ATOM   4543  CG  TYR A 309       1.820  31.942 -18.924  1.00  0.78           C  
ATOM   4544  CD1 TYR A 309       1.949  31.894 -17.548  1.00  0.78           C  
ATOM   4545  CD2 TYR A 309       2.836  32.459 -19.688  1.00  0.78           C  
ATOM   4546  CE1 TYR A 309       3.100  32.354 -16.953  1.00  0.78           C  
ATOM   4547  CE2 TYR A 309       3.982  32.934 -19.091  1.00  0.78           C  
ATOM   4548  CZ  TYR A 309       4.116  32.883 -17.738  1.00  0.78           C  
ATOM   4549  OH  TYR A 309       5.264  33.348 -17.163  1.00  0.78           O  
ATOM   4550  H   TYR A 309      -1.130  32.930 -18.400  1.00  0.78           H  
ATOM   4551  HA  TYR A 309       0.485  33.163 -20.725  1.00  0.78           H  
ATOM   4552 1HB  TYR A 309       0.003  30.977 -18.777  1.00  0.78           H  
ATOM   4553 2HB  TYR A 309       0.855  30.607 -20.273  1.00  0.78           H  
ATOM   4554  HD1 TYR A 309       1.144  31.483 -16.933  1.00  0.78           H  
ATOM   4555  HD2 TYR A 309       2.728  32.492 -20.763  1.00  0.78           H  
ATOM   4556  HE1 TYR A 309       3.204  32.302 -15.869  1.00  0.78           H  
ATOM   4557  HE2 TYR A 309       4.792  33.348 -19.691  1.00  0.78           H  
ATOM   4558  HH  TYR A 309       5.847  33.687 -17.855  1.00  0.78           H  
ATOM   4559  N   PRO A 310      -2.134  31.148 -21.330  1.00  0.74           N  
ATOM   4560  CA  PRO A 310      -3.019  30.722 -22.389  1.00  0.74           C  
ATOM   4561  C   PRO A 310      -3.552  31.879 -23.233  1.00  0.74           C  
ATOM   4562  O   PRO A 310      -3.595  31.764 -24.453  1.00  0.74           O  
ATOM   4563  CB  PRO A 310      -4.160  30.056 -21.609  1.00  0.74           C  
ATOM   4564  CG  PRO A 310      -3.497  29.521 -20.391  1.00  0.74           C  
ATOM   4565  CD  PRO A 310      -2.487  30.570 -20.026  1.00  0.74           C  
ATOM   4566  HA  PRO A 310      -2.493  29.989 -23.017  1.00  0.74           H  
ATOM   4567 1HB  PRO A 310      -4.940  30.798 -21.376  1.00  0.74           H  
ATOM   4568 2HB  PRO A 310      -4.630  29.280 -22.226  1.00  0.74           H  
ATOM   4569 1HG  PRO A 310      -4.240  29.336 -19.594  1.00  0.74           H  
ATOM   4570 2HG  PRO A 310      -3.010  28.561 -20.599  1.00  0.74           H  
ATOM   4571 1HD  PRO A 310      -2.922  31.316 -19.384  1.00  0.74           H  
ATOM   4572 2HD  PRO A 310      -1.681  30.029 -19.580  1.00  0.74           H  
ATOM   4573  N   LYS A 311      -3.856  33.043 -22.632  1.00  0.73           N  
ATOM   4574  CA  LYS A 311      -4.352  34.133 -23.478  1.00  0.73           C  
ATOM   4575  C   LYS A 311      -3.292  34.625 -24.468  1.00  0.73           C  
ATOM   4576  O   LYS A 311      -3.616  34.950 -25.616  1.00  0.73           O  
ATOM   4577  CB  LYS A 311      -4.877  35.300 -22.643  1.00  0.73           C  
ATOM   4578  CG  LYS A 311      -5.532  36.400 -23.469  1.00  0.73           C  
ATOM   4579  CD  LYS A 311      -6.187  37.465 -22.588  1.00  0.73           C  
ATOM   4580  CE  LYS A 311      -6.879  38.517 -23.438  1.00  0.73           C  
ATOM   4581  NZ  LYS A 311      -7.541  39.568 -22.620  1.00  0.73           N  
ATOM   4582  H   LYS A 311      -3.825  33.185 -21.619  1.00  0.73           H  
ATOM   4583  HA  LYS A 311      -5.186  33.750 -24.062  1.00  0.73           H  
ATOM   4584 1HB  LYS A 311      -5.602  34.936 -21.915  1.00  0.73           H  
ATOM   4585 2HB  LYS A 311      -4.049  35.741 -22.091  1.00  0.73           H  
ATOM   4586 1HG  LYS A 311      -4.769  36.874 -24.089  1.00  0.73           H  
ATOM   4587 2HG  LYS A 311      -6.287  35.964 -24.122  1.00  0.73           H  
ATOM   4588 1HD  LYS A 311      -6.917  37.006 -21.915  1.00  0.73           H  
ATOM   4589 2HD  LYS A 311      -5.427  37.953 -21.982  1.00  0.73           H  
ATOM   4590 1HE  LYS A 311      -6.140  38.991 -24.081  1.00  0.73           H  
ATOM   4591 2HE  LYS A 311      -7.630  38.032 -24.059  1.00  0.73           H  
ATOM   4592 1HZ  LYS A 311      -7.989  40.246 -23.231  1.00  0.73           H  
ATOM   4593 2HZ  LYS A 311      -8.257  39.186 -22.011  1.00  0.73           H  
ATOM   4594 3HZ  LYS A 311      -6.868  40.045 -22.043  1.00  0.73           H  
ATOM   4595  N   LEU A 312      -2.031  34.701 -24.032  1.00  0.72           N  
ATOM   4596  CA  LEU A 312      -0.973  35.185 -24.915  1.00  0.72           C  
ATOM   4597  C   LEU A 312      -0.353  34.088 -25.786  1.00  0.72           C  
ATOM   4598  O   LEU A 312       0.150  34.362 -26.878  1.00  0.72           O  
ATOM   4599  CB  LEU A 312       0.178  35.822 -24.120  1.00  0.72           C  
ATOM   4600  CG  LEU A 312      -0.148  37.059 -23.280  1.00  0.72           C  
ATOM   4601  CD1 LEU A 312       1.133  37.549 -22.610  1.00  0.72           C  
ATOM   4602  CD2 LEU A 312      -0.753  38.139 -24.142  1.00  0.72           C  
ATOM   4603  H   LEU A 312      -1.816  34.438 -23.063  1.00  0.72           H  
ATOM   4604  HA  LEU A 312      -1.402  35.939 -25.572  1.00  0.72           H  
ATOM   4605 1HB  LEU A 312       0.569  35.063 -23.433  1.00  0.72           H  
ATOM   4606 2HB  LEU A 312       0.972  36.090 -24.813  1.00  0.72           H  
ATOM   4607  HG  LEU A 312      -0.856  36.780 -22.498  1.00  0.72           H  
ATOM   4608 1HD1 LEU A 312       0.923  38.416 -21.996  1.00  0.72           H  
ATOM   4609 2HD1 LEU A 312       1.543  36.763 -22.006  1.00  0.72           H  
ATOM   4610 3HD1 LEU A 312       1.848  37.826 -23.382  1.00  0.72           H  
ATOM   4611 1HD2 LEU A 312      -0.977  39.008 -23.524  1.00  0.72           H  
ATOM   4612 2HD2 LEU A 312      -0.045  38.433 -24.920  1.00  0.72           H  
ATOM   4613 3HD2 LEU A 312      -1.669  37.775 -24.602  1.00  0.72           H  
ATOM   4614  N   LEU A 313      -0.342  32.863 -25.277  1.00  0.72           N  
ATOM   4615  CA  LEU A 313       0.333  31.747 -25.927  1.00  0.72           C  
ATOM   4616  C   LEU A 313      -0.564  30.659 -26.536  1.00  0.72           C  
ATOM   4617  O   LEU A 313      -0.168  30.002 -27.504  1.00  0.72           O  
ATOM   4618  CB  LEU A 313       1.238  31.077 -24.893  1.00  0.72           C  
ATOM   4619  CG  LEU A 313       2.309  31.929 -24.276  1.00  0.72           C  
ATOM   4620  CD1 LEU A 313       3.057  31.094 -23.226  1.00  0.72           C  
ATOM   4621  CD2 LEU A 313       3.221  32.421 -25.371  1.00  0.72           C  
ATOM   4622  H   LEU A 313      -0.776  32.703 -24.377  1.00  0.72           H  
ATOM   4623  HA  LEU A 313       0.949  32.154 -26.725  1.00  0.72           H  
ATOM   4624 1HB  LEU A 313       0.611  30.691 -24.087  1.00  0.72           H  
ATOM   4625 2HB  LEU A 313       1.727  30.251 -25.354  1.00  0.72           H  
ATOM   4626  HG  LEU A 313       1.853  32.781 -23.764  1.00  0.72           H  
ATOM   4627 1HD1 LEU A 313       3.836  31.698 -22.762  1.00  0.72           H  
ATOM   4628 2HD1 LEU A 313       2.350  30.759 -22.463  1.00  0.72           H  
ATOM   4629 3HD1 LEU A 313       3.510  30.228 -23.701  1.00  0.72           H  
ATOM   4630 1HD2 LEU A 313       3.986  33.033 -24.947  1.00  0.72           H  
ATOM   4631 2HD2 LEU A 313       3.674  31.572 -25.879  1.00  0.72           H  
ATOM   4632 3HD2 LEU A 313       2.643  33.008 -26.087  1.00  0.72           H  
ATOM   4633  N   GLY A 314      -1.739  30.437 -25.958  1.00  0.71           N  
ATOM   4634  CA  GLY A 314      -2.601  29.320 -26.304  1.00  0.71           C  
ATOM   4635  C   GLY A 314      -2.324  28.184 -25.320  1.00  0.71           C  
ATOM   4636  O   GLY A 314      -1.217  28.092 -24.769  1.00  0.71           O  
ATOM   4637  H   GLY A 314      -2.083  31.056 -25.235  1.00  0.71           H  
ATOM   4638 1HA  GLY A 314      -3.646  29.630 -26.235  1.00  0.71           H  
ATOM   4639 2HA  GLY A 314      -2.412  28.997 -27.328  1.00  0.71           H  
ATOM   4640  N   LEU A 315      -3.307  27.314 -25.083  1.00  0.69           N  
ATOM   4641  CA  LEU A 315      -3.101  26.227 -24.123  1.00  0.69           C  
ATOM   4642  C   LEU A 315      -2.009  25.243 -24.523  1.00  0.69           C  
ATOM   4643  O   LEU A 315      -1.226  24.809 -23.680  1.00  0.69           O  
ATOM   4644  CB  LEU A 315      -4.402  25.444 -23.908  1.00  0.69           C  
ATOM   4645  CG  LEU A 315      -5.504  26.155 -23.128  1.00  0.69           C  
ATOM   4646  CD1 LEU A 315      -6.772  25.331 -23.198  1.00  0.69           C  
ATOM   4647  CD2 LEU A 315      -5.056  26.299 -21.678  1.00  0.69           C  
ATOM   4648  H   LEU A 315      -4.198  27.415 -25.553  1.00  0.69           H  
ATOM   4649  HA  LEU A 315      -2.819  26.676 -23.172  1.00  0.69           H  
ATOM   4650 1HB  LEU A 315      -4.806  25.167 -24.879  1.00  0.69           H  
ATOM   4651 2HB  LEU A 315      -4.162  24.528 -23.369  1.00  0.69           H  
ATOM   4652  HG  LEU A 315      -5.695  27.139 -23.558  1.00  0.69           H  
ATOM   4653 1HD1 LEU A 315      -7.561  25.821 -22.639  1.00  0.69           H  
ATOM   4654 2HD1 LEU A 315      -7.079  25.225 -24.238  1.00  0.69           H  
ATOM   4655 3HD1 LEU A 315      -6.584  24.349 -22.776  1.00  0.69           H  
ATOM   4656 1HD2 LEU A 315      -5.825  26.798 -21.097  1.00  0.69           H  
ATOM   4657 2HD2 LEU A 315      -4.877  25.314 -21.268  1.00  0.69           H  
ATOM   4658 3HD2 LEU A 315      -4.144  26.873 -21.640  1.00  0.69           H  
ATOM   4659  N   GLU A 316      -1.904  24.902 -25.802  1.00  0.67           N  
ATOM   4660  CA  GLU A 316      -0.886  23.919 -26.163  1.00  0.67           C  
ATOM   4661  C   GLU A 316       0.517  24.442 -25.880  1.00  0.67           C  
ATOM   4662  O   GLU A 316       1.366  23.722 -25.352  1.00  0.67           O  
ATOM   4663  CB  GLU A 316      -1.012  23.540 -27.635  1.00  0.67           C  
ATOM   4664  CG  GLU A 316      -2.262  22.726 -27.966  1.00  0.67           C  
ATOM   4665  CD  GLU A 316      -2.402  22.421 -29.442  1.00  0.67           C  
ATOM   4666  OE1 GLU A 316      -1.623  22.928 -30.214  1.00  0.67           O  
ATOM   4667  OE2 GLU A 316      -3.291  21.679 -29.792  1.00  0.67           O  
ATOM   4668  H   GLU A 316      -2.531  25.286 -26.494  1.00  0.67           H  
ATOM   4669  HA  GLU A 316      -1.040  23.025 -25.561  1.00  0.67           H  
ATOM   4670 1HB  GLU A 316      -1.030  24.445 -28.242  1.00  0.67           H  
ATOM   4671 2HB  GLU A 316      -0.139  22.960 -27.937  1.00  0.67           H  
ATOM   4672 1HG  GLU A 316      -2.226  21.788 -27.415  1.00  0.67           H  
ATOM   4673 2HG  GLU A 316      -3.138  23.280 -27.629  1.00  0.67           H  
ATOM   4674  N   LYS A 317       0.736  25.719 -26.179  1.00  0.65           N  
ATOM   4675  CA  LYS A 317       2.031  26.344 -25.972  1.00  0.65           C  
ATOM   4676  C   LYS A 317       2.287  26.542 -24.485  1.00  0.65           C  
ATOM   4677  O   LYS A 317       3.416  26.388 -24.014  1.00  0.65           O  
ATOM   4678  CB  LYS A 317       2.116  27.648 -26.739  1.00  0.65           C  
ATOM   4679  CG  LYS A 317       3.470  28.355 -26.661  1.00  0.65           C  
ATOM   4680  CD  LYS A 317       4.590  27.479 -27.235  1.00  0.65           C  
ATOM   4681  CE  LYS A 317       4.413  27.233 -28.735  1.00  0.65           C  
ATOM   4682  NZ  LYS A 317       5.565  26.460 -29.315  1.00  0.65           N  
ATOM   4683  H   LYS A 317      -0.015  26.264 -26.578  1.00  0.65           H  
ATOM   4684  HA  LYS A 317       2.803  25.674 -26.358  1.00  0.65           H  
ATOM   4685 1HB  LYS A 317       1.896  27.465 -27.790  1.00  0.65           H  
ATOM   4686 2HB  LYS A 317       1.350  28.311 -26.368  1.00  0.65           H  
ATOM   4687 1HG  LYS A 317       3.420  29.292 -27.216  1.00  0.65           H  
ATOM   4688 2HG  LYS A 317       3.696  28.580 -25.620  1.00  0.65           H  
ATOM   4689 1HD  LYS A 317       5.553  27.962 -27.068  1.00  0.65           H  
ATOM   4690 2HD  LYS A 317       4.599  26.512 -26.726  1.00  0.65           H  
ATOM   4691 1HE  LYS A 317       3.497  26.666 -28.893  1.00  0.65           H  
ATOM   4692 2HE  LYS A 317       4.332  28.189 -29.249  1.00  0.65           H  
ATOM   4693 1HZ  LYS A 317       5.415  26.303 -30.296  1.00  0.65           H  
ATOM   4694 2HZ  LYS A 317       6.422  26.967 -29.181  1.00  0.65           H  
ATOM   4695 3HZ  LYS A 317       5.630  25.547 -28.828  1.00  0.65           H  
ATOM   4696  N   SER A 318       1.238  26.885 -23.731  1.00  0.64           N  
ATOM   4697  CA  SER A 318       1.385  27.080 -22.300  1.00  0.64           C  
ATOM   4698  C   SER A 318       1.851  25.774 -21.676  1.00  0.64           C  
ATOM   4699  O   SER A 318       2.735  25.766 -20.819  1.00  0.64           O  
ATOM   4700  CB  SER A 318       0.066  27.497 -21.695  1.00  0.64           C  
ATOM   4701  OG  SER A 318      -0.322  28.736 -22.198  1.00  0.64           O  
ATOM   4702  H   SER A 318       0.324  27.037 -24.157  1.00  0.64           H  
ATOM   4703  HA  SER A 318       2.134  27.852 -22.120  1.00  0.64           H  
ATOM   4704 1HB  SER A 318      -0.693  26.753 -21.919  1.00  0.64           H  
ATOM   4705 2HB  SER A 318       0.160  27.555 -20.614  1.00  0.64           H  
ATOM   4706  HG  SER A 318      -0.467  28.594 -23.167  1.00  0.64           H  
ATOM   4707  N   ARG A 319       1.285  24.662 -22.144  1.00  0.63           N  
ATOM   4708  CA  ARG A 319       1.669  23.350 -21.661  1.00  0.63           C  
ATOM   4709  C   ARG A 319       3.126  23.043 -22.011  1.00  0.63           C  
ATOM   4710  O   ARG A 319       3.864  22.552 -21.155  1.00  0.63           O  
ATOM   4711  CB  ARG A 319       0.722  22.318 -22.242  1.00  0.63           C  
ATOM   4712  CG  ARG A 319      -0.674  22.399 -21.648  1.00  0.63           C  
ATOM   4713  CD  ARG A 319      -1.668  21.598 -22.368  1.00  0.63           C  
ATOM   4714  NE  ARG A 319      -2.976  21.720 -21.742  1.00  0.63           N  
ATOM   4715  CZ  ARG A 319      -4.153  21.505 -22.354  1.00  0.63           C  
ATOM   4716  NH1 ARG A 319      -4.196  21.173 -23.624  1.00  0.63           N  
ATOM   4717  NH2 ARG A 319      -5.265  21.630 -21.667  1.00  0.63           N  
ATOM   4718  H   ARG A 319       0.542  24.732 -22.842  1.00  0.63           H  
ATOM   4719  HA  ARG A 319       1.562  23.339 -20.577  1.00  0.63           H  
ATOM   4720 1HB  ARG A 319       0.634  22.460 -23.313  1.00  0.63           H  
ATOM   4721 2HB  ARG A 319       1.113  21.316 -22.070  1.00  0.63           H  
ATOM   4722 1HG  ARG A 319      -0.636  22.026 -20.629  1.00  0.63           H  
ATOM   4723 2HG  ARG A 319      -1.007  23.433 -21.642  1.00  0.63           H  
ATOM   4724 1HD  ARG A 319      -1.745  21.957 -23.395  1.00  0.63           H  
ATOM   4725 2HD  ARG A 319      -1.377  20.550 -22.364  1.00  0.63           H  
ATOM   4726  HE  ARG A 319      -2.999  21.974 -20.765  1.00  0.63           H  
ATOM   4727 1HH1 ARG A 319      -3.338  21.076 -24.150  1.00  0.63           H  
ATOM   4728 2HH1 ARG A 319      -5.085  21.013 -24.076  1.00  0.63           H  
ATOM   4729 1HH2 ARG A 319      -5.217  21.875 -20.685  1.00  0.63           H  
ATOM   4730 2HH2 ARG A 319      -6.156  21.470 -22.112  1.00  0.63           H  
ATOM   4731  N   GLU A 320       3.574  23.396 -23.231  1.00  0.62           N  
ATOM   4732  CA  GLU A 320       4.978  23.163 -23.590  1.00  0.62           C  
ATOM   4733  C   GLU A 320       5.895  23.986 -22.682  1.00  0.62           C  
ATOM   4734  O   GLU A 320       6.951  23.519 -22.244  1.00  0.62           O  
ATOM   4735  CB  GLU A 320       5.270  23.548 -25.051  1.00  0.62           C  
ATOM   4736  CG  GLU A 320       4.652  22.657 -26.129  1.00  0.62           C  
ATOM   4737  CD  GLU A 320       5.002  23.130 -27.550  1.00  0.62           C  
ATOM   4738  OE1 GLU A 320       5.704  24.120 -27.679  1.00  0.62           O  
ATOM   4739  OE2 GLU A 320       4.564  22.517 -28.492  1.00  0.62           O  
ATOM   4740  H   GLU A 320       2.923  23.781 -23.920  1.00  0.62           H  
ATOM   4741  HA  GLU A 320       5.206  22.106 -23.445  1.00  0.62           H  
ATOM   4742 1HB  GLU A 320       4.910  24.559 -25.224  1.00  0.62           H  
ATOM   4743 2HB  GLU A 320       6.347  23.562 -25.209  1.00  0.62           H  
ATOM   4744 1HG  GLU A 320       5.011  21.638 -25.995  1.00  0.62           H  
ATOM   4745 2HG  GLU A 320       3.574  22.653 -26.007  1.00  0.62           H  
ATOM   4746  N   PHE A 321       5.468  25.212 -22.377  1.00  0.61           N  
ATOM   4747  CA  PHE A 321       6.213  26.106 -21.507  1.00  0.61           C  
ATOM   4748  C   PHE A 321       6.304  25.469 -20.122  1.00  0.61           C  
ATOM   4749  O   PHE A 321       7.385  25.429 -19.532  1.00  0.61           O  
ATOM   4750  CB  PHE A 321       5.602  27.515 -21.547  1.00  0.61           C  
ATOM   4751  CG  PHE A 321       6.273  28.572 -20.720  1.00  0.61           C  
ATOM   4752  CD1 PHE A 321       7.567  29.001 -20.980  1.00  0.61           C  
ATOM   4753  CD2 PHE A 321       5.579  29.195 -19.745  1.00  0.61           C  
ATOM   4754  CE1 PHE A 321       8.144  30.014 -20.221  1.00  0.61           C  
ATOM   4755  CE2 PHE A 321       6.140  30.204 -18.988  1.00  0.61           C  
ATOM   4756  CZ  PHE A 321       7.423  30.613 -19.218  1.00  0.61           C  
ATOM   4757  H   PHE A 321       4.600  25.545 -22.795  1.00  0.61           H  
ATOM   4758  HA  PHE A 321       7.226  26.194 -21.897  1.00  0.61           H  
ATOM   4759 1HB  PHE A 321       5.570  27.859 -22.582  1.00  0.61           H  
ATOM   4760 2HB  PHE A 321       4.571  27.450 -21.215  1.00  0.61           H  
ATOM   4761  HD1 PHE A 321       8.134  28.526 -21.781  1.00  0.61           H  
ATOM   4762  HD2 PHE A 321       4.556  28.880 -19.577  1.00  0.61           H  
ATOM   4763  HE1 PHE A 321       9.166  30.335 -20.423  1.00  0.61           H  
ATOM   4764  HE2 PHE A 321       5.565  30.672 -18.204  1.00  0.61           H  
ATOM   4765  HZ  PHE A 321       7.867  31.411 -18.615  1.00  0.61           H  
ATOM   4766  N   ALA A 322       5.189  24.938 -19.608  1.00  0.60           N  
ATOM   4767  CA  ALA A 322       5.224  24.268 -18.313  1.00  0.60           C  
ATOM   4768  C   ALA A 322       6.222  23.100 -18.330  1.00  0.60           C  
ATOM   4769  O   ALA A 322       6.995  22.928 -17.383  1.00  0.60           O  
ATOM   4770  CB  ALA A 322       3.842  23.731 -17.951  1.00  0.60           C  
ATOM   4771  H   ALA A 322       4.311  25.013 -20.121  1.00  0.60           H  
ATOM   4772  HA  ALA A 322       5.543  24.990 -17.565  1.00  0.60           H  
ATOM   4773 1HB  ALA A 322       3.877  23.245 -16.981  1.00  0.60           H  
ATOM   4774 2HB  ALA A 322       3.126  24.526 -17.919  1.00  0.60           H  
ATOM   4775 3HB  ALA A 322       3.533  23.008 -18.700  1.00  0.60           H  
ATOM   4776  N   GLU A 323       6.262  22.325 -19.424  1.00  0.59           N  
ATOM   4777  CA  GLU A 323       7.214  21.214 -19.494  1.00  0.59           C  
ATOM   4778  C   GLU A 323       8.659  21.715 -19.480  1.00  0.59           C  
ATOM   4779  O   GLU A 323       9.534  21.106 -18.845  1.00  0.59           O  
ATOM   4780  CB  GLU A 323       6.970  20.326 -20.724  1.00  0.59           C  
ATOM   4781  CG  GLU A 323       5.689  19.481 -20.661  1.00  0.59           C  
ATOM   4782  CD  GLU A 323       5.487  18.574 -21.875  1.00  0.59           C  
ATOM   4783  OE1 GLU A 323       6.239  18.674 -22.819  1.00  0.59           O  
ATOM   4784  OE2 GLU A 323       4.585  17.765 -21.835  1.00  0.59           O  
ATOM   4785  H   GLU A 323       5.603  22.490 -20.187  1.00  0.59           H  
ATOM   4786  HA  GLU A 323       7.070  20.593 -18.611  1.00  0.59           H  
ATOM   4787 1HB  GLU A 323       6.905  20.955 -21.612  1.00  0.59           H  
ATOM   4788 2HB  GLU A 323       7.815  19.654 -20.862  1.00  0.59           H  
ATOM   4789 1HG  GLU A 323       5.719  18.867 -19.762  1.00  0.59           H  
ATOM   4790 2HG  GLU A 323       4.837  20.155 -20.575  1.00  0.59           H  
ATOM   4791  N   LYS A 324       8.916  22.845 -20.147  1.00  0.58           N  
ATOM   4792  CA  LYS A 324      10.261  23.403 -20.159  1.00  0.58           C  
ATOM   4793  C   LYS A 324      10.651  23.844 -18.756  1.00  0.58           C  
ATOM   4794  O   LYS A 324      11.740  23.524 -18.279  1.00  0.58           O  
ATOM   4795  CB  LYS A 324      10.358  24.593 -21.118  1.00  0.58           C  
ATOM   4796  CG  LYS A 324      11.757  25.245 -21.190  1.00  0.58           C  
ATOM   4797  CD  LYS A 324      12.803  24.295 -21.779  1.00  0.58           C  
ATOM   4798  CE  LYS A 324      14.107  25.041 -22.164  1.00  0.58           C  
ATOM   4799  NZ  LYS A 324      14.914  25.502 -20.968  1.00  0.58           N  
ATOM   4800  H   LYS A 324       8.167  23.295 -20.678  1.00  0.58           H  
ATOM   4801  HA  LYS A 324      10.959  22.631 -20.480  1.00  0.58           H  
ATOM   4802 1HB  LYS A 324      10.068  24.277 -22.120  1.00  0.58           H  
ATOM   4803 2HB  LYS A 324       9.651  25.363 -20.806  1.00  0.58           H  
ATOM   4804 1HG  LYS A 324      11.709  26.144 -21.800  1.00  0.58           H  
ATOM   4805 2HG  LYS A 324      12.075  25.529 -20.179  1.00  0.58           H  
ATOM   4806 1HD  LYS A 324      13.054  23.538 -21.030  1.00  0.58           H  
ATOM   4807 2HD  LYS A 324      12.399  23.796 -22.657  1.00  0.58           H  
ATOM   4808 1HE  LYS A 324      14.725  24.383 -22.770  1.00  0.58           H  
ATOM   4809 2HE  LYS A 324      13.838  25.915 -22.756  1.00  0.58           H  
ATOM   4810 1HZ  LYS A 324      15.737  25.976 -21.271  1.00  0.58           H  
ATOM   4811 2HZ  LYS A 324      14.401  26.124 -20.335  1.00  0.58           H  
ATOM   4812 3HZ  LYS A 324      15.197  24.716 -20.377  1.00  0.58           H  
ATOM   4813  N   LEU A 325       9.739  24.527 -18.068  1.00  0.58           N  
ATOM   4814  CA  LEU A 325      10.019  25.019 -16.727  1.00  0.58           C  
ATOM   4815  C   LEU A 325      10.285  23.863 -15.769  1.00  0.58           C  
ATOM   4816  O   LEU A 325      11.207  23.925 -14.949  1.00  0.58           O  
ATOM   4817  CB  LEU A 325       8.837  25.840 -16.250  1.00  0.58           C  
ATOM   4818  CG  LEU A 325       8.605  27.173 -16.953  1.00  0.58           C  
ATOM   4819  CD1 LEU A 325       7.293  27.699 -16.524  1.00  0.58           C  
ATOM   4820  CD2 LEU A 325       9.695  28.140 -16.576  1.00  0.58           C  
ATOM   4821  H   LEU A 325       8.841  24.741 -18.507  1.00  0.58           H  
ATOM   4822  HA  LEU A 325      10.905  25.652 -16.767  1.00  0.58           H  
ATOM   4823 1HB  LEU A 325       7.938  25.248 -16.390  1.00  0.58           H  
ATOM   4824 2HB  LEU A 325       8.954  26.039 -15.183  1.00  0.58           H  
ATOM   4825  HG  LEU A 325       8.593  27.035 -18.034  1.00  0.58           H  
ATOM   4826 1HD1 LEU A 325       7.110  28.644 -16.992  1.00  0.58           H  
ATOM   4827 2HD1 LEU A 325       6.513  26.998 -16.795  1.00  0.58           H  
ATOM   4828 3HD1 LEU A 325       7.324  27.823 -15.473  1.00  0.58           H  
ATOM   4829 1HD2 LEU A 325       9.514  29.096 -17.068  1.00  0.58           H  
ATOM   4830 2HD2 LEU A 325       9.694  28.280 -15.493  1.00  0.58           H  
ATOM   4831 3HD2 LEU A 325      10.660  27.743 -16.891  1.00  0.58           H  
ATOM   4832  N   LEU A 326       9.527  22.777 -15.923  1.00  0.58           N  
ATOM   4833  CA  LEU A 326       9.736  21.594 -15.112  1.00  0.58           C  
ATOM   4834  C   LEU A 326      11.121  21.021 -15.357  1.00  0.58           C  
ATOM   4835  O   LEU A 326      11.861  20.733 -14.411  1.00  0.58           O  
ATOM   4836  CB  LEU A 326       8.700  20.523 -15.428  1.00  0.58           C  
ATOM   4837  CG  LEU A 326       8.904  19.219 -14.682  1.00  0.58           C  
ATOM   4838  CD1 LEU A 326       8.815  19.489 -13.219  1.00  0.58           C  
ATOM   4839  CD2 LEU A 326       7.869  18.203 -15.115  1.00  0.58           C  
ATOM   4840  H   LEU A 326       8.765  22.786 -16.602  1.00  0.58           H  
ATOM   4841  HA  LEU A 326       9.653  21.872 -14.063  1.00  0.58           H  
ATOM   4842 1HB  LEU A 326       7.712  20.910 -15.182  1.00  0.58           H  
ATOM   4843 2HB  LEU A 326       8.728  20.312 -16.495  1.00  0.58           H  
ATOM   4844  HG  LEU A 326       9.897  18.836 -14.897  1.00  0.58           H  
ATOM   4845 1HD1 LEU A 326       8.976  18.571 -12.658  1.00  0.58           H  
ATOM   4846 2HD1 LEU A 326       9.577  20.216 -12.959  1.00  0.58           H  
ATOM   4847 3HD1 LEU A 326       7.840  19.884 -12.982  1.00  0.58           H  
ATOM   4848 1HD2 LEU A 326       8.021  17.271 -14.575  1.00  0.58           H  
ATOM   4849 2HD2 LEU A 326       6.886  18.573 -14.908  1.00  0.58           H  
ATOM   4850 3HD2 LEU A 326       7.964  18.023 -16.187  1.00  0.58           H  
ATOM   4851  N   SER A 327      11.480  20.855 -16.632  1.00  0.58           N  
ATOM   4852  CA  SER A 327      12.771  20.282 -16.959  1.00  0.58           C  
ATOM   4853  C   SER A 327      13.891  21.154 -16.414  1.00  0.58           C  
ATOM   4854  O   SER A 327      14.856  20.642 -15.841  1.00  0.58           O  
ATOM   4855  CB  SER A 327      12.914  20.148 -18.462  1.00  0.58           C  
ATOM   4856  OG  SER A 327      11.977  19.233 -18.973  1.00  0.58           O  
ATOM   4857  H   SER A 327      10.838  21.109 -17.386  1.00  0.58           H  
ATOM   4858  HA  SER A 327      12.839  19.296 -16.501  1.00  0.58           H  
ATOM   4859 1HB  SER A 327      12.765  21.125 -18.928  1.00  0.58           H  
ATOM   4860 2HB  SER A 327      13.923  19.819 -18.703  1.00  0.58           H  
ATOM   4861  HG  SER A 327      11.106  19.670 -18.873  1.00  0.58           H  
ATOM   4862  N   ASP A 328      13.760  22.475 -16.547  1.00  0.59           N  
ATOM   4863  CA  ASP A 328      14.806  23.347 -16.045  1.00  0.59           C  
ATOM   4864  C   ASP A 328      14.939  23.209 -14.529  1.00  0.59           C  
ATOM   4865  O   ASP A 328      16.054  23.162 -14.003  1.00  0.59           O  
ATOM   4866  CB  ASP A 328      14.538  24.806 -16.439  1.00  0.59           C  
ATOM   4867  CG  ASP A 328      14.762  25.086 -17.955  1.00  0.59           C  
ATOM   4868  OD1 ASP A 328      15.330  24.255 -18.643  1.00  0.59           O  
ATOM   4869  OD2 ASP A 328      14.375  26.139 -18.451  1.00  0.59           O  
ATOM   4870  H   ASP A 328      12.946  22.865 -17.023  1.00  0.59           H  
ATOM   4871  HA  ASP A 328      15.750  23.044 -16.495  1.00  0.59           H  
ATOM   4872 1HB  ASP A 328      13.500  25.053 -16.191  1.00  0.59           H  
ATOM   4873 2HB  ASP A 328      15.176  25.466 -15.855  1.00  0.59           H  
ATOM   4874  N   ALA A 329      13.810  23.089 -13.824  1.00  0.60           N  
ATOM   4875  CA  ALA A 329      13.850  22.936 -12.378  1.00  0.60           C  
ATOM   4876  C   ALA A 329      14.604  21.659 -11.990  1.00  0.60           C  
ATOM   4877  O   ALA A 329      15.446  21.659 -11.080  1.00  0.60           O  
ATOM   4878  CB  ALA A 329      12.432  22.901 -11.840  1.00  0.60           C  
ATOM   4879  H   ALA A 329      12.905  23.143 -14.296  1.00  0.60           H  
ATOM   4880  HA  ALA A 329      14.379  23.790 -11.956  1.00  0.60           H  
ATOM   4881 1HB  ALA A 329      12.447  22.810 -10.780  1.00  0.60           H  
ATOM   4882 2HB  ALA A 329      11.915  23.818 -12.118  1.00  0.60           H  
ATOM   4883 3HB  ALA A 329      11.904  22.052 -12.265  1.00  0.60           H  
ATOM   4884  N   LYS A 330      14.352  20.578 -12.731  1.00  0.61           N  
ATOM   4885  CA  LYS A 330      15.019  19.317 -12.449  1.00  0.61           C  
ATOM   4886  C   LYS A 330      16.518  19.436 -12.691  1.00  0.61           C  
ATOM   4887  O   LYS A 330      17.321  18.924 -11.908  1.00  0.61           O  
ATOM   4888  CB  LYS A 330      14.452  18.199 -13.319  1.00  0.61           C  
ATOM   4889  CG  LYS A 330      13.030  17.733 -12.987  1.00  0.61           C  
ATOM   4890  CD  LYS A 330      12.616  16.659 -13.987  1.00  0.61           C  
ATOM   4891  CE  LYS A 330      11.231  16.110 -13.738  1.00  0.61           C  
ATOM   4892  NZ  LYS A 330      10.848  15.126 -14.804  1.00  0.61           N  
ATOM   4893  H   LYS A 330      13.654  20.632 -13.477  1.00  0.61           H  
ATOM   4894  HA  LYS A 330      14.862  19.069 -11.401  1.00  0.61           H  
ATOM   4895 1HB  LYS A 330      14.449  18.532 -14.358  1.00  0.61           H  
ATOM   4896 2HB  LYS A 330      15.110  17.334 -13.262  1.00  0.61           H  
ATOM   4897 1HG  LYS A 330      12.989  17.329 -11.976  1.00  0.61           H  
ATOM   4898 2HG  LYS A 330      12.340  18.576 -13.056  1.00  0.61           H  
ATOM   4899 1HD  LYS A 330      12.638  17.091 -14.989  1.00  0.61           H  
ATOM   4900 2HD  LYS A 330      13.332  15.839 -13.951  1.00  0.61           H  
ATOM   4901 1HE  LYS A 330      11.204  15.614 -12.768  1.00  0.61           H  
ATOM   4902 2HE  LYS A 330      10.521  16.920 -13.732  1.00  0.61           H  
ATOM   4903 1HZ  LYS A 330       9.917  14.761 -14.641  1.00  0.61           H  
ATOM   4904 2HZ  LYS A 330      10.866  15.591 -15.702  1.00  0.61           H  
ATOM   4905 3HZ  LYS A 330      11.508  14.363 -14.806  1.00  0.61           H  
ATOM   4906  N   GLU A 331      16.903  20.153 -13.752  1.00  0.63           N  
ATOM   4907  CA  GLU A 331      18.318  20.333 -14.053  1.00  0.63           C  
ATOM   4908  C   GLU A 331      19.018  21.157 -12.973  1.00  0.63           C  
ATOM   4909  O   GLU A 331      20.140  20.845 -12.580  1.00  0.63           O  
ATOM   4910  CB  GLU A 331      18.503  20.977 -15.430  1.00  0.63           C  
ATOM   4911  CG  GLU A 331      18.157  20.059 -16.620  1.00  0.63           C  
ATOM   4912  CD  GLU A 331      19.093  18.870 -16.761  1.00  0.63           C  
ATOM   4913  OE1 GLU A 331      20.283  19.079 -16.802  1.00  0.63           O  
ATOM   4914  OE2 GLU A 331      18.616  17.758 -16.831  1.00  0.63           O  
ATOM   4915  H   GLU A 331      16.197  20.549 -14.375  1.00  0.63           H  
ATOM   4916  HA  GLU A 331      18.785  19.351 -14.081  1.00  0.63           H  
ATOM   4917 1HB  GLU A 331      17.870  21.862 -15.501  1.00  0.63           H  
ATOM   4918 2HB  GLU A 331      19.535  21.304 -15.542  1.00  0.63           H  
ATOM   4919 1HG  GLU A 331      17.145  19.686 -16.483  1.00  0.63           H  
ATOM   4920 2HG  GLU A 331      18.173  20.647 -17.536  1.00  0.63           H  
ATOM   4921  N   GLN A 332      18.334  22.153 -12.412  1.00  0.65           N  
ATOM   4922  CA  GLN A 332      18.952  22.974 -11.369  1.00  0.65           C  
ATOM   4923  C   GLN A 332      19.274  22.141 -10.127  1.00  0.65           C  
ATOM   4924  O   GLN A 332      20.260  22.393  -9.427  1.00  0.65           O  
ATOM   4925  CB  GLN A 332      18.061  24.156 -11.005  1.00  0.65           C  
ATOM   4926  CG  GLN A 332      17.933  25.216 -12.102  1.00  0.65           C  
ATOM   4927  CD  GLN A 332      19.262  25.852 -12.474  1.00  0.65           C  
ATOM   4928  OE1 GLN A 332      20.041  26.282 -11.619  1.00  0.65           O  
ATOM   4929  NE2 GLN A 332      19.528  25.925 -13.773  1.00  0.65           N  
ATOM   4930  H   GLN A 332      17.403  22.381 -12.764  1.00  0.65           H  
ATOM   4931  HA  GLN A 332      19.888  23.370 -11.758  1.00  0.65           H  
ATOM   4932 1HB  GLN A 332      17.056  23.788 -10.786  1.00  0.65           H  
ATOM   4933 2HB  GLN A 332      18.435  24.638 -10.100  1.00  0.65           H  
ATOM   4934 1HG  GLN A 332      17.537  24.750 -12.989  1.00  0.65           H  
ATOM   4935 2HG  GLN A 332      17.254  25.994 -11.760  1.00  0.65           H  
ATOM   4936 1HE2 GLN A 332      20.385  26.333 -14.087  1.00  0.65           H  
ATOM   4937 2HE2 GLN A 332      18.871  25.567 -14.438  1.00  0.65           H  
ATOM   4938  N   LEU A 333      18.470  21.114  -9.878  1.00  0.70           N  
ATOM   4939  CA  LEU A 333      18.702  20.235  -8.743  1.00  0.70           C  
ATOM   4940  C   LEU A 333      19.662  19.070  -9.032  1.00  0.70           C  
ATOM   4941  O   LEU A 333      19.948  18.257  -8.150  1.00  0.70           O  
ATOM   4942  CB  LEU A 333      17.391  19.676  -8.239  1.00  0.70           C  
ATOM   4943  CG  LEU A 333      16.460  20.673  -7.662  1.00  0.70           C  
ATOM   4944  CD1 LEU A 333      15.214  19.974  -7.302  1.00  0.70           C  
ATOM   4945  CD2 LEU A 333      17.100  21.331  -6.451  1.00  0.70           C  
ATOM   4946  H   LEU A 333      17.647  20.972 -10.472  1.00  0.70           H  
ATOM   4947  HA  LEU A 333      19.119  20.843  -7.953  1.00  0.70           H  
ATOM   4948 1HB  LEU A 333      16.883  19.212  -9.085  1.00  0.70           H  
ATOM   4949 2HB  LEU A 333      17.592  18.913  -7.490  1.00  0.70           H  
ATOM   4950  HG  LEU A 333      16.224  21.437  -8.403  1.00  0.70           H  
ATOM   4951 1HD1 LEU A 333      14.542  20.676  -6.883  1.00  0.70           H  
ATOM   4952 2HD1 LEU A 333      14.778  19.538  -8.184  1.00  0.70           H  
ATOM   4953 3HD1 LEU A 333      15.433  19.197  -6.578  1.00  0.70           H  
ATOM   4954 1HD2 LEU A 333      16.402  22.054  -6.038  1.00  0.70           H  
ATOM   4955 2HD2 LEU A 333      17.336  20.577  -5.699  1.00  0.70           H  
ATOM   4956 3HD2 LEU A 333      18.017  21.841  -6.752  1.00  0.70           H  
ATOM   4957  N   ALA A 334      20.170  18.983 -10.263  1.00  0.77           N  
ATOM   4958  CA  ALA A 334      21.055  17.897 -10.692  1.00  0.77           C  
ATOM   4959  C   ALA A 334      22.354  17.826  -9.893  1.00  0.77           C  
ATOM   4960  O   ALA A 334      22.976  16.769  -9.808  1.00  0.77           O  
ATOM   4961  CB  ALA A 334      21.388  18.051 -12.160  1.00  0.77           C  
ATOM   4962  H   ALA A 334      19.941  19.693 -10.957  1.00  0.77           H  
ATOM   4963  HA  ALA A 334      20.521  16.959 -10.546  1.00  0.77           H  
ATOM   4964 1HB  ALA A 334      22.011  17.222 -12.482  1.00  0.77           H  
ATOM   4965 2HB  ALA A 334      20.465  18.064 -12.742  1.00  0.77           H  
ATOM   4966 3HB  ALA A 334      21.925  18.990 -12.310  1.00  0.77           H  
ATOM   4967  N   ASP A 335      22.770  18.949  -9.320  1.00  0.89           N  
ATOM   4968  CA  ASP A 335      24.014  19.033  -8.570  1.00  0.89           C  
ATOM   4969  C   ASP A 335      23.846  18.708  -7.080  1.00  0.89           C  
ATOM   4970  O   ASP A 335      24.810  18.797  -6.315  1.00  0.89           O  
ATOM   4971  CB  ASP A 335      24.606  20.430  -8.721  1.00  0.89           C  
ATOM   4972  CG  ASP A 335      25.093  20.749 -10.160  1.00  0.89           C  
ATOM   4973  OD1 ASP A 335      25.415  19.837 -10.882  1.00  0.89           O  
ATOM   4974  OD2 ASP A 335      25.123  21.916 -10.519  1.00  0.89           O  
ATOM   4975  H   ASP A 335      22.200  19.776  -9.419  1.00  0.89           H  
ATOM   4976  HA  ASP A 335      24.714  18.313  -8.993  1.00  0.89           H  
ATOM   4977 1HB  ASP A 335      23.848  21.143  -8.439  1.00  0.89           H  
ATOM   4978 2HB  ASP A 335      25.440  20.546  -8.029  1.00  0.89           H  
ATOM   4979  N   PHE A 336      22.633  18.345  -6.660  1.00  1.04           N  
ATOM   4980  CA  PHE A 336      22.387  18.017  -5.260  1.00  1.04           C  
ATOM   4981  C   PHE A 336      22.169  16.523  -5.087  1.00  1.04           C  
ATOM   4982  O   PHE A 336      21.690  15.839  -5.988  1.00  1.04           O  
ATOM   4983  CB  PHE A 336      21.170  18.756  -4.729  1.00  1.04           C  
ATOM   4984  CG  PHE A 336      21.331  20.213  -4.662  1.00  1.04           C  
ATOM   4985  CD1 PHE A 336      21.061  20.953  -5.759  1.00  1.04           C  
ATOM   4986  CD2 PHE A 336      21.736  20.847  -3.508  1.00  1.04           C  
ATOM   4987  CE1 PHE A 336      21.175  22.301  -5.744  1.00  1.04           C  
ATOM   4988  CE2 PHE A 336      21.859  22.209  -3.475  1.00  1.04           C  
ATOM   4989  CZ  PHE A 336      21.579  22.937  -4.600  1.00  1.04           C  
ATOM   4990  H   PHE A 336      21.852  18.283  -7.317  1.00  1.04           H  
ATOM   4991  HA  PHE A 336      23.256  18.307  -4.672  1.00  1.04           H  
ATOM   4992 1HB  PHE A 336      20.319  18.543  -5.376  1.00  1.04           H  
ATOM   4993 2HB  PHE A 336      20.925  18.387  -3.733  1.00  1.04           H  
ATOM   4994  HD1 PHE A 336      20.754  20.438  -6.650  1.00  1.04           H  
ATOM   4995  HD2 PHE A 336      21.953  20.253  -2.612  1.00  1.04           H  
ATOM   4996  HE1 PHE A 336      20.941  22.860  -6.640  1.00  1.04           H  
ATOM   4997  HE2 PHE A 336      22.170  22.704  -2.560  1.00  1.04           H  
ATOM   4998  HZ  PHE A 336      21.673  24.015  -4.581  1.00  1.04           H  
ATOM   4999  N   ASP A 337      22.485  16.010  -3.903  1.00  1.20           N  
ATOM   5000  CA  ASP A 337      22.261  14.595  -3.632  1.00  1.20           C  
ATOM   5001  C   ASP A 337      20.797  14.264  -3.869  1.00  1.20           C  
ATOM   5002  O   ASP A 337      19.906  14.818  -3.217  1.00  1.20           O  
ATOM   5003  CB  ASP A 337      22.697  14.235  -2.207  1.00  1.20           C  
ATOM   5004  CG  ASP A 337      22.610  12.725  -1.868  1.00  1.20           C  
ATOM   5005  OD1 ASP A 337      21.762  12.025  -2.410  1.00  1.20           O  
ATOM   5006  OD2 ASP A 337      23.401  12.293  -1.059  1.00  1.20           O  
ATOM   5007  H   ASP A 337      22.888  16.604  -3.191  1.00  1.20           H  
ATOM   5008  HA  ASP A 337      22.860  14.009  -4.330  1.00  1.20           H  
ATOM   5009 1HB  ASP A 337      23.728  14.560  -2.055  1.00  1.20           H  
ATOM   5010 2HB  ASP A 337      22.080  14.782  -1.494  1.00  1.20           H  
ATOM   5011  N   LYS A 338      20.559  13.349  -4.808  1.00  1.34           N  
ATOM   5012  CA  LYS A 338      19.223  12.970  -5.238  1.00  1.34           C  
ATOM   5013  C   LYS A 338      18.338  12.458  -4.112  1.00  1.34           C  
ATOM   5014  O   LYS A 338      17.117  12.560  -4.210  1.00  1.34           O  
ATOM   5015  CB  LYS A 338      19.312  11.877  -6.316  1.00  1.34           C  
ATOM   5016  CG  LYS A 338      19.831  10.522  -5.786  1.00  1.34           C  
ATOM   5017  CD  LYS A 338      19.975   9.460  -6.875  1.00  1.34           C  
ATOM   5018  CE  LYS A 338      20.483   8.140  -6.267  1.00  1.34           C  
ATOM   5019  NZ  LYS A 338      20.694   7.074  -7.295  1.00  1.34           N  
ATOM   5020  H   LYS A 338      21.355  12.926  -5.263  1.00  1.34           H  
ATOM   5021  HA  LYS A 338      18.747  13.851  -5.668  1.00  1.34           H  
ATOM   5022 1HB  LYS A 338      18.328  11.715  -6.755  1.00  1.34           H  
ATOM   5023 2HB  LYS A 338      19.979  12.206  -7.112  1.00  1.34           H  
ATOM   5024 1HG  LYS A 338      20.791  10.666  -5.282  1.00  1.34           H  
ATOM   5025 2HG  LYS A 338      19.123  10.138  -5.061  1.00  1.34           H  
ATOM   5026 1HD  LYS A 338      19.006   9.290  -7.348  1.00  1.34           H  
ATOM   5027 2HD  LYS A 338      20.679   9.801  -7.633  1.00  1.34           H  
ATOM   5028 1HE  LYS A 338      21.429   8.333  -5.763  1.00  1.34           H  
ATOM   5029 2HE  LYS A 338      19.758   7.781  -5.529  1.00  1.34           H  
ATOM   5030 1HZ  LYS A 338      21.042   6.238  -6.837  1.00  1.34           H  
ATOM   5031 2HZ  LYS A 338      19.824   6.865  -7.762  1.00  1.34           H  
ATOM   5032 3HZ  LYS A 338      21.371   7.386  -7.972  1.00  1.34           H  
ATOM   5033  N   GLU A 339      18.924  11.940  -3.026  1.00  1.41           N  
ATOM   5034  CA  GLU A 339      18.087  11.401  -1.956  1.00  1.41           C  
ATOM   5035  C   GLU A 339      17.628  12.491  -0.990  1.00  1.41           C  
ATOM   5036  O   GLU A 339      16.770  12.256  -0.139  1.00  1.41           O  
ATOM   5037  CB  GLU A 339      18.801  10.272  -1.208  1.00  1.41           C  
ATOM   5038  CG  GLU A 339      19.068   9.025  -2.079  1.00  1.41           C  
ATOM   5039  CD  GLU A 339      19.716   7.860  -1.340  1.00  1.41           C  
ATOM   5040  OE1 GLU A 339      19.949   7.966  -0.156  1.00  1.41           O  
ATOM   5041  OE2 GLU A 339      19.989   6.867  -1.981  1.00  1.41           O  
ATOM   5042  H   GLU A 339      19.952  11.920  -2.941  1.00  1.41           H  
ATOM   5043  HA  GLU A 339      17.195  10.972  -2.410  1.00  1.41           H  
ATOM   5044 1HB  GLU A 339      19.763  10.639  -0.840  1.00  1.41           H  
ATOM   5045 2HB  GLU A 339      18.208   9.970  -0.346  1.00  1.41           H  
ATOM   5046 1HG  GLU A 339      18.127   8.687  -2.519  1.00  1.41           H  
ATOM   5047 2HG  GLU A 339      19.726   9.322  -2.892  1.00  1.41           H  
ATOM   5048  N   LYS A 340      18.194  13.691  -1.134  1.00  1.40           N  
ATOM   5049  CA  LYS A 340      17.822  14.827  -0.305  1.00  1.40           C  
ATOM   5050  C   LYS A 340      17.018  15.792  -1.152  1.00  1.40           C  
ATOM   5051  O   LYS A 340      16.121  16.458  -0.648  1.00  1.40           O  
ATOM   5052  CB  LYS A 340      19.044  15.509   0.296  1.00  1.40           C  
ATOM   5053  CG  LYS A 340      19.803  14.637   1.276  1.00  1.40           C  
ATOM   5054  CD  LYS A 340      20.992  15.362   1.877  1.00  1.40           C  
ATOM   5055  CE  LYS A 340      21.726  14.464   2.866  1.00  1.40           C  
ATOM   5056  NZ  LYS A 340      22.937  15.117   3.424  1.00  1.40           N  
ATOM   5057  H   LYS A 340      18.898  13.829  -1.855  1.00  1.40           H  
ATOM   5058  HA  LYS A 340      17.184  14.483   0.508  1.00  1.40           H  
ATOM   5059 1HB  LYS A 340      19.728  15.801  -0.505  1.00  1.40           H  
ATOM   5060 2HB  LYS A 340      18.740  16.414   0.814  1.00  1.40           H  
ATOM   5061 1HG  LYS A 340      19.130  14.328   2.077  1.00  1.40           H  
ATOM   5062 2HG  LYS A 340      20.161  13.744   0.758  1.00  1.40           H  
ATOM   5063 1HD  LYS A 340      21.680  15.648   1.080  1.00  1.40           H  
ATOM   5064 2HD  LYS A 340      20.655  16.270   2.390  1.00  1.40           H  
ATOM   5065 1HE  LYS A 340      21.051  14.214   3.684  1.00  1.40           H  
ATOM   5066 2HE  LYS A 340      22.023  13.544   2.357  1.00  1.40           H  
ATOM   5067 1HZ  LYS A 340      23.390  14.488   4.072  1.00  1.40           H  
ATOM   5068 2HZ  LYS A 340      23.571  15.340   2.669  1.00  1.40           H  
ATOM   5069 3HZ  LYS A 340      22.669  15.964   3.904  1.00  1.40           H  
ATOM   5070  N   ALA A 341      17.325  15.838  -2.463  1.00  1.32           N  
ATOM   5071  CA  ALA A 341      16.639  16.696  -3.436  1.00  1.32           C  
ATOM   5072  C   ALA A 341      15.344  16.064  -3.903  1.00  1.32           C  
ATOM   5073  O   ALA A 341      14.527  16.714  -4.554  1.00  1.32           O  
ATOM   5074  CB  ALA A 341      17.520  16.958  -4.638  1.00  1.32           C  
ATOM   5075  H   ALA A 341      18.104  15.275  -2.799  1.00  1.32           H  
ATOM   5076  HA  ALA A 341      16.395  17.637  -2.960  1.00  1.32           H  
ATOM   5077 1HB  ALA A 341      16.999  17.608  -5.337  1.00  1.32           H  
ATOM   5078 2HB  ALA A 341      18.440  17.436  -4.311  1.00  1.32           H  
ATOM   5079 3HB  ALA A 341      17.758  16.014  -5.125  1.00  1.32           H  
ATOM   5080  N   ALA A 342      15.122  14.812  -3.517  1.00  1.21           N  
ATOM   5081  CA  ALA A 342      13.935  14.081  -3.916  1.00  1.21           C  
ATOM   5082  C   ALA A 342      12.629  14.838  -3.637  1.00  1.21           C  
ATOM   5083  O   ALA A 342      11.813  14.915  -4.552  1.00  1.21           O  
ATOM   5084  CB  ALA A 342      13.896  12.714  -3.234  1.00  1.21           C  
ATOM   5085  H   ALA A 342      15.831  14.335  -2.973  1.00  1.21           H  
ATOM   5086  HA  ALA A 342      13.996  13.913  -4.988  1.00  1.21           H  
ATOM   5087 1HB  ALA A 342      13.038  12.169  -3.585  1.00  1.21           H  
ATOM   5088 2HB  ALA A 342      14.794  12.162  -3.484  1.00  1.21           H  
ATOM   5089 3HB  ALA A 342      13.833  12.795  -2.164  1.00  1.21           H  
ATOM   5090  N   PRO A 343      12.387  15.461  -2.449  1.00  1.10           N  
ATOM   5091  CA  PRO A 343      11.161  16.159  -2.132  1.00  1.10           C  
ATOM   5092  C   PRO A 343      10.940  17.347  -3.065  1.00  1.10           C  
ATOM   5093  O   PRO A 343       9.810  17.791  -3.259  1.00  1.10           O  
ATOM   5094  CB  PRO A 343      11.429  16.701  -0.731  1.00  1.10           C  
ATOM   5095  CG  PRO A 343      12.586  15.907  -0.206  1.00  1.10           C  
ATOM   5096  CD  PRO A 343      13.391  15.590  -1.384  1.00  1.10           C  
ATOM   5097  HA  PRO A 343      10.314  15.460  -2.157  1.00  1.10           H  
ATOM   5098 1HB  PRO A 343      11.650  17.777  -0.785  1.00  1.10           H  
ATOM   5099 2HB  PRO A 343      10.529  16.592  -0.112  1.00  1.10           H  
ATOM   5100 1HG  PRO A 343      13.155  16.530   0.506  1.00  1.10           H  
ATOM   5101 2HG  PRO A 343      12.319  15.060   0.310  1.00  1.10           H  
ATOM   5102 1HD  PRO A 343      13.997  16.464  -1.585  1.00  1.10           H  
ATOM   5103 2HD  PRO A 343      13.970  14.703  -1.184  1.00  1.10           H  
ATOM   5104  N   LEU A 344      12.025  17.860  -3.664  1.00  1.02           N  
ATOM   5105  CA  LEU A 344      11.930  19.022  -4.525  1.00  1.02           C  
ATOM   5106  C   LEU A 344      11.675  18.556  -5.941  1.00  1.02           C  
ATOM   5107  O   LEU A 344      10.902  19.155  -6.688  1.00  1.02           O  
ATOM   5108  CB  LEU A 344      13.220  19.845  -4.483  1.00  1.02           C  
ATOM   5109  CG  LEU A 344      13.654  20.463  -3.193  1.00  1.02           C  
ATOM   5110  CD1 LEU A 344      14.961  21.186  -3.435  1.00  1.02           C  
ATOM   5111  CD2 LEU A 344      12.641  21.399  -2.735  1.00  1.02           C  
ATOM   5112  H   LEU A 344      12.943  17.443  -3.552  1.00  1.02           H  
ATOM   5113  HA  LEU A 344      11.101  19.643  -4.197  1.00  1.02           H  
ATOM   5114 1HB  LEU A 344      14.025  19.199  -4.796  1.00  1.02           H  
ATOM   5115 2HB  LEU A 344      13.125  20.639  -5.186  1.00  1.02           H  
ATOM   5116  HG  LEU A 344      13.819  19.687  -2.440  1.00  1.02           H  
ATOM   5117 1HD1 LEU A 344      15.303  21.652  -2.510  1.00  1.02           H  
ATOM   5118 2HD1 LEU A 344      15.708  20.475  -3.789  1.00  1.02           H  
ATOM   5119 3HD1 LEU A 344      14.808  21.954  -4.190  1.00  1.02           H  
ATOM   5120 1HD2 LEU A 344      12.982  21.866  -1.815  1.00  1.02           H  
ATOM   5121 2HD2 LEU A 344      12.508  22.151  -3.494  1.00  1.02           H  
ATOM   5122 3HD2 LEU A 344      11.697  20.879  -2.564  1.00  1.02           H  
ATOM   5123  N   LEU A 345      12.293  17.441  -6.304  1.00  0.97           N  
ATOM   5124  CA  LEU A 345      12.085  16.883  -7.623  1.00  0.97           C  
ATOM   5125  C   LEU A 345      10.620  16.452  -7.720  1.00  0.97           C  
ATOM   5126  O   LEU A 345       9.943  16.695  -8.726  1.00  0.97           O  
ATOM   5127  CB  LEU A 345      13.048  15.708  -7.809  1.00  0.97           C  
ATOM   5128  CG  LEU A 345      14.547  16.115  -7.903  1.00  0.97           C  
ATOM   5129  CD1 LEU A 345      15.450  14.886  -7.788  1.00  0.97           C  
ATOM   5130  CD2 LEU A 345      14.776  16.807  -9.246  1.00  0.97           C  
ATOM   5131  H   LEU A 345      12.936  16.989  -5.654  1.00  0.97           H  
ATOM   5132  HA  LEU A 345      12.284  17.647  -8.372  1.00  0.97           H  
ATOM   5133 1HB  LEU A 345      12.934  15.030  -6.966  1.00  0.97           H  
ATOM   5134 2HB  LEU A 345      12.781  15.174  -8.719  1.00  0.97           H  
ATOM   5135  HG  LEU A 345      14.790  16.798  -7.091  1.00  0.97           H  
ATOM   5136 1HD1 LEU A 345      16.493  15.198  -7.858  1.00  0.97           H  
ATOM   5137 2HD1 LEU A 345      15.289  14.399  -6.832  1.00  0.97           H  
ATOM   5138 3HD1 LEU A 345      15.224  14.188  -8.590  1.00  0.97           H  
ATOM   5139 1HD2 LEU A 345      15.819  17.112  -9.329  1.00  0.97           H  
ATOM   5140 2HD2 LEU A 345      14.537  16.119 -10.054  1.00  0.97           H  
ATOM   5141 3HD2 LEU A 345      14.134  17.679  -9.320  1.00  0.97           H  
ATOM   5142  N   TYR A 346      10.104  15.882  -6.626  1.00  0.93           N  
ATOM   5143  CA  TYR A 346       8.723  15.450  -6.606  1.00  0.93           C  
ATOM   5144  C   TYR A 346       7.782  16.651  -6.511  1.00  0.93           C  
ATOM   5145  O   TYR A 346       6.729  16.648  -7.154  1.00  0.93           O  
ATOM   5146  CB  TYR A 346       8.488  14.439  -5.499  1.00  0.93           C  
ATOM   5147  CG  TYR A 346       9.188  13.098  -5.760  1.00  0.93           C  
ATOM   5148  CD1 TYR A 346      10.043  12.531  -4.814  1.00  0.93           C  
ATOM   5149  CD2 TYR A 346       8.998  12.455  -6.978  1.00  0.93           C  
ATOM   5150  CE1 TYR A 346      10.686  11.325  -5.097  1.00  0.93           C  
ATOM   5151  CE2 TYR A 346       9.646  11.255  -7.247  1.00  0.93           C  
ATOM   5152  CZ  TYR A 346      10.486  10.692  -6.302  1.00  0.93           C  
ATOM   5153  OH  TYR A 346      11.134   9.486  -6.562  1.00  0.93           O  
ATOM   5154  H   TYR A 346      10.700  15.701  -5.819  1.00  0.93           H  
ATOM   5155  HA  TYR A 346       8.511  14.951  -7.552  1.00  0.93           H  
ATOM   5156 1HB  TYR A 346       8.859  14.842  -4.555  1.00  0.93           H  
ATOM   5157 2HB  TYR A 346       7.427  14.257  -5.404  1.00  0.93           H  
ATOM   5158  HD1 TYR A 346      10.209  13.028  -3.857  1.00  0.93           H  
ATOM   5159  HD2 TYR A 346       8.341  12.896  -7.727  1.00  0.93           H  
ATOM   5160  HE1 TYR A 346      11.350  10.873  -4.382  1.00  0.93           H  
ATOM   5161  HE2 TYR A 346       9.491  10.755  -8.204  1.00  0.93           H  
ATOM   5162  HH  TYR A 346      11.408   9.074  -5.713  1.00  0.93           H  
ATOM   5163  N   LEU A 347       8.173  17.709  -5.780  1.00  0.89           N  
ATOM   5164  CA  LEU A 347       7.356  18.916  -5.747  1.00  0.89           C  
ATOM   5165  C   LEU A 347       7.213  19.465  -7.132  1.00  0.89           C  
ATOM   5166  O   LEU A 347       6.119  19.827  -7.552  1.00  0.89           O  
ATOM   5167  CB  LEU A 347       7.944  20.024  -4.867  1.00  0.89           C  
ATOM   5168  CG  LEU A 347       7.140  21.332  -4.905  1.00  0.89           C  
ATOM   5169  CD1 LEU A 347       5.743  21.071  -4.366  1.00  0.89           C  
ATOM   5170  CD2 LEU A 347       7.871  22.400  -4.125  1.00  0.89           C  
ATOM   5171  H   LEU A 347       9.016  17.679  -5.211  1.00  0.89           H  
ATOM   5172  HA  LEU A 347       6.367  18.670  -5.401  1.00  0.89           H  
ATOM   5173 1HB  LEU A 347       7.999  19.679  -3.841  1.00  0.89           H  
ATOM   5174 2HB  LEU A 347       8.951  20.241  -5.214  1.00  0.89           H  
ATOM   5175  HG  LEU A 347       7.042  21.660  -5.943  1.00  0.89           H  
ATOM   5176 1HD1 LEU A 347       5.157  21.979  -4.416  1.00  0.89           H  
ATOM   5177 2HD1 LEU A 347       5.266  20.306  -4.970  1.00  0.89           H  
ATOM   5178 3HD1 LEU A 347       5.813  20.736  -3.336  1.00  0.89           H  
ATOM   5179 1HD2 LEU A 347       7.322  23.333  -4.170  1.00  0.89           H  
ATOM   5180 2HD2 LEU A 347       7.980  22.088  -3.084  1.00  0.89           H  
ATOM   5181 3HD2 LEU A 347       8.853  22.544  -4.569  1.00  0.89           H  
ATOM   5182  N   ALA A 348       8.318  19.557  -7.849  1.00  0.86           N  
ATOM   5183  CA  ALA A 348       8.266  20.104  -9.177  1.00  0.86           C  
ATOM   5184  C   ALA A 348       7.317  19.316 -10.065  1.00  0.86           C  
ATOM   5185  O   ALA A 348       6.512  19.906 -10.792  1.00  0.86           O  
ATOM   5186  CB  ALA A 348       9.656  20.096  -9.757  1.00  0.86           C  
ATOM   5187  H   ALA A 348       9.212  19.261  -7.459  1.00  0.86           H  
ATOM   5188  HA  ALA A 348       7.891  21.118  -9.102  1.00  0.86           H  
ATOM   5189 1HB  ALA A 348       9.647  20.530 -10.733  1.00  0.86           H  
ATOM   5190 2HB  ALA A 348      10.302  20.667  -9.103  1.00  0.86           H  
ATOM   5191 3HB  ALA A 348      10.018  19.070  -9.816  1.00  0.86           H  
ATOM   5192  N   ASN A 349       7.339  17.983  -9.954  1.00  0.84           N  
ATOM   5193  CA  ASN A 349       6.426  17.180 -10.755  1.00  0.84           C  
ATOM   5194  C   ASN A 349       4.982  17.454 -10.333  1.00  0.84           C  
ATOM   5195  O   ASN A 349       4.101  17.618 -11.177  1.00  0.84           O  
ATOM   5196  CB  ASN A 349       6.746  15.712 -10.605  1.00  0.84           C  
ATOM   5197  CG  ASN A 349       8.001  15.305 -11.299  1.00  0.84           C  
ATOM   5198  OD1 ASN A 349       8.501  15.981 -12.203  1.00  0.84           O  
ATOM   5199  ND2 ASN A 349       8.528  14.180 -10.887  1.00  0.84           N  
ATOM   5200  H   ASN A 349       8.026  17.529  -9.347  1.00  0.84           H  
ATOM   5201  HA  ASN A 349       6.529  17.468 -11.801  1.00  0.84           H  
ATOM   5202 1HB  ASN A 349       6.846  15.476  -9.546  1.00  0.84           H  
ATOM   5203 2HB  ASN A 349       5.919  15.120 -10.994  1.00  0.84           H  
ATOM   5204 1HD2 ASN A 349       9.370  13.834 -11.295  1.00  0.84           H  
ATOM   5205 2HD2 ASN A 349       8.082  13.669 -10.156  1.00  0.84           H  
ATOM   5206  N   TYR A 350       4.746  17.561  -9.027  1.00  0.83           N  
ATOM   5207  CA  TYR A 350       3.417  17.857  -8.511  1.00  0.83           C  
ATOM   5208  C   TYR A 350       2.895  19.155  -9.079  1.00  0.83           C  
ATOM   5209  O   TYR A 350       1.795  19.214  -9.634  1.00  0.83           O  
ATOM   5210  CB  TYR A 350       3.444  17.909  -6.983  1.00  0.83           C  
ATOM   5211  CG  TYR A 350       2.196  18.435  -6.340  1.00  0.83           C  
ATOM   5212  CD1 TYR A 350       1.076  17.644  -6.223  1.00  0.83           C  
ATOM   5213  CD2 TYR A 350       2.196  19.734  -5.835  1.00  0.83           C  
ATOM   5214  CE1 TYR A 350      -0.055  18.150  -5.616  1.00  0.83           C  
ATOM   5215  CE2 TYR A 350       1.073  20.240  -5.224  1.00  0.83           C  
ATOM   5216  CZ  TYR A 350      -0.053  19.451  -5.116  1.00  0.83           C  
ATOM   5217  OH  TYR A 350      -1.183  19.932  -4.508  1.00  0.83           O  
ATOM   5218  H   TYR A 350       5.510  17.414  -8.367  1.00  0.83           H  
ATOM   5219  HA  TYR A 350       2.742  17.061  -8.822  1.00  0.83           H  
ATOM   5220 1HB  TYR A 350       3.631  16.908  -6.600  1.00  0.83           H  
ATOM   5221 2HB  TYR A 350       4.262  18.524  -6.658  1.00  0.83           H  
ATOM   5222  HD1 TYR A 350       1.081  16.625  -6.612  1.00  0.83           H  
ATOM   5223  HD2 TYR A 350       3.090  20.347  -5.926  1.00  0.83           H  
ATOM   5224  HE1 TYR A 350      -0.946  17.529  -5.523  1.00  0.83           H  
ATOM   5225  HE2 TYR A 350       1.076  21.256  -4.828  1.00  0.83           H  
ATOM   5226  HH  TYR A 350      -1.894  19.295  -4.628  1.00  0.83           H  
ATOM   5227  N   ILE A 351       3.702  20.192  -8.993  1.00  0.87           N  
ATOM   5228  CA  ILE A 351       3.281  21.481  -9.473  1.00  0.87           C  
ATOM   5229  C   ILE A 351       2.985  21.428 -10.971  1.00  0.87           C  
ATOM   5230  O   ILE A 351       1.991  21.991 -11.421  1.00  0.87           O  
ATOM   5231  CB  ILE A 351       4.351  22.526  -9.160  1.00  0.87           C  
ATOM   5232  CG1 ILE A 351       4.503  22.708  -7.632  1.00  0.87           C  
ATOM   5233  CG2 ILE A 351       4.004  23.808  -9.803  1.00  0.87           C  
ATOM   5234  CD1 ILE A 351       3.271  23.222  -6.946  1.00  0.87           C  
ATOM   5235  H   ILE A 351       4.615  20.080  -8.557  1.00  0.87           H  
ATOM   5236  HA  ILE A 351       2.371  21.759  -8.952  1.00  0.87           H  
ATOM   5237  HB  ILE A 351       5.310  22.173  -9.546  1.00  0.87           H  
ATOM   5238 1HG1 ILE A 351       4.742  21.754  -7.196  1.00  0.87           H  
ATOM   5239 2HG1 ILE A 351       5.320  23.391  -7.435  1.00  0.87           H  
ATOM   5240 1HG2 ILE A 351       4.784  24.545  -9.597  1.00  0.87           H  
ATOM   5241 2HG2 ILE A 351       3.914  23.664 -10.860  1.00  0.87           H  
ATOM   5242 3HG2 ILE A 351       3.060  24.149  -9.405  1.00  0.87           H  
ATOM   5243 1HD1 ILE A 351       3.467  23.307  -5.881  1.00  0.87           H  
ATOM   5244 2HD1 ILE A 351       3.014  24.201  -7.347  1.00  0.87           H  
ATOM   5245 3HD1 ILE A 351       2.451  22.530  -7.112  1.00  0.87           H  
ATOM   5246  N   ALA A 352       3.828  20.733 -11.739  1.00  0.95           N  
ATOM   5247  CA  ALA A 352       3.617  20.572 -13.173  1.00  0.95           C  
ATOM   5248  C   ALA A 352       2.353  19.811 -13.556  1.00  0.95           C  
ATOM   5249  O   ALA A 352       1.726  20.127 -14.572  1.00  0.95           O  
ATOM   5250  CB  ALA A 352       4.747  19.810 -13.795  1.00  0.95           C  
ATOM   5251  H   ALA A 352       4.652  20.302 -11.318  1.00  0.95           H  
ATOM   5252  HA  ALA A 352       3.579  21.560 -13.611  1.00  0.95           H  
ATOM   5253 1HB  ALA A 352       4.581  19.733 -14.866  1.00  0.95           H  
ATOM   5254 2HB  ALA A 352       5.668  20.297 -13.619  1.00  0.95           H  
ATOM   5255 3HB  ALA A 352       4.786  18.817 -13.364  1.00  0.95           H  
ATOM   5256  N   TYR A 353       2.005  18.778 -12.781  1.00  1.10           N  
ATOM   5257  CA  TYR A 353       0.918  17.900 -13.190  1.00  1.10           C  
ATOM   5258  C   TYR A 353      -0.348  17.911 -12.325  1.00  1.10           C  
ATOM   5259  O   TYR A 353      -1.309  17.204 -12.648  1.00  1.10           O  
ATOM   5260  CB  TYR A 353       1.472  16.476 -13.280  1.00  1.10           C  
ATOM   5261  CG  TYR A 353       2.660  16.369 -14.244  1.00  1.10           C  
ATOM   5262  CD1 TYR A 353       3.909  15.985 -13.762  1.00  1.10           C  
ATOM   5263  CD2 TYR A 353       2.515  16.693 -15.584  1.00  1.10           C  
ATOM   5264  CE1 TYR A 353       4.994  15.914 -14.605  1.00  1.10           C  
ATOM   5265  CE2 TYR A 353       3.605  16.621 -16.434  1.00  1.10           C  
ATOM   5266  CZ  TYR A 353       4.839  16.232 -15.948  1.00  1.10           C  
ATOM   5267  OH  TYR A 353       5.917  16.156 -16.799  1.00  1.10           O  
ATOM   5268  H   TYR A 353       2.553  18.556 -11.949  1.00  1.10           H  
ATOM   5269  HA  TYR A 353       0.612  18.201 -14.189  1.00  1.10           H  
ATOM   5270 1HB  TYR A 353       1.805  16.154 -12.289  1.00  1.10           H  
ATOM   5271 2HB  TYR A 353       0.692  15.793 -13.610  1.00  1.10           H  
ATOM   5272  HD1 TYR A 353       4.029  15.736 -12.711  1.00  1.10           H  
ATOM   5273  HD2 TYR A 353       1.543  17.007 -15.967  1.00  1.10           H  
ATOM   5274  HE1 TYR A 353       5.966  15.610 -14.215  1.00  1.10           H  
ATOM   5275  HE2 TYR A 353       3.492  16.875 -17.489  1.00  1.10           H  
ATOM   5276  HH  TYR A 353       5.627  16.340 -17.697  1.00  1.10           H  
ATOM   5277  N   ARG A 354      -0.383  18.707 -11.258  1.00  1.33           N  
ATOM   5278  CA  ARG A 354      -1.565  18.750 -10.401  1.00  1.33           C  
ATOM   5279  C   ARG A 354      -2.824  19.112 -11.183  1.00  1.33           C  
ATOM   5280  O   ARG A 354      -2.820  19.997 -12.035  1.00  1.33           O  
ATOM   5281  CB  ARG A 354      -1.346  19.754  -9.274  1.00  1.33           C  
ATOM   5282  CG  ARG A 354      -1.080  21.172  -9.770  1.00  1.33           C  
ATOM   5283  CD  ARG A 354      -0.649  22.099  -8.685  1.00  1.33           C  
ATOM   5284  NE  ARG A 354      -1.740  22.475  -7.797  1.00  1.33           N  
ATOM   5285  CZ  ARG A 354      -1.584  23.136  -6.637  1.00  1.33           C  
ATOM   5286  NH1 ARG A 354      -0.382  23.458  -6.218  1.00  1.33           N  
ATOM   5287  NH2 ARG A 354      -2.643  23.473  -5.928  1.00  1.33           N  
ATOM   5288  H   ARG A 354       0.439  19.245 -10.994  1.00  1.33           H  
ATOM   5289  HA  ARG A 354      -1.702  17.763  -9.961  1.00  1.33           H  
ATOM   5290 1HB  ARG A 354      -2.225  19.784  -8.633  1.00  1.33           H  
ATOM   5291 2HB  ARG A 354      -0.503  19.446  -8.657  1.00  1.33           H  
ATOM   5292 1HG  ARG A 354      -0.282  21.134 -10.512  1.00  1.33           H  
ATOM   5293 2HG  ARG A 354      -1.980  21.570 -10.229  1.00  1.33           H  
ATOM   5294 1HD  ARG A 354       0.116  21.601  -8.087  1.00  1.33           H  
ATOM   5295 2HD  ARG A 354      -0.229  23.005  -9.126  1.00  1.33           H  
ATOM   5296  HE  ARG A 354      -2.683  22.250  -8.087  1.00  1.33           H  
ATOM   5297 1HH1 ARG A 354       0.427  23.199  -6.766  1.00  1.33           H  
ATOM   5298 2HH1 ARG A 354      -0.265  23.961  -5.352  1.00  1.33           H  
ATOM   5299 1HH2 ARG A 354      -3.570  23.229  -6.256  1.00  1.33           H  
ATOM   5300 2HH2 ARG A 354      -2.531  23.979  -5.065  1.00  1.33           H  
ATOM   5301  N   GLN A 355      -3.917  18.418 -10.868  1.00  1.64           N  
ATOM   5302  CA  GLN A 355      -5.209  18.651 -11.512  1.00  1.64           C  
ATOM   5303  C   GLN A 355      -6.211  19.347 -10.596  1.00  1.64           C  
ATOM   5304  O   GLN A 355      -7.378  19.479 -10.965  1.00  1.64           O  
ATOM   5305  CB  GLN A 355      -5.792  17.327 -12.003  1.00  1.64           C  
ATOM   5306  CG  GLN A 355      -4.913  16.608 -13.036  1.00  1.64           C  
ATOM   5307  CD  GLN A 355      -4.721  17.387 -14.348  1.00  1.64           C  
ATOM   5308  OE1 GLN A 355      -5.689  17.743 -15.064  1.00  1.64           O  
ATOM   5309  NE2 GLN A 355      -3.459  17.667 -14.672  1.00  1.64           N  
ATOM   5310  H   GLN A 355      -3.852  17.690 -10.169  1.00  1.64           H  
ATOM   5311  HA  GLN A 355      -5.046  19.289 -12.374  1.00  1.64           H  
ATOM   5312 1HB  GLN A 355      -5.930  16.658 -11.153  1.00  1.64           H  
ATOM   5313 2HB  GLN A 355      -6.770  17.502 -12.441  1.00  1.64           H  
ATOM   5314 1HG  GLN A 355      -3.925  16.451 -12.599  1.00  1.64           H  
ATOM   5315 2HG  GLN A 355      -5.366  15.647 -13.274  1.00  1.64           H  
ATOM   5316 1HE2 GLN A 355      -3.255  18.176 -15.504  1.00  1.64           H  
ATOM   5317 2HE2 GLN A 355      -2.689  17.371 -14.059  1.00  1.64           H  
ATOM   5318  N   ASN A 356      -5.722  19.746  -9.414  1.00  1.99           N  
ATOM   5319  CA  ASN A 356      -6.437  20.374  -8.285  1.00  1.99           C  
ATOM   5320  C   ASN A 356      -6.511  19.399  -7.109  1.00  1.99           C  
ATOM   5321  O   ASN A 356      -5.787  19.549  -6.121  1.00  1.99           O  
ATOM   5322  OXT ASN A 356      -7.288  18.446  -7.148  1.00  1.99           O  
ATOM   5323  CB  ASN A 356      -7.843  20.856  -8.625  1.00  1.99           C  
ATOM   5324  CG  ASN A 356      -7.876  22.018  -9.564  1.00  1.99           C  
ATOM   5325  OD1 ASN A 356      -7.067  22.950  -9.470  1.00  1.99           O  
ATOM   5326  ND2 ASN A 356      -8.794  21.967 -10.477  1.00  1.99           N  
ATOM   5327  H   ASN A 356      -4.737  19.582  -9.288  1.00  1.99           H  
ATOM   5328  HA  ASN A 356      -5.862  21.237  -7.949  1.00  1.99           H  
ATOM   5329 1HB  ASN A 356      -8.477  20.049  -8.987  1.00  1.99           H  
ATOM   5330 2HB  ASN A 356      -8.307  21.196  -7.697  1.00  1.99           H  
ATOM   5331 1HD2 ASN A 356      -8.884  22.698 -11.145  1.00  1.99           H  
ATOM   5332 2HD2 ASN A 356      -9.406  21.175 -10.512  1.00  1.99           H  
TER    5333
ENDMDL

REMARK ID 695642 MODEL 4 TaGGPPS1-V
PFRMAT TS
TARGET TaGGPPS1-V
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.853  -0.300  -2.548  1.00 11.85           N  
ATOM      2  CA  MET A   1       0.500  -0.269  -2.008  1.00 11.85           C  
ATOM      3  C   MET A   1       0.724   1.062  -1.303  1.00 11.85           C  
ATOM      4  O   MET A   1       0.157   2.080  -1.697  1.00 11.85           O  
ATOM      5  CB  MET A   1       1.514  -0.487  -3.129  1.00 11.85           C  
ATOM      6  CG  MET A   1       1.323  -1.808  -3.891  1.00 11.85           C  
ATOM      7  SD  MET A   1       1.500  -3.264  -2.845  1.00 11.85           S  
ATOM      8  CE  MET A   1       3.241  -3.202  -2.568  1.00 11.85           C  
ATOM      9 1H   MET A   1      -1.248  -1.221  -2.421  1.00 11.85           H  
ATOM     10 2H   MET A   1      -1.418   0.380  -2.059  1.00 11.85           H  
ATOM     11 3H   MET A   1      -0.830  -0.074  -3.531  1.00 11.85           H  
ATOM     12  HA  MET A   1       0.605  -1.063  -1.269  1.00 11.85           H  
ATOM     13 1HB  MET A   1       1.451   0.331  -3.846  1.00 11.85           H  
ATOM     14 2HB  MET A   1       2.526  -0.475  -2.717  1.00 11.85           H  
ATOM     15 1HG  MET A   1       0.334  -1.828  -4.345  1.00 11.85           H  
ATOM     16 2HG  MET A   1       2.067  -1.869  -4.688  1.00 11.85           H  
ATOM     17 1HE  MET A   1       3.546  -4.035  -1.936  1.00 11.85           H  
ATOM     18 2HE  MET A   1       3.732  -3.271  -3.528  1.00 11.85           H  
ATOM     19 3HE  MET A   1       3.507  -2.259  -2.087  1.00 11.85           H  
ATOM     20  N   ALA A   2       1.527   1.059  -0.242  1.00 11.76           N  
ATOM     21  CA  ALA A   2       1.762   2.288   0.517  1.00 11.76           C  
ATOM     22  C   ALA A   2       3.168   2.364   1.090  1.00 11.76           C  
ATOM     23  O   ALA A   2       3.345   2.433   2.302  1.00 11.76           O  
ATOM     24  CB  ALA A   2       0.756   2.409   1.648  1.00 11.76           C  
ATOM     25  H   ALA A   2       1.981   0.206   0.055  1.00 11.76           H  
ATOM     26  HA  ALA A   2       1.637   3.133  -0.160  1.00 11.76           H  
ATOM     27 1HB  ALA A   2       0.925   3.343   2.175  1.00 11.76           H  
ATOM     28 2HB  ALA A   2      -0.255   2.401   1.242  1.00 11.76           H  
ATOM     29 3HB  ALA A   2       0.880   1.576   2.337  1.00 11.76           H  
ATOM     30  N   ALA A   3       4.184   2.248   0.248  1.00 11.65           N  
ATOM     31  CA  ALA A   3       5.534   2.388   0.774  1.00 11.65           C  
ATOM     32  C   ALA A   3       5.703   3.818   1.254  1.00 11.65           C  
ATOM     33  O   ALA A   3       5.190   4.734   0.614  1.00 11.65           O  
ATOM     34  CB  ALA A   3       6.580   2.067  -0.274  1.00 11.65           C  
ATOM     35  H   ALA A   3       4.027   2.139  -0.747  1.00 11.65           H  
ATOM     36  HA  ALA A   3       5.650   1.718   1.626  1.00 11.65           H  
ATOM     37 1HB  ALA A   3       7.562   2.193   0.157  1.00 11.65           H  
ATOM     38 2HB  ALA A   3       6.462   1.038  -0.619  1.00 11.65           H  
ATOM     39 3HB  ALA A   3       6.471   2.742  -1.125  1.00 11.65           H  
ATOM     40  N   PHE A   4       6.448   4.022   2.335  1.00 11.52           N  
ATOM     41  CA  PHE A   4       6.709   5.383   2.792  1.00 11.52           C  
ATOM     42  C   PHE A   4       8.173   5.780   2.726  1.00 11.52           C  
ATOM     43  O   PHE A   4       8.635   6.644   3.476  1.00 11.52           O  
ATOM     44  CB  PHE A   4       6.108   5.638   4.166  1.00 11.52           C  
ATOM     45  CG  PHE A   4       4.603   5.581   4.121  1.00 11.52           C  
ATOM     46  CD1 PHE A   4       3.891   4.522   4.651  1.00 11.52           C  
ATOM     47  CD2 PHE A   4       3.904   6.599   3.490  1.00 11.52           C  
ATOM     48  CE1 PHE A   4       2.510   4.494   4.570  1.00 11.52           C  
ATOM     49  CE2 PHE A   4       2.531   6.571   3.402  1.00 11.52           C  
ATOM     50  CZ  PHE A   4       1.832   5.521   3.946  1.00 11.52           C  
ATOM     51  H   PHE A   4       6.829   3.239   2.848  1.00 11.52           H  
ATOM     52  HA  PHE A   4       6.188   6.062   2.116  1.00 11.52           H  
ATOM     53 1HB  PHE A   4       6.465   4.891   4.874  1.00 11.52           H  
ATOM     54 2HB  PHE A   4       6.408   6.620   4.527  1.00 11.52           H  
ATOM     55  HD1 PHE A   4       4.425   3.706   5.134  1.00 11.52           H  
ATOM     56  HD2 PHE A   4       4.460   7.429   3.052  1.00 11.52           H  
ATOM     57  HE1 PHE A   4       1.960   3.655   4.991  1.00 11.52           H  
ATOM     58  HE2 PHE A   4       2.001   7.379   2.901  1.00 11.52           H  
ATOM     59  HZ  PHE A   4       0.746   5.496   3.878  1.00 11.52           H  
ATOM     60  N   HIS A   5       8.909   5.141   1.830  1.00 11.42           N  
ATOM     61  CA  HIS A   5      10.273   5.562   1.567  1.00 11.42           C  
ATOM     62  C   HIS A   5      10.042   6.930   0.942  1.00 11.42           C  
ATOM     63  O   HIS A   5       8.898   7.204   0.618  1.00 11.42           O  
ATOM     64  CB  HIS A   5      11.024   4.585   0.638  1.00 11.42           C  
ATOM     65  CG  HIS A   5      10.525   4.509  -0.767  1.00 11.42           C  
ATOM     66  ND1 HIS A   5      10.741   5.498  -1.697  1.00 11.42           N  
ATOM     67  CD2 HIS A   5       9.843   3.543  -1.406  1.00 11.42           C  
ATOM     68  CE1 HIS A   5      10.204   5.148  -2.838  1.00 11.42           C  
ATOM     69  NE2 HIS A   5       9.656   3.964  -2.698  1.00 11.42           N  
ATOM     70  H   HIS A   5       8.486   4.406   1.280  1.00 11.42           H  
ATOM     71  HA  HIS A   5      10.827   5.668   2.496  1.00 11.42           H  
ATOM     72 1HB  HIS A   5      12.078   4.810   0.619  1.00 11.42           H  
ATOM     73 2HB  HIS A   5      10.937   3.578   1.045  1.00 11.42           H  
ATOM     74  HD1 HIS A   5      11.178   6.409  -1.570  1.00 11.42           H  
ATOM     75  HD2 HIS A   5       9.466   2.579  -1.089  1.00 11.42           H  
ATOM     76  HE1 HIS A   5      10.273   5.814  -3.697  1.00 11.42           H  
ATOM     77  N   PRO A   6      11.012   7.840   0.825  1.00 11.35           N  
ATOM     78  CA  PRO A   6      10.795   9.134   0.204  1.00 11.35           C  
ATOM     79  C   PRO A   6      10.124   8.929  -1.145  1.00 11.35           C  
ATOM     80  O   PRO A   6      10.569   8.117  -1.957  1.00 11.35           O  
ATOM     81  CB  PRO A   6      12.228   9.650   0.084  1.00 11.35           C  
ATOM     82  CG  PRO A   6      12.933   9.011   1.281  1.00 11.35           C  
ATOM     83  CD  PRO A   6      12.339   7.625   1.371  1.00 11.35           C  
ATOM     84  HA  PRO A   6      10.184   9.764   0.863  1.00 11.35           H  
ATOM     85 1HB  PRO A   6      12.660   9.354  -0.884  1.00 11.35           H  
ATOM     86 2HB  PRO A   6      12.221  10.747   0.108  1.00 11.35           H  
ATOM     87 1HG  PRO A   6      14.024   8.989   1.120  1.00 11.35           H  
ATOM     88 2HG  PRO A   6      12.761   9.605   2.194  1.00 11.35           H  
ATOM     89 1HD  PRO A   6      12.872   6.940   0.757  1.00 11.35           H  
ATOM     90 2HD  PRO A   6      12.301   7.319   2.426  1.00 11.35           H  
ATOM     91  N   LEU A   7       9.056   9.685  -1.376  1.00 11.33           N  
ATOM     92  CA  LEU A   7       8.219   9.533  -2.560  1.00 11.33           C  
ATOM     93  C   LEU A   7       8.303  10.668  -3.567  1.00 11.33           C  
ATOM     94  O   LEU A   7       8.823  11.757  -3.276  1.00 11.33           O  
ATOM     95  CB  LEU A   7       6.755   9.364  -2.124  1.00 11.33           C  
ATOM     96  CG  LEU A   7       6.506   8.216  -1.122  1.00 11.33           C  
ATOM     97  CD1 LEU A   7       5.056   8.192  -0.700  1.00 11.33           C  
ATOM     98  CD2 LEU A   7       6.934   6.877  -1.746  1.00 11.33           C  
ATOM     99  H   LEU A   7       8.777  10.355  -0.674  1.00 11.33           H  
ATOM    100  HA  LEU A   7       8.528   8.616  -3.066  1.00 11.33           H  
ATOM    101 1HB  LEU A   7       6.419  10.289  -1.660  1.00 11.33           H  
ATOM    102 2HB  LEU A   7       6.141   9.175  -3.001  1.00 11.33           H  
ATOM    103  HG  LEU A   7       7.083   8.403  -0.234  1.00 11.33           H  
ATOM    104 1HD1 LEU A   7       4.908   7.389   0.029  1.00 11.33           H  
ATOM    105 2HD1 LEU A   7       4.792   9.146  -0.247  1.00 11.33           H  
ATOM    106 3HD1 LEU A   7       4.426   8.013  -1.569  1.00 11.33           H  
ATOM    107 1HD2 LEU A   7       6.781   6.073  -1.019  1.00 11.33           H  
ATOM    108 2HD2 LEU A   7       6.346   6.676  -2.638  1.00 11.33           H  
ATOM    109 3HD2 LEU A   7       7.988   6.923  -2.008  1.00 11.33           H  
ATOM    110  N   VAL A   8       7.683  10.424  -4.729  1.00 11.37           N  
ATOM    111  CA  VAL A   8       7.539  11.372  -5.837  1.00 11.37           C  
ATOM    112  C   VAL A   8       6.880  12.674  -5.408  1.00 11.37           C  
ATOM    113  O   VAL A   8       7.057  13.709  -6.046  1.00 11.37           O  
ATOM    114  CB  VAL A   8       6.707  10.758  -6.973  1.00 11.37           C  
ATOM    115  CG1 VAL A   8       5.239  10.622  -6.557  1.00 11.37           C  
ATOM    116  CG2 VAL A   8       6.817  11.647  -8.195  1.00 11.37           C  
ATOM    117  H   VAL A   8       7.297   9.498  -4.863  1.00 11.37           H  
ATOM    118  HA  VAL A   8       8.536  11.596  -6.222  1.00 11.37           H  
ATOM    119  HB  VAL A   8       7.085   9.761  -7.197  1.00 11.37           H  
ATOM    120 1HG1 VAL A   8       4.676  10.177  -7.376  1.00 11.37           H  
ATOM    121 2HG1 VAL A   8       5.166   9.984  -5.677  1.00 11.37           H  
ATOM    122 3HG1 VAL A   8       4.820  11.598  -6.335  1.00 11.37           H  
ATOM    123 1HG2 VAL A   8       6.238  11.218  -9.011  1.00 11.37           H  
ATOM    124 2HG2 VAL A   8       6.433  12.639  -7.959  1.00 11.37           H  
ATOM    125 3HG2 VAL A   8       7.853  11.720  -8.488  1.00 11.37           H  
ATOM    126  N   ALA A   9       6.144  12.631  -4.303  1.00 11.45           N  
ATOM    127  CA  ALA A   9       5.474  13.793  -3.762  1.00 11.45           C  
ATOM    128  C   ALA A   9       6.481  14.913  -3.504  1.00 11.45           C  
ATOM    129  O   ALA A   9       6.120  16.083  -3.557  1.00 11.45           O  
ATOM    130  CB  ALA A   9       4.757  13.423  -2.478  1.00 11.45           C  
ATOM    131  H   ALA A   9       6.050  11.747  -3.830  1.00 11.45           H  
ATOM    132  HA  ALA A   9       4.749  14.145  -4.494  1.00 11.45           H  
ATOM    133 1HB  ALA A   9       4.240  14.296  -2.089  1.00 11.45           H  
ATOM    134 2HB  ALA A   9       4.036  12.634  -2.680  1.00 11.45           H  
ATOM    135 3HB  ALA A   9       5.484  13.073  -1.745  1.00 11.45           H  
ATOM    136  N   SER A  10       7.746  14.557  -3.219  1.00 11.55           N  
ATOM    137  CA  SER A  10       8.788  15.546  -2.973  1.00 11.55           C  
ATOM    138  C   SER A  10       9.274  16.228  -4.276  1.00 11.55           C  
ATOM    139  O   SER A  10       9.991  17.229  -4.222  1.00 11.55           O  
ATOM    140  CB  SER A  10       9.943  14.901  -2.223  1.00 11.55           C  
ATOM    141  OG  SER A  10      10.601  13.929  -3.004  1.00 11.55           O  
ATOM    142  H   SER A  10       8.007  13.572  -3.198  1.00 11.55           H  
ATOM    143  HA  SER A  10       8.367  16.323  -2.330  1.00 11.55           H  
ATOM    144 1HB  SER A  10      10.652  15.673  -1.927  1.00 11.55           H  
ATOM    145 2HB  SER A  10       9.565  14.442  -1.310  1.00 11.55           H  
ATOM    146  HG  SER A  10       9.949  13.201  -3.146  1.00 11.55           H  
ATOM    147  N   ARG A  11       8.905  15.675  -5.447  1.00 11.65           N  
ATOM    148  CA  ARG A  11       9.222  16.278  -6.746  1.00 11.65           C  
ATOM    149  C   ARG A  11       8.077  17.193  -7.166  1.00 11.65           C  
ATOM    150  O   ARG A  11       8.276  18.206  -7.843  1.00 11.65           O  
ATOM    151  CB  ARG A  11       9.398  15.254  -7.870  1.00 11.65           C  
ATOM    152  CG  ARG A  11      10.612  14.341  -7.832  1.00 11.65           C  
ATOM    153  CD  ARG A  11      10.628  13.477  -9.075  1.00 11.65           C  
ATOM    154  NE  ARG A  11      11.808  12.630  -9.187  1.00 11.65           N  
ATOM    155  CZ  ARG A  11      12.045  11.777 -10.221  1.00 11.65           C  
ATOM    156  NH1 ARG A  11      11.185  11.652 -11.211  1.00 11.65           N  
ATOM    157  NH2 ARG A  11      13.144  11.073 -10.248  1.00 11.65           N  
ATOM    158  H   ARG A  11       8.336  14.842  -5.444  1.00 11.65           H  
ATOM    159  HA  ARG A  11      10.133  16.868  -6.651  1.00 11.65           H  
ATOM    160 1HB  ARG A  11       8.520  14.613  -7.902  1.00 11.65           H  
ATOM    161 2HB  ARG A  11       9.433  15.784  -8.819  1.00 11.65           H  
ATOM    162 1HG  ARG A  11      11.525  14.934  -7.794  1.00 11.65           H  
ATOM    163 2HG  ARG A  11      10.551  13.694  -6.952  1.00 11.65           H  
ATOM    164 1HD  ARG A  11       9.758  12.836  -9.073  1.00 11.65           H  
ATOM    165 2HD  ARG A  11      10.592  14.121  -9.952  1.00 11.65           H  
ATOM    166  HE  ARG A  11      12.502  12.687  -8.455  1.00 11.65           H  
ATOM    167 1HH1 ARG A  11      10.334  12.189 -11.215  1.00 11.65           H  
ATOM    168 2HH1 ARG A  11      11.398  11.005 -11.997  1.00 11.65           H  
ATOM    169 1HH2 ARG A  11      13.824  11.170  -9.507  1.00 11.65           H  
ATOM    170 2HH2 ARG A  11      13.305  10.438 -11.023  1.00 11.65           H  
ATOM    171  N   VAL A  12       6.870  16.805  -6.767  1.00 11.75           N  
ATOM    172  CA  VAL A  12       5.650  17.518  -7.118  1.00 11.75           C  
ATOM    173  C   VAL A  12       5.662  18.926  -6.545  1.00 11.75           C  
ATOM    174  O   VAL A  12       5.969  19.118  -5.376  1.00 11.75           O  
ATOM    175  CB  VAL A  12       4.426  16.746  -6.581  1.00 11.75           C  
ATOM    176  CG1 VAL A  12       3.157  17.541  -6.791  1.00 11.75           C  
ATOM    177  CG2 VAL A  12       4.334  15.395  -7.289  1.00 11.75           C  
ATOM    178  H   VAL A  12       6.802  15.944  -6.227  1.00 11.75           H  
ATOM    179  HA  VAL A  12       5.584  17.579  -8.204  1.00 11.75           H  
ATOM    180  HB  VAL A  12       4.545  16.594  -5.511  1.00 11.75           H  
ATOM    181 1HG1 VAL A  12       2.312  16.983  -6.394  1.00 11.75           H  
ATOM    182 2HG1 VAL A  12       3.234  18.492  -6.268  1.00 11.75           H  
ATOM    183 3HG1 VAL A  12       3.008  17.721  -7.854  1.00 11.75           H  
ATOM    184 1HG2 VAL A  12       3.484  14.835  -6.902  1.00 11.75           H  
ATOM    185 2HG2 VAL A  12       4.209  15.555  -8.358  1.00 11.75           H  
ATOM    186 3HG2 VAL A  12       5.238  14.838  -7.116  1.00 11.75           H  
ATOM    187  N   ARG A  13       5.351  19.922  -7.372  1.00 11.83           N  
ATOM    188  CA  ARG A  13       5.348  21.293  -6.878  1.00 11.83           C  
ATOM    189  C   ARG A  13       4.339  21.451  -5.756  1.00 11.83           C  
ATOM    190  O   ARG A  13       3.185  21.041  -5.888  1.00 11.83           O  
ATOM    191  CB  ARG A  13       5.022  22.281  -7.987  1.00 11.83           C  
ATOM    192  CG  ARG A  13       5.104  23.752  -7.576  1.00 11.83           C  
ATOM    193  CD  ARG A  13       4.888  24.665  -8.733  1.00 11.83           C  
ATOM    194  NE  ARG A  13       4.969  26.065  -8.342  1.00 11.83           N  
ATOM    195  CZ  ARG A  13       4.897  27.108  -9.194  1.00 11.83           C  
ATOM    196  NH1 ARG A  13       4.743  26.899 -10.483  1.00 11.83           N  
ATOM    197  NH2 ARG A  13       4.981  28.344  -8.733  1.00 11.83           N  
ATOM    198  H   ARG A  13       5.119  19.725  -8.333  1.00 11.83           H  
ATOM    199  HA  ARG A  13       6.340  21.522  -6.487  1.00 11.83           H  
ATOM    200 1HB  ARG A  13       5.704  22.131  -8.822  1.00 11.83           H  
ATOM    201 2HB  ARG A  13       4.011  22.098  -8.348  1.00 11.83           H  
ATOM    202 1HG  ARG A  13       4.336  23.965  -6.827  1.00 11.83           H  
ATOM    203 2HG  ARG A  13       6.086  23.957  -7.150  1.00 11.83           H  
ATOM    204 1HD  ARG A  13       5.645  24.477  -9.493  1.00 11.83           H  
ATOM    205 2HD  ARG A  13       3.899  24.486  -9.152  1.00 11.83           H  
ATOM    206  HE  ARG A  13       5.088  26.269  -7.357  1.00 11.83           H  
ATOM    207 1HH1 ARG A  13       4.679  25.955 -10.838  1.00 11.83           H  
ATOM    208 2HH1 ARG A  13       4.690  27.682 -11.119  1.00 11.83           H  
ATOM    209 1HH2 ARG A  13       5.101  28.507  -7.743  1.00 11.83           H  
ATOM    210 2HH2 ARG A  13       4.928  29.125  -9.370  1.00 11.83           H  
ATOM    211  N   LEU A  14       4.770  22.059  -4.663  1.00 11.88           N  
ATOM    212  CA  LEU A  14       3.907  22.268  -3.515  1.00 11.88           C  
ATOM    213  C   LEU A  14       3.592  23.758  -3.475  1.00 11.88           C  
ATOM    214  O   LEU A  14       4.367  24.554  -4.009  1.00 11.88           O  
ATOM    215  CB  LEU A  14       4.625  21.766  -2.266  1.00 11.88           C  
ATOM    216  CG  LEU A  14       5.140  20.293  -2.413  1.00 11.88           C  
ATOM    217  CD1 LEU A  14       5.867  19.890  -1.196  1.00 11.88           C  
ATOM    218  CD2 LEU A  14       3.994  19.318  -2.728  1.00 11.88           C  
ATOM    219  H   LEU A  14       5.732  22.363  -4.617  1.00 11.88           H  
ATOM    220  HA  LEU A  14       2.979  21.713  -3.647  1.00 11.88           H  
ATOM    221 1HB  LEU A  14       5.479  22.408  -2.066  1.00 11.88           H  
ATOM    222 2HB  LEU A  14       3.946  21.813  -1.418  1.00 11.88           H  
ATOM    223  HG  LEU A  14       5.852  20.265  -3.229  1.00 11.88           H  
ATOM    224 1HD1 LEU A  14       6.260  18.895  -1.345  1.00 11.88           H  
ATOM    225 2HD1 LEU A  14       6.687  20.573  -1.035  1.00 11.88           H  
ATOM    226 3HD1 LEU A  14       5.194  19.899  -0.338  1.00 11.88           H  
ATOM    227 1HD2 LEU A  14       4.414  18.314  -2.855  1.00 11.88           H  
ATOM    228 2HD2 LEU A  14       3.277  19.301  -1.938  1.00 11.88           H  
ATOM    229 3HD2 LEU A  14       3.502  19.614  -3.649  1.00 11.88           H  
ATOM    230  N   THR A  15       2.462  24.140  -2.884  1.00 11.89           N  
ATOM    231  CA  THR A  15       2.076  25.549  -2.894  1.00 11.89           C  
ATOM    232  C   THR A  15       1.890  26.214  -1.520  1.00 11.89           C  
ATOM    233  O   THR A  15       1.790  25.553  -0.478  1.00 11.89           O  
ATOM    234  CB  THR A  15       0.813  25.711  -3.764  1.00 11.89           C  
ATOM    235  OG1 THR A  15      -0.261  24.946  -3.200  1.00 11.89           O  
ATOM    236  CG2 THR A  15       1.080  25.229  -5.193  1.00 11.89           C  
ATOM    237  H   THR A  15       1.863  23.453  -2.452  1.00 11.89           H  
ATOM    238  HA  THR A  15       2.869  26.103  -3.395  1.00 11.89           H  
ATOM    239  HB  THR A  15       0.527  26.760  -3.789  1.00 11.89           H  
ATOM    240  HG1 THR A  15      -1.099  25.248  -3.568  1.00 11.89           H  
ATOM    241 1HG2 THR A  15       0.180  25.358  -5.793  1.00 11.89           H  
ATOM    242 2HG2 THR A  15       1.893  25.813  -5.627  1.00 11.89           H  
ATOM    243 3HG2 THR A  15       1.355  24.177  -5.187  1.00 11.89           H  
ATOM    244  N   THR A  16       1.791  27.549  -1.563  1.00 11.88           N  
ATOM    245  CA  THR A  16       1.715  28.429  -0.394  1.00 11.88           C  
ATOM    246  C   THR A  16       0.521  28.337   0.584  1.00 11.88           C  
ATOM    247  O   THR A  16       0.674  28.792   1.712  1.00 11.88           O  
ATOM    248  CB  THR A  16       1.872  29.896  -0.851  1.00 11.88           C  
ATOM    249  OG1 THR A  16       0.831  30.250  -1.770  1.00 11.88           O  
ATOM    250  CG2 THR A  16       3.211  30.067  -1.541  1.00 11.88           C  
ATOM    251  H   THR A  16       1.841  27.986  -2.473  1.00 11.88           H  
ATOM    252  HA  THR A  16       2.600  28.206   0.205  1.00 11.88           H  
ATOM    253  HB  THR A  16       1.826  30.557   0.013  1.00 11.88           H  
ATOM    254  HG1 THR A  16       0.004  30.353  -1.288  1.00 11.88           H  
ATOM    255 1HG2 THR A  16       3.328  31.103  -1.862  1.00 11.88           H  
ATOM    256 2HG2 THR A  16       4.010  29.809  -0.847  1.00 11.88           H  
ATOM    257 3HG2 THR A  16       3.260  29.411  -2.411  1.00 11.88           H  
ATOM    258  N   PRO A  17      -0.680  27.817   0.237  1.00 11.86           N  
ATOM    259  CA  PRO A  17      -1.779  27.612   1.167  1.00 11.86           C  
ATOM    260  C   PRO A  17      -1.406  26.679   2.328  1.00 11.86           C  
ATOM    261  O   PRO A  17      -2.111  26.641   3.336  1.00 11.86           O  
ATOM    262  CB  PRO A  17      -2.877  27.016   0.285  1.00 11.86           C  
ATOM    263  CG  PRO A  17      -2.553  27.512  -1.096  1.00 11.86           C  
ATOM    264  CD  PRO A  17      -1.051  27.511  -1.148  1.00 11.86           C  
ATOM    265  HA  PRO A  17      -2.092  28.591   1.558  1.00 11.86           H  
ATOM    266 1HB  PRO A  17      -2.853  25.919   0.356  1.00 11.86           H  
ATOM    267 2HB  PRO A  17      -3.866  27.341   0.643  1.00 11.86           H  
ATOM    268 1HG  PRO A  17      -3.001  26.851  -1.851  1.00 11.86           H  
ATOM    269 2HG  PRO A  17      -2.983  28.511  -1.250  1.00 11.86           H  
ATOM    270 1HD  PRO A  17      -0.755  26.506  -1.390  1.00 11.86           H  
ATOM    271 2HD  PRO A  17      -0.706  28.258  -1.859  1.00 11.86           H  
ATOM    272  N   LEU A  18      -0.335  25.882   2.186  1.00 11.80           N  
ATOM    273  CA  LEU A  18       0.026  24.975   3.265  1.00 11.80           C  
ATOM    274  C   LEU A  18       0.289  25.667   4.590  1.00 11.80           C  
ATOM    275  O   LEU A  18       1.135  26.555   4.698  1.00 11.80           O  
ATOM    276  CB  LEU A  18       1.316  24.218   2.929  1.00 11.80           C  
ATOM    277  CG  LEU A  18       1.772  23.205   4.018  1.00 11.80           C  
ATOM    278  CD1 LEU A  18       0.778  22.044   4.076  1.00 11.80           C  
ATOM    279  CD2 LEU A  18       3.194  22.769   3.744  1.00 11.80           C  
ATOM    280  H   LEU A  18       0.252  25.898   1.349  1.00 11.80           H  
ATOM    281  HA  LEU A  18      -0.790  24.266   3.401  1.00 11.80           H  
ATOM    282 1HB  LEU A  18       1.172  23.674   1.997  1.00 11.80           H  
ATOM    283 2HB  LEU A  18       2.115  24.944   2.781  1.00 11.80           H  
ATOM    284  HG  LEU A  18       1.757  23.687   4.988  1.00 11.80           H  
ATOM    285 1HD1 LEU A  18       1.070  21.343   4.849  1.00 11.80           H  
ATOM    286 2HD1 LEU A  18      -0.215  22.426   4.303  1.00 11.80           H  
ATOM    287 3HD1 LEU A  18       0.758  21.546   3.134  1.00 11.80           H  
ATOM    288 1HD2 LEU A  18       3.509  22.088   4.523  1.00 11.80           H  
ATOM    289 2HD2 LEU A  18       3.264  22.290   2.793  1.00 11.80           H  
ATOM    290 3HD2 LEU A  18       3.841  23.643   3.747  1.00 11.80           H  
ATOM    291  N   LEU A  19      -0.386  25.190   5.619  1.00 11.74           N  
ATOM    292  CA  LEU A  19      -0.179  25.686   6.957  1.00 11.74           C  
ATOM    293  C   LEU A  19       0.617  24.635   7.705  1.00 11.74           C  
ATOM    294  O   LEU A  19       0.530  23.462   7.353  1.00 11.74           O  
ATOM    295  CB  LEU A  19      -1.500  25.904   7.677  1.00 11.74           C  
ATOM    296  CG  LEU A  19      -2.471  26.829   7.033  1.00 11.74           C  
ATOM    297  CD1 LEU A  19      -3.726  26.868   7.897  1.00 11.74           C  
ATOM    298  CD2 LEU A  19      -1.830  28.193   6.881  1.00 11.74           C  
ATOM    299  H   LEU A  19      -1.075  24.471   5.457  1.00 11.74           H  
ATOM    300  HA  LEU A  19       0.359  26.623   6.896  1.00 11.74           H  
ATOM    301 1HB  LEU A  19      -1.987  24.939   7.812  1.00 11.74           H  
ATOM    302 2HB  LEU A  19      -1.287  26.310   8.646  1.00 11.74           H  
ATOM    303  HG  LEU A  19      -2.747  26.454   6.044  1.00 11.74           H  
ATOM    304 1HD1 LEU A  19      -4.459  27.534   7.442  1.00 11.74           H  
ATOM    305 2HD1 LEU A  19      -4.144  25.864   7.974  1.00 11.74           H  
ATOM    306 3HD1 LEU A  19      -3.471  27.231   8.893  1.00 11.74           H  
ATOM    307 1HD2 LEU A  19      -2.537  28.877   6.411  1.00 11.74           H  
ATOM    308 2HD2 LEU A  19      -1.548  28.576   7.861  1.00 11.74           H  
ATOM    309 3HD2 LEU A  19      -0.937  28.107   6.252  1.00 11.74           H  
ATOM    310  N   PRO A  20       1.381  24.985   8.738  1.00 11.67           N  
ATOM    311  CA  PRO A  20       2.011  24.021   9.605  1.00 11.67           C  
ATOM    312  C   PRO A  20       0.894  23.137  10.104  1.00 11.67           C  
ATOM    313  O   PRO A  20      -0.191  23.631  10.402  1.00 11.67           O  
ATOM    314  CB  PRO A  20       2.607  24.899  10.710  1.00 11.67           C  
ATOM    315  CG  PRO A  20       2.860  26.235  10.019  1.00 11.67           C  
ATOM    316  CD  PRO A  20       1.702  26.394   9.037  1.00 11.67           C  
ATOM    317  HA  PRO A  20       2.771  23.449   9.053  1.00 11.67           H  
ATOM    318 1HB  PRO A  20       1.903  24.978  11.551  1.00 11.67           H  
ATOM    319 2HB  PRO A  20       3.525  24.437  11.102  1.00 11.67           H  
ATOM    320 1HG  PRO A  20       2.898  27.046  10.765  1.00 11.67           H  
ATOM    321 2HG  PRO A  20       3.840  26.220   9.520  1.00 11.67           H  
ATOM    322 1HD  PRO A  20       0.852  26.910   9.498  1.00 11.67           H  
ATOM    323 2HD  PRO A  20       2.083  26.916   8.148  1.00 11.67           H  
ATOM    324  N   VAL A  21       1.150  21.847  10.254  1.00 11.60           N  
ATOM    325  CA  VAL A  21       0.101  20.933  10.699  1.00 11.60           C  
ATOM    326  C   VAL A  21      -0.414  21.249  12.105  1.00 11.60           C  
ATOM    327  O   VAL A  21      -1.501  20.820  12.480  1.00 11.60           O  
ATOM    328  CB  VAL A  21       0.594  19.478  10.612  1.00 11.60           C  
ATOM    329  CG1 VAL A  21       0.904  19.122   9.139  1.00 11.60           C  
ATOM    330  CG2 VAL A  21       1.840  19.317  11.471  1.00 11.60           C  
ATOM    331  H   VAL A  21       2.061  21.484  10.014  1.00 11.60           H  
ATOM    332  HA  VAL A  21      -0.737  21.032  10.007  1.00 11.60           H  
ATOM    333  HB  VAL A  21      -0.189  18.808  10.964  1.00 11.60           H  
ATOM    334 1HG1 VAL A  21       1.247  18.089   9.077  1.00 11.60           H  
ATOM    335 2HG1 VAL A  21       0.000  19.241   8.536  1.00 11.60           H  
ATOM    336 3HG1 VAL A  21       1.680  19.785   8.758  1.00 11.60           H  
ATOM    337 1HG2 VAL A  21       2.189  18.287  11.413  1.00 11.60           H  
ATOM    338 2HG2 VAL A  21       2.620  19.987  11.113  1.00 11.60           H  
ATOM    339 3HG2 VAL A  21       1.605  19.556  12.507  1.00 11.60           H  
ATOM    340  N   ALA A  22       0.365  22.000  12.883  1.00 11.52           N  
ATOM    341  CA  ALA A  22      -0.059  22.425  14.208  1.00 11.52           C  
ATOM    342  C   ALA A  22      -0.986  23.655  14.159  1.00 11.52           C  
ATOM    343  O   ALA A  22      -1.621  23.991  15.156  1.00 11.52           O  
ATOM    344  CB  ALA A  22       1.157  22.746  15.056  1.00 11.52           C  
ATOM    345  H   ALA A  22       1.258  22.300  12.525  1.00 11.52           H  
ATOM    346  HA  ALA A  22      -0.613  21.605  14.665  1.00 11.52           H  
ATOM    347 1HB  ALA A  22       0.835  23.036  16.057  1.00 11.52           H  
ATOM    348 2HB  ALA A  22       1.799  21.869  15.119  1.00 11.52           H  
ATOM    349 3HB  ALA A  22       1.705  23.568  14.598  1.00 11.52           H  
ATOM    350  N   ALA A  23      -1.010  24.373  13.026  1.00 11.42           N  
ATOM    351  CA  ALA A  23      -1.824  25.580  12.904  1.00 11.42           C  
ATOM    352  C   ALA A  23      -3.338  25.299  13.050  1.00 11.42           C  
ATOM    353  O   ALA A  23      -3.999  25.995  13.826  1.00 11.42           O  
ATOM    354  CB  ALA A  23      -1.513  26.298  11.597  1.00 11.42           C  
ATOM    355  H   ALA A  23      -0.500  24.057  12.207  1.00 11.42           H  
ATOM    356  HA  ALA A  23      -1.545  26.246  13.719  1.00 11.42           H  
ATOM    357 1HB  ALA A  23      -2.084  27.224  11.545  1.00 11.42           H  
ATOM    358 2HB  ALA A  23      -0.448  26.527  11.569  1.00 11.42           H  
ATOM    359 3HB  ALA A  23      -1.749  25.697  10.762  1.00 11.42           H  
ATOM    360  N   PRO A  24      -3.950  24.286  12.377  1.00 11.28           N  
ATOM    361  CA  PRO A  24      -5.353  23.949  12.516  1.00 11.28           C  
ATOM    362  C   PRO A  24      -5.575  23.186  13.812  1.00 11.28           C  
ATOM    363  O   PRO A  24      -5.827  21.984  13.816  1.00 11.28           O  
ATOM    364  CB  PRO A  24      -5.640  23.115  11.265  1.00 11.28           C  
ATOM    365  CG  PRO A  24      -4.343  22.444  10.965  1.00 11.28           C  
ATOM    366  CD  PRO A  24      -3.283  23.470  11.318  1.00 11.28           C  
ATOM    367  HA  PRO A  24      -5.942  24.877  12.511  1.00 11.28           H  
ATOM    368 1HB  PRO A  24      -6.452  22.402  11.470  1.00 11.28           H  
ATOM    369 2HB  PRO A  24      -5.985  23.768  10.450  1.00 11.28           H  
ATOM    370 1HG  PRO A  24      -4.235  21.523  11.565  1.00 11.28           H  
ATOM    371 2HG  PRO A  24      -4.301  22.144   9.910  1.00 11.28           H  
ATOM    372 1HD  PRO A  24      -2.460  22.930  11.672  1.00 11.28           H  
ATOM    373 2HD  PRO A  24      -3.056  24.049  10.423  1.00 11.28           H  
ATOM    374  N   ALA A  25      -5.459  23.910  14.915  1.00 11.13           N  
ATOM    375  CA  ALA A  25      -5.575  23.363  16.258  1.00 11.13           C  
ATOM    376  C   ALA A  25      -6.934  22.715  16.415  1.00 11.13           C  
ATOM    377  O   ALA A  25      -7.896  23.144  15.791  1.00 11.13           O  
ATOM    378  CB  ALA A  25      -5.372  24.451  17.290  1.00 11.13           C  
ATOM    379  H   ALA A  25      -5.229  24.897  14.797  1.00 11.13           H  
ATOM    380  HA  ALA A  25      -4.809  22.597  16.385  1.00 11.13           H  
ATOM    381 1HB  ALA A  25      -5.448  24.026  18.287  1.00 11.13           H  
ATOM    382 2HB  ALA A  25      -4.381  24.891  17.152  1.00 11.13           H  
ATOM    383 3HB  ALA A  25      -6.132  25.219  17.161  1.00 11.13           H  
ATOM    384  N   ALA A  26      -7.034  21.712  17.280  1.00 10.98           N  
ATOM    385  CA  ALA A  26      -8.248  20.901  17.461  1.00 10.98           C  
ATOM    386  C   ALA A  26      -9.582  21.590  17.121  1.00 10.98           C  
ATOM    387  O   ALA A  26     -10.388  21.023  16.381  1.00 10.98           O  
ATOM    388  CB  ALA A  26      -8.320  20.438  18.901  1.00 10.98           C  
ATOM    389  H   ALA A  26      -6.208  21.447  17.797  1.00 10.98           H  
ATOM    390  HA  ALA A  26      -8.149  20.028  16.821  1.00 10.98           H  
ATOM    391 1HB  ALA A  26      -9.183  19.787  19.028  1.00 10.98           H  
ATOM    392 2HB  ALA A  26      -7.412  19.891  19.155  1.00 10.98           H  
ATOM    393 3HB  ALA A  26      -8.419  21.299  19.560  1.00 10.98           H  
ATOM    394  N   ALA A  27      -9.874  22.768  17.665  1.00 10.88           N  
ATOM    395  CA  ALA A  27     -11.168  23.359  17.323  1.00 10.88           C  
ATOM    396  C   ALA A  27     -11.252  23.645  15.818  1.00 10.88           C  
ATOM    397  O   ALA A  27     -12.279  23.411  15.166  1.00 10.88           O  
ATOM    398  CB  ALA A  27     -11.378  24.639  18.103  1.00 10.88           C  
ATOM    399  H   ALA A  27      -9.219  23.242  18.268  1.00 10.88           H  
ATOM    400  HA  ALA A  27     -11.949  22.645  17.580  1.00 10.88           H  
ATOM    401 1HB  ALA A  27     -12.351  25.058  17.853  1.00 10.88           H  
ATOM    402 2HB  ALA A  27     -11.336  24.424  19.170  1.00 10.88           H  
ATOM    403 3HB  ALA A  27     -10.598  25.353  17.845  1.00 10.88           H  
ATOM    404  N   ALA A  28     -10.156  24.164  15.269  1.00 10.83           N  
ATOM    405  CA  ALA A  28     -10.087  24.479  13.858  1.00 10.83           C  
ATOM    406  C   ALA A  28     -10.112  23.197  13.078  1.00 10.83           C  
ATOM    407  O   ALA A  28     -10.764  23.104  12.041  1.00 10.83           O  
ATOM    408  CB  ALA A  28      -8.840  25.268  13.538  1.00 10.83           C  
ATOM    409  H   ALA A  28      -9.324  24.286  15.839  1.00 10.83           H  
ATOM    410  HA  ALA A  28     -10.965  25.064  13.589  1.00 10.83           H  
ATOM    411 1HB  ALA A  28      -8.809  25.491  12.473  1.00 10.83           H  
ATOM    412 2HB  ALA A  28      -8.837  26.194  14.106  1.00 10.83           H  
ATOM    413 3HB  ALA A  28      -7.985  24.683  13.805  1.00 10.83           H  
ATOM    414  N   ALA A  29      -9.427  22.187  13.609  1.00 10.84           N  
ATOM    415  CA  ALA A  29      -9.318  20.903  12.946  1.00 10.84           C  
ATOM    416  C   ALA A  29     -10.687  20.318  12.716  1.00 10.84           C  
ATOM    417  O   ALA A  29     -10.953  19.739  11.662  1.00 10.84           O  
ATOM    418  CB  ALA A  29      -8.512  19.934  13.777  1.00 10.84           C  
ATOM    419  H   ALA A  29      -8.938  22.351  14.486  1.00 10.84           H  
ATOM    420  HA  ALA A  29      -8.825  21.055  11.988  1.00 10.84           H  
ATOM    421 1HB  ALA A  29      -8.433  18.998  13.269  1.00 10.84           H  
ATOM    422 2HB  ALA A  29      -7.528  20.328  13.954  1.00 10.84           H  
ATOM    423 3HB  ALA A  29      -9.010  19.780  14.714  1.00 10.84           H  
ATOM    424  N   ALA A  30     -11.576  20.487  13.696  1.00 10.90           N  
ATOM    425  CA  ALA A  30     -12.935  19.998  13.560  1.00 10.90           C  
ATOM    426  C   ALA A  30     -13.630  20.680  12.381  1.00 10.90           C  
ATOM    427  O   ALA A  30     -14.350  20.036  11.617  1.00 10.90           O  
ATOM    428  CB  ALA A  30     -13.700  20.243  14.847  1.00 10.90           C  
ATOM    429  H   ALA A  30     -11.285  20.942  14.564  1.00 10.90           H  
ATOM    430  HA  ALA A  30     -12.895  18.928  13.362  1.00 10.90           H  
ATOM    431 1HB  ALA A  30     -14.710  19.857  14.748  1.00 10.90           H  
ATOM    432 2HB  ALA A  30     -13.191  19.740  15.670  1.00 10.90           H  
ATOM    433 3HB  ALA A  30     -13.737  21.312  15.048  1.00 10.90           H  
ATOM    434  N   GLY A  31     -13.386  21.986  12.222  1.00 11.00           N  
ATOM    435  CA  GLY A  31     -13.945  22.769  11.116  1.00 11.00           C  
ATOM    436  C   GLY A  31     -13.377  22.347   9.754  1.00 11.00           C  
ATOM    437  O   GLY A  31     -14.103  22.218   8.765  1.00 11.00           O  
ATOM    438  H   GLY A  31     -12.798  22.458  12.916  1.00 11.00           H  
ATOM    439 1HA  GLY A  31     -15.029  22.663  11.112  1.00 11.00           H  
ATOM    440 2HA  GLY A  31     -13.726  23.821  11.287  1.00 11.00           H  
ATOM    441  N   VAL A  32     -12.059  22.156   9.724  1.00 11.11           N  
ATOM    442  CA  VAL A  32     -11.289  21.783   8.536  1.00 11.11           C  
ATOM    443  C   VAL A  32     -11.652  20.377   8.022  1.00 11.11           C  
ATOM    444  O   VAL A  32     -11.879  20.167   6.821  1.00 11.11           O  
ATOM    445  CB  VAL A  32      -9.786  21.865   8.895  1.00 11.11           C  
ATOM    446  CG1 VAL A  32      -8.955  21.319   7.823  1.00 11.11           C  
ATOM    447  CG2 VAL A  32      -9.383  23.324   9.121  1.00 11.11           C  
ATOM    448  H   VAL A  32     -11.556  22.301  10.598  1.00 11.11           H  
ATOM    449  HA  VAL A  32     -11.504  22.507   7.751  1.00 11.11           H  
ATOM    450  HB  VAL A  32      -9.613  21.281   9.790  1.00 11.11           H  
ATOM    451 1HG1 VAL A  32      -7.905  21.376   8.107  1.00 11.11           H  
ATOM    452 2HG1 VAL A  32      -9.236  20.288   7.661  1.00 11.11           H  
ATOM    453 3HG1 VAL A  32      -9.120  21.898   6.926  1.00 11.11           H  
ATOM    454 1HG2 VAL A  32      -8.330  23.373   9.388  1.00 11.11           H  
ATOM    455 2HG2 VAL A  32      -9.554  23.888   8.205  1.00 11.11           H  
ATOM    456 3HG2 VAL A  32      -9.973  23.755   9.912  1.00 11.11           H  
ATOM    457  N   SER A  33     -11.746  19.449   8.970  1.00 11.20           N  
ATOM    458  CA  SER A  33     -12.082  18.035   8.835  1.00 11.20           C  
ATOM    459  C   SER A  33     -11.008  17.181   8.137  1.00 11.20           C  
ATOM    460  O   SER A  33      -9.919  17.658   7.809  1.00 11.20           O  
ATOM    461  CB  SER A  33     -13.427  17.881   8.136  1.00 11.20           C  
ATOM    462  OG  SER A  33     -13.905  16.560   8.266  1.00 11.20           O  
ATOM    463  H   SER A  33     -11.544  19.746   9.921  1.00 11.20           H  
ATOM    464  HA  SER A  33     -12.205  17.644   9.847  1.00 11.20           H  
ATOM    465 1HB  SER A  33     -14.147  18.584   8.566  1.00 11.20           H  
ATOM    466 2HB  SER A  33     -13.319  18.121   7.082  1.00 11.20           H  
ATOM    467  HG  SER A  33     -14.235  16.492   9.172  1.00 11.20           H  
ATOM    468  N   PHE A  34     -11.361  15.916   7.895  1.00 11.26           N  
ATOM    469  CA  PHE A  34     -10.468  14.865   7.404  1.00 11.26           C  
ATOM    470  C   PHE A  34      -9.767  15.095   6.077  1.00 11.26           C  
ATOM    471  O   PHE A  34      -8.551  14.935   5.987  1.00 11.26           O  
ATOM    472  CB  PHE A  34     -11.236  13.551   7.292  1.00 11.26           C  
ATOM    473  CG  PHE A  34     -10.426  12.428   6.699  1.00 11.26           C  
ATOM    474  CD1 PHE A  34      -9.504  11.741   7.470  1.00 11.26           C  
ATOM    475  CD2 PHE A  34     -10.588  12.057   5.370  1.00 11.26           C  
ATOM    476  CE1 PHE A  34      -8.765  10.708   6.931  1.00 11.26           C  
ATOM    477  CE2 PHE A  34      -9.852  11.027   4.830  1.00 11.26           C  
ATOM    478  CZ  PHE A  34      -8.941  10.349   5.613  1.00 11.26           C  
ATOM    479  H   PHE A  34     -12.318  15.681   8.117  1.00 11.26           H  
ATOM    480  HA  PHE A  34      -9.691  14.733   8.159  1.00 11.26           H  
ATOM    481 1HB  PHE A  34     -11.575  13.241   8.279  1.00 11.26           H  
ATOM    482 2HB  PHE A  34     -12.121  13.695   6.674  1.00 11.26           H  
ATOM    483  HD1 PHE A  34      -9.369  12.023   8.514  1.00 11.26           H  
ATOM    484  HD2 PHE A  34     -11.310  12.591   4.752  1.00 11.26           H  
ATOM    485  HE1 PHE A  34      -8.045  10.174   7.551  1.00 11.26           H  
ATOM    486  HE2 PHE A  34      -9.991  10.746   3.786  1.00 11.26           H  
ATOM    487  HZ  PHE A  34      -8.360   9.532   5.190  1.00 11.26           H  
ATOM    488  N   HIS A  35     -10.512  15.435   5.032  1.00 11.29           N  
ATOM    489  CA  HIS A  35      -9.888  15.548   3.720  1.00 11.29           C  
ATOM    490  C   HIS A  35      -8.799  16.607   3.711  1.00 11.29           C  
ATOM    491  O   HIS A  35      -7.665  16.350   3.297  1.00 11.29           O  
ATOM    492  CB  HIS A  35     -10.932  15.878   2.653  1.00 11.29           C  
ATOM    493  CG  HIS A  35     -10.369  16.008   1.264  1.00 11.29           C  
ATOM    494  ND1 HIS A  35      -9.996  14.913   0.504  1.00 11.29           N  
ATOM    495  CD2 HIS A  35     -10.120  17.099   0.501  1.00 11.29           C  
ATOM    496  CE1 HIS A  35      -9.545  15.330  -0.668  1.00 11.29           C  
ATOM    497  NE2 HIS A  35      -9.610  16.650  -0.696  1.00 11.29           N  
ATOM    498  H   HIS A  35     -11.503  15.592   5.147  1.00 11.29           H  
ATOM    499  HA  HIS A  35      -9.426  14.596   3.458  1.00 11.29           H  
ATOM    500 1HB  HIS A  35     -11.693  15.098   2.639  1.00 11.29           H  
ATOM    501 2HB  HIS A  35     -11.428  16.814   2.906  1.00 11.29           H  
ATOM    502  HD2 HIS A  35     -10.294  18.139   0.785  1.00 11.29           H  
ATOM    503  HE1 HIS A  35      -9.182  14.693  -1.474  1.00 11.29           H  
ATOM    504  HE2 HIS A  35      -9.331  17.240  -1.467  1.00 11.29           H  
ATOM    505  N   ARG A  36      -9.152  17.806   4.162  1.00 11.32           N  
ATOM    506  CA  ARG A  36      -8.219  18.913   4.189  1.00 11.32           C  
ATOM    507  C   ARG A  36      -7.030  18.648   5.118  1.00 11.32           C  
ATOM    508  O   ARG A  36      -5.888  19.002   4.788  1.00 11.32           O  
ATOM    509  CB  ARG A  36      -8.941  20.157   4.620  1.00 11.32           C  
ATOM    510  CG  ARG A  36      -9.948  20.715   3.648  1.00 11.32           C  
ATOM    511  CD  ARG A  36     -10.508  22.000   4.152  1.00 11.32           C  
ATOM    512  NE  ARG A  36     -11.567  22.504   3.310  1.00 11.32           N  
ATOM    513  CZ  ARG A  36     -12.883  22.303   3.533  1.00 11.32           C  
ATOM    514  NH1 ARG A  36     -13.292  21.611   4.582  1.00 11.32           N  
ATOM    515  NH2 ARG A  36     -13.775  22.809   2.693  1.00 11.32           N  
ATOM    516  H   ARG A  36     -10.091  17.948   4.504  1.00 11.32           H  
ATOM    517  HA  ARG A  36      -7.841  19.064   3.177  1.00 11.32           H  
ATOM    518 1HB  ARG A  36      -9.515  19.906   5.495  1.00 11.32           H  
ATOM    519 2HB  ARG A  36      -8.230  20.936   4.882  1.00 11.32           H  
ATOM    520 1HG  ARG A  36      -9.476  20.889   2.683  1.00 11.32           H  
ATOM    521 2HG  ARG A  36     -10.767  20.003   3.535  1.00 11.32           H  
ATOM    522 1HD  ARG A  36     -10.915  21.847   5.149  1.00 11.32           H  
ATOM    523 2HD  ARG A  36      -9.720  22.749   4.194  1.00 11.32           H  
ATOM    524  HE  ARG A  36     -11.305  23.041   2.495  1.00 11.32           H  
ATOM    525 1HH1 ARG A  36     -12.620  21.204   5.259  1.00 11.32           H  
ATOM    526 2HH1 ARG A  36     -14.278  21.470   4.737  1.00 11.32           H  
ATOM    527 1HH2 ARG A  36     -13.468  23.341   1.890  1.00 11.32           H  
ATOM    528 2HH2 ARG A  36     -14.760  22.663   2.855  1.00 11.32           H  
ATOM    529  N   ARG A  37      -7.270  18.009   6.278  1.00 11.35           N  
ATOM    530  CA  ARG A  37      -6.164  17.715   7.184  1.00 11.35           C  
ATOM    531  C   ARG A  37      -5.226  16.689   6.570  1.00 11.35           C  
ATOM    532  O   ARG A  37      -4.004  16.835   6.654  1.00 11.35           O  
ATOM    533  CB  ARG A  37      -6.678  17.205   8.519  1.00 11.35           C  
ATOM    534  CG  ARG A  37      -7.341  18.250   9.387  1.00 11.35           C  
ATOM    535  CD  ARG A  37      -8.073  17.659  10.526  1.00 11.35           C  
ATOM    536  NE  ARG A  37      -7.196  17.058  11.513  1.00 11.35           N  
ATOM    537  CZ  ARG A  37      -7.617  16.283  12.534  1.00 11.35           C  
ATOM    538  NH1 ARG A  37      -8.900  16.030  12.684  1.00 11.35           N  
ATOM    539  NH2 ARG A  37      -6.742  15.782  13.387  1.00 11.35           N  
ATOM    540  H   ARG A  37      -8.219  17.740   6.557  1.00 11.35           H  
ATOM    541  HA  ARG A  37      -5.610  18.635   7.359  1.00 11.35           H  
ATOM    542 1HB  ARG A  37      -7.418  16.422   8.337  1.00 11.35           H  
ATOM    543 2HB  ARG A  37      -5.860  16.761   9.082  1.00 11.35           H  
ATOM    544 1HG  ARG A  37      -6.585  18.928   9.786  1.00 11.35           H  
ATOM    545 2HG  ARG A  37      -8.034  18.807   8.802  1.00 11.35           H  
ATOM    546 1HD  ARG A  37      -8.666  18.429  11.005  1.00 11.35           H  
ATOM    547 2HD  ARG A  37      -8.738  16.883  10.150  1.00 11.35           H  
ATOM    548  HE  ARG A  37      -6.204  17.231  11.430  1.00 11.35           H  
ATOM    549 1HH1 ARG A  37      -9.571  16.410  12.030  1.00 11.35           H  
ATOM    550 2HH1 ARG A  37      -9.214  15.450  13.448  1.00 11.35           H  
ATOM    551 1HH2 ARG A  37      -5.757  15.977  13.275  1.00 11.35           H  
ATOM    552 2HH2 ARG A  37      -7.058  15.204  14.152  1.00 11.35           H  
ATOM    553  N   ARG A  38      -5.793  15.668   5.918  1.00 11.36           N  
ATOM    554  CA  ARG A  38      -5.005  14.648   5.249  1.00 11.36           C  
ATOM    555  C   ARG A  38      -4.130  15.288   4.187  1.00 11.36           C  
ATOM    556  O   ARG A  38      -2.921  15.061   4.138  1.00 11.36           O  
ATOM    557  CB  ARG A  38      -5.914  13.602   4.623  1.00 11.36           C  
ATOM    558  CG  ARG A  38      -5.213  12.521   3.844  1.00 11.36           C  
ATOM    559  CD  ARG A  38      -6.176  11.542   3.297  1.00 11.36           C  
ATOM    560  NE  ARG A  38      -5.519  10.498   2.522  1.00 11.36           N  
ATOM    561  CZ  ARG A  38      -5.233  10.583   1.206  1.00 11.36           C  
ATOM    562  NH1 ARG A  38      -5.560  11.660   0.526  1.00 11.36           N  
ATOM    563  NH2 ARG A  38      -4.625   9.579   0.598  1.00 11.36           N  
ATOM    564  H   ARG A  38      -6.810  15.583   5.885  1.00 11.36           H  
ATOM    565  HA  ARG A  38      -4.365  14.163   5.986  1.00 11.36           H  
ATOM    566 1HB  ARG A  38      -6.510  13.125   5.403  1.00 11.36           H  
ATOM    567 2HB  ARG A  38      -6.613  14.090   3.946  1.00 11.36           H  
ATOM    568 1HG  ARG A  38      -4.688  12.979   3.014  1.00 11.36           H  
ATOM    569 2HG  ARG A  38      -4.504  11.999   4.486  1.00 11.36           H  
ATOM    570 1HD  ARG A  38      -6.695  11.073   4.116  1.00 11.36           H  
ATOM    571 2HD  ARG A  38      -6.895  12.052   2.655  1.00 11.36           H  
ATOM    572  HE  ARG A  38      -5.250   9.652   3.007  1.00 11.36           H  
ATOM    573 1HH1 ARG A  38      -6.027  12.430   0.990  1.00 11.36           H  
ATOM    574 2HH1 ARG A  38      -5.345  11.719  -0.459  1.00 11.36           H  
ATOM    575 1HH2 ARG A  38      -4.374   8.750   1.119  1.00 11.36           H  
ATOM    576 2HH2 ARG A  38      -4.412   9.641  -0.387  1.00 11.36           H  
ATOM    577  N   PHE A  39      -4.739  16.143   3.362  1.00 11.36           N  
ATOM    578  CA  PHE A  39      -4.010  16.827   2.309  1.00 11.36           C  
ATOM    579  C   PHE A  39      -2.853  17.616   2.887  1.00 11.36           C  
ATOM    580  O   PHE A  39      -1.713  17.481   2.432  1.00 11.36           O  
ATOM    581  CB  PHE A  39      -4.940  17.768   1.546  1.00 11.36           C  
ATOM    582  CG  PHE A  39      -4.259  18.609   0.503  1.00 11.36           C  
ATOM    583  CD1 PHE A  39      -3.940  18.086  -0.740  1.00 11.36           C  
ATOM    584  CD2 PHE A  39      -3.945  19.935   0.767  1.00 11.36           C  
ATOM    585  CE1 PHE A  39      -3.323  18.871  -1.697  1.00 11.36           C  
ATOM    586  CE2 PHE A  39      -3.330  20.721  -0.184  1.00 11.36           C  
ATOM    587  CZ  PHE A  39      -3.020  20.189  -1.420  1.00 11.36           C  
ATOM    588  H   PHE A  39      -5.743  16.303   3.451  1.00 11.36           H  
ATOM    589  HA  PHE A  39      -3.613  16.083   1.620  1.00 11.36           H  
ATOM    590 1HB  PHE A  39      -5.726  17.187   1.063  1.00 11.36           H  
ATOM    591 2HB  PHE A  39      -5.429  18.436   2.251  1.00 11.36           H  
ATOM    592  HD1 PHE A  39      -4.181  17.047  -0.958  1.00 11.36           H  
ATOM    593  HD2 PHE A  39      -4.192  20.355   1.745  1.00 11.36           H  
ATOM    594  HE1 PHE A  39      -3.078  18.449  -2.671  1.00 11.36           H  
ATOM    595  HE2 PHE A  39      -3.090  21.760   0.039  1.00 11.36           H  
ATOM    596  HZ  PHE A  39      -2.536  20.807  -2.174  1.00 11.36           H  
ATOM    597  N   SER A  40      -3.133  18.425   3.910  1.00 11.32           N  
ATOM    598  CA  SER A  40      -2.111  19.256   4.509  1.00 11.32           C  
ATOM    599  C   SER A  40      -0.981  18.409   5.085  1.00 11.32           C  
ATOM    600  O   SER A  40       0.192  18.745   4.926  1.00 11.32           O  
ATOM    601  CB  SER A  40      -2.728  20.096   5.609  1.00 11.32           C  
ATOM    602  OG  SER A  40      -3.673  20.993   5.083  1.00 11.32           O  
ATOM    603  H   SER A  40      -4.090  18.489   4.263  1.00 11.32           H  
ATOM    604  HA  SER A  40      -1.701  19.908   3.738  1.00 11.32           H  
ATOM    605 1HB  SER A  40      -3.209  19.442   6.338  1.00 11.32           H  
ATOM    606 2HB  SER A  40      -1.943  20.648   6.126  1.00 11.32           H  
ATOM    607  HG  SER A  40      -4.435  20.436   4.813  1.00 11.32           H  
ATOM    608  N   ALA A  41      -1.318  17.298   5.745  1.00 11.23           N  
ATOM    609  CA  ALA A  41      -0.299  16.424   6.313  1.00 11.23           C  
ATOM    610  C   ALA A  41       0.604  15.836   5.232  1.00 11.23           C  
ATOM    611  O   ALA A  41       1.821  15.733   5.423  1.00 11.23           O  
ATOM    612  CB  ALA A  41      -0.956  15.306   7.093  1.00 11.23           C  
ATOM    613  H   ALA A  41      -2.302  17.059   5.872  1.00 11.23           H  
ATOM    614  HA  ALA A  41       0.318  17.016   6.983  1.00 11.23           H  
ATOM    615 1HB  ALA A  41      -0.194  14.672   7.537  1.00 11.23           H  
ATOM    616 2HB  ALA A  41      -1.582  15.733   7.876  1.00 11.23           H  
ATOM    617 3HB  ALA A  41      -1.576  14.716   6.417  1.00 11.23           H  
ATOM    618  N   ILE A  42       0.010  15.457   4.094  1.00 11.10           N  
ATOM    619  CA  ILE A  42       0.763  14.879   2.988  1.00 11.10           C  
ATOM    620  C   ILE A  42       1.676  15.899   2.356  1.00 11.10           C  
ATOM    621  O   ILE A  42       2.856  15.627   2.119  1.00 11.10           O  
ATOM    622  CB  ILE A  42      -0.168  14.308   1.914  1.00 11.10           C  
ATOM    623  CG1 ILE A  42      -0.918  13.090   2.472  1.00 11.10           C  
ATOM    624  CG2 ILE A  42       0.645  13.950   0.665  1.00 11.10           C  
ATOM    625  CD1 ILE A  42      -2.067  12.645   1.608  1.00 11.10           C  
ATOM    626  H   ILE A  42      -1.004  15.551   4.006  1.00 11.10           H  
ATOM    627  HA  ILE A  42       1.374  14.068   3.377  1.00 11.10           H  
ATOM    628  HB  ILE A  42      -0.920  15.057   1.656  1.00 11.10           H  
ATOM    629 1HG1 ILE A  42      -0.218  12.262   2.568  1.00 11.10           H  
ATOM    630 2HG1 ILE A  42      -1.298  13.332   3.460  1.00 11.10           H  
ATOM    631 1HG2 ILE A  42      -0.022  13.557  -0.099  1.00 11.10           H  
ATOM    632 2HG2 ILE A  42       1.145  14.842   0.286  1.00 11.10           H  
ATOM    633 3HG2 ILE A  42       1.392  13.198   0.920  1.00 11.10           H  
ATOM    634 1HD1 ILE A  42      -2.546  11.783   2.065  1.00 11.10           H  
ATOM    635 2HD1 ILE A  42      -2.785  13.462   1.523  1.00 11.10           H  
ATOM    636 3HD1 ILE A  42      -1.701  12.377   0.620  1.00 11.10           H  
ATOM    637  N   VAL A  43       1.139  17.081   2.093  1.00 10.93           N  
ATOM    638  CA  VAL A  43       1.941  18.122   1.498  1.00 10.93           C  
ATOM    639  C   VAL A  43       3.058  18.515   2.442  1.00 10.93           C  
ATOM    640  O   VAL A  43       4.204  18.651   2.019  1.00 10.93           O  
ATOM    641  CB  VAL A  43       1.088  19.332   1.154  1.00 10.93           C  
ATOM    642  CG1 VAL A  43       1.982  20.465   0.733  1.00 10.93           C  
ATOM    643  CG2 VAL A  43       0.137  18.979   0.044  1.00 10.93           C  
ATOM    644  H   VAL A  43       0.155  17.252   2.307  1.00 10.93           H  
ATOM    645  HA  VAL A  43       2.376  17.738   0.576  1.00 10.93           H  
ATOM    646  HB  VAL A  43       0.525  19.628   2.033  1.00 10.93           H  
ATOM    647 1HG1 VAL A  43       1.381  21.343   0.501  1.00 10.93           H  
ATOM    648 2HG1 VAL A  43       2.652  20.681   1.537  1.00 10.93           H  
ATOM    649 3HG1 VAL A  43       2.544  20.182  -0.121  1.00 10.93           H  
ATOM    650 1HG2 VAL A  43      -0.467  19.845  -0.188  1.00 10.93           H  
ATOM    651 2HG2 VAL A  43       0.701  18.678  -0.836  1.00 10.93           H  
ATOM    652 3HG2 VAL A  43      -0.507  18.160   0.358  1.00 10.93           H  
ATOM    653  N   ALA A  44       2.748  18.679   3.726  1.00 10.75           N  
ATOM    654  CA  ALA A  44       3.798  19.033   4.649  1.00 10.75           C  
ATOM    655  C   ALA A  44       4.879  17.969   4.638  1.00 10.75           C  
ATOM    656  O   ALA A  44       6.059  18.297   4.542  1.00 10.75           O  
ATOM    657  CB  ALA A  44       3.237  19.196   6.047  1.00 10.75           C  
ATOM    658  H   ALA A  44       1.794  18.570   4.062  1.00 10.75           H  
ATOM    659  HA  ALA A  44       4.244  19.966   4.320  1.00 10.75           H  
ATOM    660 1HB  ALA A  44       4.036  19.474   6.730  1.00 10.75           H  
ATOM    661 2HB  ALA A  44       2.475  19.967   6.050  1.00 10.75           H  
ATOM    662 3HB  ALA A  44       2.793  18.251   6.366  1.00 10.75           H  
ATOM    663  N   ALA A  45       4.499  16.685   4.622  1.00 10.56           N  
ATOM    664  CA  ALA A  45       5.501  15.631   4.574  1.00 10.56           C  
ATOM    665  C   ALA A  45       6.345  15.748   3.311  1.00 10.56           C  
ATOM    666  O   ALA A  45       7.562  15.578   3.343  1.00 10.56           O  
ATOM    667  CB  ALA A  45       4.830  14.273   4.623  1.00 10.56           C  
ATOM    668  H   ALA A  45       3.513  16.428   4.695  1.00 10.56           H  
ATOM    669  HA  ALA A  45       6.156  15.744   5.437  1.00 10.56           H  
ATOM    670 1HB  ALA A  45       5.586  13.491   4.607  1.00 10.56           H  
ATOM    671 2HB  ALA A  45       4.240  14.195   5.535  1.00 10.56           H  
ATOM    672 3HB  ALA A  45       4.176  14.164   3.761  1.00 10.56           H  
ATOM    673  N   ALA A  46       5.701  16.106   2.203  1.00 10.38           N  
ATOM    674  CA  ALA A  46       6.349  16.271   0.911  1.00 10.38           C  
ATOM    675  C   ALA A  46       7.396  17.397   0.921  1.00 10.38           C  
ATOM    676  O   ALA A  46       8.294  17.400   0.077  1.00 10.38           O  
ATOM    677  CB  ALA A  46       5.305  16.513  -0.163  1.00 10.38           C  
ATOM    678  H   ALA A  46       4.690  16.229   2.245  1.00 10.38           H  
ATOM    679  HA  ALA A  46       6.866  15.341   0.680  1.00 10.38           H  
ATOM    680 1HB  ALA A  46       5.789  16.585  -1.126  1.00 10.38           H  
ATOM    681 2HB  ALA A  46       4.601  15.685  -0.166  1.00 10.38           H  
ATOM    682 3HB  ALA A  46       4.775  17.424   0.033  1.00 10.38           H  
ATOM    683  N   THR A  47       7.296  18.355   1.864  1.00 10.13           N  
ATOM    684  CA  THR A  47       8.267  19.452   1.923  1.00 10.13           C  
ATOM    685  C   THR A  47       9.514  19.030   2.708  1.00 10.13           C  
ATOM    686  O   THR A  47      10.502  19.769   2.755  1.00 10.13           O  
ATOM    687  CB  THR A  47       7.727  20.728   2.644  1.00 10.13           C  
ATOM    688  OG1 THR A  47       7.480  20.441   4.024  1.00 10.13           O  
ATOM    689  CG2 THR A  47       6.444  21.245   2.030  1.00 10.13           C  
ATOM    690  H   THR A  47       6.532  18.328   2.545  1.00 10.13           H  
ATOM    691  HA  THR A  47       8.567  19.711   0.910  1.00 10.13           H  
ATOM    692  HB  THR A  47       8.479  21.510   2.582  1.00 10.13           H  
ATOM    693  HG1 THR A  47       7.031  19.578   4.106  1.00 10.13           H  
ATOM    694 1HG2 THR A  47       6.119  22.132   2.573  1.00 10.13           H  
ATOM    695 2HG2 THR A  47       6.615  21.504   1.003  1.00 10.13           H  
ATOM    696 3HG2 THR A  47       5.685  20.492   2.097  1.00 10.13           H  
ATOM    697  N   ALA A  48       9.452  17.885   3.389  1.00  9.70           N  
ATOM    698  CA  ALA A  48      10.557  17.470   4.234  1.00  9.70           C  
ATOM    699  C   ALA A  48      11.771  17.034   3.401  1.00  9.70           C  
ATOM    700  O   ALA A  48      11.601  16.480   2.316  1.00  9.70           O  
ATOM    701  CB  ALA A  48      10.125  16.318   5.125  1.00  9.70           C  
ATOM    702  H   ALA A  48       8.638  17.276   3.313  1.00  9.70           H  
ATOM    703  HA  ALA A  48      10.807  18.310   4.864  1.00  9.70           H  
ATOM    704 1HB  ALA A  48      10.950  16.033   5.780  1.00  9.70           H  
ATOM    705 2HB  ALA A  48       9.267  16.624   5.724  1.00  9.70           H  
ATOM    706 3HB  ALA A  48       9.847  15.470   4.503  1.00  9.70           H  
ATOM    707  N   PRO A  49      13.011  17.286   3.862  1.00  8.93           N  
ATOM    708  CA  PRO A  49      14.234  16.731   3.307  1.00  8.93           C  
ATOM    709  C   PRO A  49      14.178  15.216   3.395  1.00  8.93           C  
ATOM    710  O   PRO A  49      13.642  14.677   4.365  1.00  8.93           O  
ATOM    711  CB  PRO A  49      15.317  17.296   4.237  1.00  8.93           C  
ATOM    712  CG  PRO A  49      14.714  18.563   4.802  1.00  8.93           C  
ATOM    713  CD  PRO A  49      13.232  18.272   4.939  1.00  8.93           C  
ATOM    714  HA  PRO A  49      14.364  17.066   2.268  1.00  8.93           H  
ATOM    715 1HB  PRO A  49      15.570  16.554   5.009  1.00  8.93           H  
ATOM    716 2HB  PRO A  49      16.238  17.481   3.662  1.00  8.93           H  
ATOM    717 1HG  PRO A  49      15.190  18.812   5.764  1.00  8.93           H  
ATOM    718 2HG  PRO A  49      14.910  19.407   4.124  1.00  8.93           H  
ATOM    719 1HD  PRO A  49      12.990  17.849   5.924  1.00  8.93           H  
ATOM    720 2HD  PRO A  49      12.706  19.217   4.729  1.00  8.93           H  
ATOM    721  N   ALA A  50      14.740  14.525   2.411  1.00  7.77           N  
ATOM    722  CA  ALA A  50      14.783  13.068   2.461  1.00  7.77           C  
ATOM    723  C   ALA A  50      16.167  12.580   2.852  1.00  7.77           C  
ATOM    724  O   ALA A  50      16.313  11.587   3.579  1.00  7.77           O  
ATOM    725  CB  ALA A  50      14.399  12.476   1.124  1.00  7.77           C  
ATOM    726  H   ALA A  50      15.178  15.000   1.621  1.00  7.77           H  
ATOM    727  HA  ALA A  50      14.078  12.727   3.217  1.00  7.77           H  
ATOM    728 1HB  ALA A  50      14.432  11.403   1.197  1.00  7.77           H  
ATOM    729 2HB  ALA A  50      13.396  12.803   0.856  1.00  7.77           H  
ATOM    730 3HB  ALA A  50      15.092  12.798   0.369  1.00  7.77           H  
ATOM    731  N   ALA A  51      17.183  13.291   2.370  1.00  6.37           N  
ATOM    732  CA  ALA A  51      18.561  12.882   2.552  1.00  6.37           C  
ATOM    733  C   ALA A  51      18.685  11.424   2.141  1.00  6.37           C  
ATOM    734  O   ALA A  51      18.294  11.056   1.035  1.00  6.37           O  
ATOM    735  CB  ALA A  51      19.009  13.109   3.988  1.00  6.37           C  
ATOM    736  H   ALA A  51      16.987  14.115   1.797  1.00  6.37           H  
ATOM    737  HA  ALA A  51      19.180  13.472   1.882  1.00  6.37           H  
ATOM    738 1HB  ALA A  51      20.053  12.816   4.096  1.00  6.37           H  
ATOM    739 2HB  ALA A  51      18.907  14.167   4.228  1.00  6.37           H  
ATOM    740 3HB  ALA A  51      18.396  12.526   4.674  1.00  6.37           H  
ATOM    741  N   THR A  52      19.212  10.592   3.026  1.00  4.93           N  
ATOM    742  CA  THR A  52      19.369   9.187   2.720  1.00  4.93           C  
ATOM    743  C   THR A  52      18.577   8.329   3.695  1.00  4.93           C  
ATOM    744  O   THR A  52      18.875   7.147   3.878  1.00  4.93           O  
ATOM    745  CB  THR A  52      20.849   8.780   2.681  1.00  4.93           C  
ATOM    746  OG1 THR A  52      21.480   9.095   3.931  1.00  4.93           O  
ATOM    747  CG2 THR A  52      21.554   9.520   1.541  1.00  4.93           C  
ATOM    748  H   THR A  52      19.509  10.931   3.926  1.00  4.93           H  
ATOM    749  HA  THR A  52      18.962   9.003   1.725  1.00  4.93           H  
ATOM    750  HB  THR A  52      20.921   7.707   2.509  1.00  4.93           H  
ATOM    751  HG1 THR A  52      22.339   8.660   3.979  1.00  4.93           H  
ATOM    752 1HG2 THR A  52      22.601   9.225   1.505  1.00  4.93           H  
ATOM    753 2HG2 THR A  52      21.072   9.270   0.590  1.00  4.93           H  
ATOM    754 3HG2 THR A  52      21.490  10.593   1.701  1.00  4.93           H  
ATOM    755  N   GLY A  53      17.546   8.910   4.330  1.00  3.71           N  
ATOM    756  CA  GLY A  53      16.701   8.183   5.300  1.00  3.71           C  
ATOM    757  C   GLY A  53      15.684   7.313   4.558  1.00  3.71           C  
ATOM    758  O   GLY A  53      14.468   7.494   4.659  1.00  3.71           O  
ATOM    759  H   GLY A  53      17.318   9.884   4.114  1.00  3.71           H  
ATOM    760 1HA  GLY A  53      17.327   7.562   5.938  1.00  3.71           H  
ATOM    761 2HA  GLY A  53      16.185   8.897   5.940  1.00  3.71           H  
ATOM    762  N   PHE A  54      16.216   6.404   3.765  1.00  2.80           N  
ATOM    763  CA  PHE A  54      15.465   5.597   2.833  1.00  2.80           C  
ATOM    764  C   PHE A  54      14.950   4.278   3.387  1.00  2.80           C  
ATOM    765  O   PHE A  54      15.714   3.435   3.870  1.00  2.80           O  
ATOM    766  CB  PHE A  54      16.363   5.311   1.655  1.00  2.80           C  
ATOM    767  CG  PHE A  54      15.730   4.681   0.547  1.00  2.80           C  
ATOM    768  CD1 PHE A  54      14.947   5.439  -0.251  1.00  2.80           C  
ATOM    769  CD2 PHE A  54      15.897   3.344   0.272  1.00  2.80           C  
ATOM    770  CE1 PHE A  54      14.314   4.908  -1.295  1.00  2.80           C  
ATOM    771  CE2 PHE A  54      15.261   2.802  -0.795  1.00  2.80           C  
ATOM    772  CZ  PHE A  54      14.467   3.597  -1.566  1.00  2.80           C  
ATOM    773  H   PHE A  54      17.230   6.320   3.796  1.00  2.80           H  
ATOM    774  HA  PHE A  54      14.609   6.180   2.499  1.00  2.80           H  
ATOM    775 1HB  PHE A  54      16.834   6.230   1.319  1.00  2.80           H  
ATOM    776 2HB  PHE A  54      17.117   4.659   1.998  1.00  2.80           H  
ATOM    777  HD1 PHE A  54      14.842   6.494  -0.029  1.00  2.80           H  
ATOM    778  HD2 PHE A  54      16.532   2.735   0.911  1.00  2.80           H  
ATOM    779  HE1 PHE A  54      13.684   5.528  -1.930  1.00  2.80           H  
ATOM    780  HE2 PHE A  54      15.379   1.750  -1.042  1.00  2.80           H  
ATOM    781  HZ  PHE A  54      13.965   3.197  -2.409  1.00  2.80           H  
ATOM    782  N   ASP A  55      13.651   4.046   3.267  1.00  2.18           N  
ATOM    783  CA  ASP A  55      13.124   2.778   3.732  1.00  2.18           C  
ATOM    784  C   ASP A  55      13.292   1.709   2.671  1.00  2.18           C  
ATOM    785  O   ASP A  55      12.380   1.409   1.891  1.00  2.18           O  
ATOM    786  CB  ASP A  55      11.665   2.884   4.159  1.00  2.18           C  
ATOM    787  CG  ASP A  55      11.101   1.551   4.718  1.00  2.18           C  
ATOM    788  OD1 ASP A  55      11.710   0.510   4.528  1.00  2.18           O  
ATOM    789  OD2 ASP A  55      10.025   1.567   5.251  1.00  2.18           O  
ATOM    790  H   ASP A  55      13.046   4.746   2.872  1.00  2.18           H  
ATOM    791  HA  ASP A  55      13.697   2.472   4.609  1.00  2.18           H  
ATOM    792 1HB  ASP A  55      11.567   3.656   4.926  1.00  2.18           H  
ATOM    793 2HB  ASP A  55      11.055   3.184   3.322  1.00  2.18           H  
ATOM    794  N   PHE A  56      14.459   1.094   2.724  1.00  1.76           N  
ATOM    795  CA  PHE A  56      14.884   0.062   1.799  1.00  1.76           C  
ATOM    796  C   PHE A  56      13.922  -1.106   1.713  1.00  1.76           C  
ATOM    797  O   PHE A  56      13.601  -1.566   0.617  1.00  1.76           O  
ATOM    798  CB  PHE A  56      16.254  -0.447   2.191  1.00  1.76           C  
ATOM    799  CG  PHE A  56      16.742  -1.558   1.353  1.00  1.76           C  
ATOM    800  CD1 PHE A  56      17.263  -1.318   0.113  1.00  1.76           C  
ATOM    801  CD2 PHE A  56      16.685  -2.859   1.810  1.00  1.76           C  
ATOM    802  CE1 PHE A  56      17.725  -2.339  -0.644  1.00  1.76           C  
ATOM    803  CE2 PHE A  56      17.140  -3.890   1.041  1.00  1.76           C  
ATOM    804  CZ  PHE A  56      17.670  -3.632  -0.189  1.00  1.76           C  
ATOM    805  H   PHE A  56      15.113   1.461   3.417  1.00  1.76           H  
ATOM    806  HA  PHE A  56      14.952   0.501   0.811  1.00  1.76           H  
ATOM    807 1HB  PHE A  56      16.973   0.371   2.134  1.00  1.76           H  
ATOM    808 2HB  PHE A  56      16.230  -0.788   3.224  1.00  1.76           H  
ATOM    809  HD1 PHE A  56      17.310  -0.298  -0.262  1.00  1.76           H  
ATOM    810  HD2 PHE A  56      16.267  -3.059   2.796  1.00  1.76           H  
ATOM    811  HE1 PHE A  56      18.127  -2.121  -1.599  1.00  1.76           H  
ATOM    812  HE2 PHE A  56      17.079  -4.908   1.411  1.00  1.76           H  
ATOM    813  HZ  PHE A  56      18.036  -4.450  -0.803  1.00  1.76           H  
ATOM    814  N   ASN A  57      13.490  -1.625   2.858  1.00  1.50           N  
ATOM    815  CA  ASN A  57      12.611  -2.783   2.837  1.00  1.50           C  
ATOM    816  C   ASN A  57      11.260  -2.471   2.202  1.00  1.50           C  
ATOM    817  O   ASN A  57      10.738  -3.282   1.425  1.00  1.50           O  
ATOM    818  CB  ASN A  57      12.441  -3.313   4.238  1.00  1.50           C  
ATOM    819  CG  ASN A  57      13.665  -4.027   4.710  1.00  1.50           C  
ATOM    820  OD1 ASN A  57      14.450  -4.521   3.894  1.00  1.50           O  
ATOM    821  ND2 ASN A  57      13.850  -4.091   6.002  1.00  1.50           N  
ATOM    822  H   ASN A  57      13.747  -1.192   3.736  1.00  1.50           H  
ATOM    823  HA  ASN A  57      13.082  -3.556   2.229  1.00  1.50           H  
ATOM    824 1HB  ASN A  57      12.226  -2.479   4.913  1.00  1.50           H  
ATOM    825 2HB  ASN A  57      11.591  -3.992   4.271  1.00  1.50           H  
ATOM    826 1HD2 ASN A  57      14.655  -4.557   6.370  1.00  1.50           H  
ATOM    827 2HD2 ASN A  57      13.186  -3.672   6.621  1.00  1.50           H  
ATOM    828  N   SER A  58      10.696  -1.285   2.470  1.00  1.35           N  
ATOM    829  CA  SER A  58       9.431  -0.971   1.815  1.00  1.35           C  
ATOM    830  C   SER A  58       9.661  -0.821   0.320  1.00  1.35           C  
ATOM    831  O   SER A  58       8.852  -1.283  -0.489  1.00  1.35           O  
ATOM    832  CB  SER A  58       8.764   0.273   2.369  1.00  1.35           C  
ATOM    833  OG  SER A  58       8.315   0.089   3.691  1.00  1.35           O  
ATOM    834  H   SER A  58      11.128  -0.621   3.130  1.00  1.35           H  
ATOM    835  HA  SER A  58       8.748  -1.805   1.970  1.00  1.35           H  
ATOM    836 1HB  SER A  58       9.456   1.116   2.323  1.00  1.35           H  
ATOM    837 2HB  SER A  58       7.924   0.507   1.746  1.00  1.35           H  
ATOM    838  HG  SER A  58       9.020   0.454   4.284  1.00  1.35           H  
ATOM    839  N   TYR A  59      10.784  -0.197  -0.054  1.00  1.24           N  
ATOM    840  CA  TYR A  59      11.121  -0.024  -1.462  1.00  1.24           C  
ATOM    841  C   TYR A  59      11.223  -1.342  -2.202  1.00  1.24           C  
ATOM    842  O   TYR A  59      10.528  -1.544  -3.200  1.00  1.24           O  
ATOM    843  CB  TYR A  59      12.442   0.734  -1.609  1.00  1.24           C  
ATOM    844  CG  TYR A  59      12.979   0.790  -3.035  1.00  1.24           C  
ATOM    845  CD1 TYR A  59      12.458   1.678  -3.955  1.00  1.24           C  
ATOM    846  CD2 TYR A  59      14.025  -0.056  -3.404  1.00  1.24           C  
ATOM    847  CE1 TYR A  59      12.968   1.719  -5.234  1.00  1.24           C  
ATOM    848  CE2 TYR A  59      14.531  -0.020  -4.689  1.00  1.24           C  
ATOM    849  CZ  TYR A  59      14.000   0.863  -5.603  1.00  1.24           C  
ATOM    850  OH  TYR A  59      14.475   0.907  -6.885  1.00  1.24           O  
ATOM    851  H   TYR A  59      11.415   0.177   0.660  1.00  1.24           H  
ATOM    852  HA  TYR A  59      10.328   0.551  -1.938  1.00  1.24           H  
ATOM    853 1HB  TYR A  59      12.303   1.750  -1.248  1.00  1.24           H  
ATOM    854 2HB  TYR A  59      13.193   0.276  -0.988  1.00  1.24           H  
ATOM    855  HD1 TYR A  59      11.649   2.343  -3.672  1.00  1.24           H  
ATOM    856  HD2 TYR A  59      14.442  -0.748  -2.675  1.00  1.24           H  
ATOM    857  HE1 TYR A  59      12.555   2.420  -5.961  1.00  1.24           H  
ATOM    858  HE2 TYR A  59      15.345  -0.686  -4.977  1.00  1.24           H  
ATOM    859  HH  TYR A  59      15.115   0.192  -7.033  1.00  1.24           H  
ATOM    860  N   MET A  60      12.038  -2.267  -1.697  1.00  1.17           N  
ATOM    861  CA  MET A  60      12.209  -3.525  -2.402  1.00  1.17           C  
ATOM    862  C   MET A  60      10.919  -4.318  -2.436  1.00  1.17           C  
ATOM    863  O   MET A  60      10.615  -4.976  -3.434  1.00  1.17           O  
ATOM    864  CB  MET A  60      13.313  -4.342  -1.753  1.00  1.17           C  
ATOM    865  CG  MET A  60      14.666  -3.776  -1.938  1.00  1.17           C  
ATOM    866  SD  MET A  60      15.102  -3.603  -3.650  1.00  1.17           S  
ATOM    867  CE  MET A  60      15.339  -5.320  -4.120  1.00  1.17           C  
ATOM    868  H   MET A  60      12.566  -2.072  -0.845  1.00  1.17           H  
ATOM    869  HA  MET A  60      12.491  -3.304  -3.430  1.00  1.17           H  
ATOM    870 1HB  MET A  60      13.130  -4.393  -0.677  1.00  1.17           H  
ATOM    871 2HB  MET A  60      13.300  -5.357  -2.141  1.00  1.17           H  
ATOM    872 1HG  MET A  60      14.733  -2.804  -1.449  1.00  1.17           H  
ATOM    873 2HG  MET A  60      15.375  -4.445  -1.476  1.00  1.17           H  
ATOM    874 1HE  MET A  60      15.619  -5.372  -5.159  1.00  1.17           H  
ATOM    875 2HE  MET A  60      16.129  -5.759  -3.508  1.00  1.17           H  
ATOM    876 3HE  MET A  60      14.413  -5.872  -3.970  1.00  1.17           H  
ATOM    877  N   GLY A  61      10.131  -4.235  -1.366  1.00  1.11           N  
ATOM    878  CA  GLY A  61       8.861  -4.927  -1.325  1.00  1.11           C  
ATOM    879  C   GLY A  61       7.956  -4.428  -2.444  1.00  1.11           C  
ATOM    880  O   GLY A  61       7.492  -5.209  -3.282  1.00  1.11           O  
ATOM    881  H   GLY A  61      10.416  -3.699  -0.545  1.00  1.11           H  
ATOM    882 1HA  GLY A  61       9.022  -5.999  -1.423  1.00  1.11           H  
ATOM    883 2HA  GLY A  61       8.389  -4.749  -0.358  1.00  1.11           H  
ATOM    884  N   GLU A  62       7.712  -3.117  -2.466  1.00  1.07           N  
ATOM    885  CA  GLU A  62       6.837  -2.550  -3.474  1.00  1.07           C  
ATOM    886  C   GLU A  62       7.337  -2.789  -4.889  1.00  1.07           C  
ATOM    887  O   GLU A  62       6.541  -3.105  -5.780  1.00  1.07           O  
ATOM    888  CB  GLU A  62       6.632  -1.048  -3.268  1.00  1.07           C  
ATOM    889  CG  GLU A  62       5.621  -0.430  -4.277  1.00  1.07           C  
ATOM    890  CD  GLU A  62       5.426   1.061  -4.118  1.00  1.07           C  
ATOM    891  OE1 GLU A  62       6.248   1.675  -3.482  1.00  1.07           O  
ATOM    892  OE2 GLU A  62       4.489   1.587  -4.668  1.00  1.07           O  
ATOM    893  H   GLU A  62       8.139  -2.507  -1.766  1.00  1.07           H  
ATOM    894  HA  GLU A  62       5.883  -3.041  -3.385  1.00  1.07           H  
ATOM    895 1HB  GLU A  62       6.254  -0.871  -2.261  1.00  1.07           H  
ATOM    896 2HB  GLU A  62       7.590  -0.535  -3.350  1.00  1.07           H  
ATOM    897 1HG  GLU A  62       5.980  -0.629  -5.289  1.00  1.07           H  
ATOM    898 2HG  GLU A  62       4.663  -0.928  -4.162  1.00  1.07           H  
ATOM    899  N   ARG A  63       8.645  -2.630  -5.122  1.00  1.03           N  
ATOM    900  CA  ARG A  63       9.142  -2.811  -6.474  1.00  1.03           C  
ATOM    901  C   ARG A  63       8.985  -4.261  -6.898  1.00  1.03           C  
ATOM    902  O   ARG A  63       8.610  -4.533  -8.035  1.00  1.03           O  
ATOM    903  CB  ARG A  63      10.587  -2.345  -6.624  1.00  1.03           C  
ATOM    904  CG  ARG A  63      10.780  -0.852  -6.386  1.00  1.03           C  
ATOM    905  CD  ARG A  63       9.924  -0.040  -7.267  1.00  1.03           C  
ATOM    906  NE  ARG A  63      10.010   1.388  -6.988  1.00  1.03           N  
ATOM    907  CZ  ARG A  63       9.329   1.993  -6.018  1.00  1.03           C  
ATOM    908  NH1 ARG A  63       8.602   1.275  -5.233  1.00  1.03           N  
ATOM    909  NH2 ARG A  63       9.413   3.287  -5.899  1.00  1.03           N  
ATOM    910  H   ARG A  63       9.282  -2.364  -4.369  1.00  1.03           H  
ATOM    911  HA  ARG A  63       8.540  -2.196  -7.140  1.00  1.03           H  
ATOM    912 1HB  ARG A  63      11.212  -2.873  -5.897  1.00  1.03           H  
ATOM    913 2HB  ARG A  63      10.957  -2.585  -7.617  1.00  1.03           H  
ATOM    914 1HG  ARG A  63      10.546  -0.587  -5.369  1.00  1.03           H  
ATOM    915 2HG  ARG A  63      11.810  -0.604  -6.604  1.00  1.03           H  
ATOM    916 1HD  ARG A  63      10.229  -0.189  -8.280  1.00  1.03           H  
ATOM    917 2HD  ARG A  63       8.884  -0.346  -7.149  1.00  1.03           H  
ATOM    918  HE  ARG A  63      10.548   2.005  -7.605  1.00  1.03           H  
ATOM    919 1HH1 ARG A  63       8.599   0.283  -5.385  1.00  1.03           H  
ATOM    920 2HH1 ARG A  63       8.029   1.693  -4.485  1.00  1.03           H  
ATOM    921 1HH2 ARG A  63       9.998   3.785  -6.580  1.00  1.03           H  
ATOM    922 2HH2 ARG A  63       8.899   3.772  -5.177  1.00  1.03           H  
ATOM    923  N   ALA A  64       9.209  -5.214  -5.987  1.00  1.00           N  
ATOM    924  CA  ALA A  64       9.041  -6.611  -6.354  1.00  1.00           C  
ATOM    925  C   ALA A  64       7.610  -6.863  -6.814  1.00  1.00           C  
ATOM    926  O   ALA A  64       7.389  -7.586  -7.788  1.00  1.00           O  
ATOM    927  CB  ALA A  64       9.376  -7.506  -5.179  1.00  1.00           C  
ATOM    928  H   ALA A  64       9.524  -4.985  -5.043  1.00  1.00           H  
ATOM    929  HA  ALA A  64       9.713  -6.832  -7.182  1.00  1.00           H  
ATOM    930 1HB  ALA A  64       9.261  -8.548  -5.468  1.00  1.00           H  
ATOM    931 2HB  ALA A  64      10.405  -7.323  -4.867  1.00  1.00           H  
ATOM    932 3HB  ALA A  64       8.704  -7.279  -4.351  1.00  1.00           H  
ATOM    933  N   VAL A  65       6.645  -6.229  -6.138  1.00  0.97           N  
ATOM    934  CA  VAL A  65       5.237  -6.355  -6.493  1.00  0.97           C  
ATOM    935  C   VAL A  65       4.946  -5.720  -7.847  1.00  0.97           C  
ATOM    936  O   VAL A  65       4.233  -6.298  -8.680  1.00  0.97           O  
ATOM    937  CB  VAL A  65       4.345  -5.717  -5.417  1.00  0.97           C  
ATOM    938  CG1 VAL A  65       2.904  -5.681  -5.886  1.00  0.97           C  
ATOM    939  CG2 VAL A  65       4.463  -6.522  -4.141  1.00  0.97           C  
ATOM    940  H   VAL A  65       6.905  -5.661  -5.327  1.00  0.97           H  
ATOM    941  HA  VAL A  65       4.995  -7.415  -6.546  1.00  0.97           H  
ATOM    942  HB  VAL A  65       4.667  -4.697  -5.242  1.00  0.97           H  
ATOM    943 1HG1 VAL A  65       2.285  -5.223  -5.120  1.00  0.97           H  
ATOM    944 2HG1 VAL A  65       2.836  -5.094  -6.803  1.00  0.97           H  
ATOM    945 3HG1 VAL A  65       2.556  -6.694  -6.075  1.00  0.97           H  
ATOM    946 1HG2 VAL A  65       3.842  -6.075  -3.369  1.00  0.97           H  
ATOM    947 2HG2 VAL A  65       4.135  -7.542  -4.327  1.00  0.97           H  
ATOM    948 3HG2 VAL A  65       5.496  -6.531  -3.813  1.00  0.97           H  
ATOM    949  N   ALA A  66       5.493  -4.524  -8.080  1.00  0.94           N  
ATOM    950  CA  ALA A  66       5.276  -3.848  -9.351  1.00  0.94           C  
ATOM    951  C   ALA A  66       5.787  -4.704 -10.503  1.00  0.94           C  
ATOM    952  O   ALA A  66       5.122  -4.845 -11.540  1.00  0.94           O  
ATOM    953  CB  ALA A  66       5.996  -2.508  -9.350  1.00  0.94           C  
ATOM    954  H   ALA A  66       6.055  -4.078  -7.353  1.00  0.94           H  
ATOM    955  HA  ALA A  66       4.206  -3.694  -9.480  1.00  0.94           H  
ATOM    956 1HB  ALA A  66       5.821  -1.997 -10.291  1.00  0.94           H  
ATOM    957 2HB  ALA A  66       5.623  -1.899  -8.526  1.00  0.94           H  
ATOM    958 3HB  ALA A  66       7.064  -2.676  -9.221  1.00  0.94           H  
ATOM    959  N   VAL A  67       6.942  -5.328 -10.288  1.00  0.92           N  
ATOM    960  CA  VAL A  67       7.551  -6.184 -11.282  1.00  0.92           C  
ATOM    961  C   VAL A  67       6.717  -7.437 -11.465  1.00  0.92           C  
ATOM    962  O   VAL A  67       6.464  -7.834 -12.597  1.00  0.92           O  
ATOM    963  CB  VAL A  67       9.003  -6.501 -10.903  1.00  0.92           C  
ATOM    964  CG1 VAL A  67       9.587  -7.546 -11.858  1.00  0.92           C  
ATOM    965  CG2 VAL A  67       9.825  -5.220 -10.968  1.00  0.92           C  
ATOM    966  H   VAL A  67       7.435  -5.168  -9.408  1.00  0.92           H  
ATOM    967  HA  VAL A  67       7.570  -5.651 -12.230  1.00  0.92           H  
ATOM    968  HB  VAL A  67       9.024  -6.904  -9.888  1.00  0.92           H  
ATOM    969 1HG1 VAL A  67      10.612  -7.771 -11.577  1.00  0.92           H  
ATOM    970 2HG1 VAL A  67       8.989  -8.445 -11.792  1.00  0.92           H  
ATOM    971 3HG1 VAL A  67       9.567  -7.165 -12.881  1.00  0.92           H  
ATOM    972 1HG2 VAL A  67      10.822  -5.451 -10.667  1.00  0.92           H  
ATOM    973 2HG2 VAL A  67       9.817  -4.824 -11.985  1.00  0.92           H  
ATOM    974 3HG2 VAL A  67       9.412  -4.480 -10.296  1.00  0.92           H  
ATOM    975  N   ASN A  68       6.248  -8.047 -10.372  1.00  0.90           N  
ATOM    976  CA  ASN A  68       5.424  -9.244 -10.494  1.00  0.90           C  
ATOM    977  C   ASN A  68       4.160  -8.979 -11.292  1.00  0.90           C  
ATOM    978  O   ASN A  68       3.749  -9.809 -12.109  1.00  0.90           O  
ATOM    979  CB  ASN A  68       5.058  -9.776  -9.123  1.00  0.90           C  
ATOM    980  CG  ASN A  68       6.182 -10.420  -8.500  1.00  0.90           C  
ATOM    981  OD1 ASN A  68       7.094 -10.792  -9.241  1.00  0.90           O  
ATOM    982  ND2 ASN A  68       6.181 -10.571  -7.196  1.00  0.90           N  
ATOM    983  H   ASN A  68       6.485  -7.695  -9.445  1.00  0.90           H  
ATOM    984  HA  ASN A  68       5.995 -10.002 -11.025  1.00  0.90           H  
ATOM    985 1HB  ASN A  68       4.723  -8.955  -8.492  1.00  0.90           H  
ATOM    986 2HB  ASN A  68       4.238 -10.487  -9.210  1.00  0.90           H  
ATOM    987 1HD2 ASN A  68       6.952 -11.011  -6.738  1.00  0.90           H  
ATOM    988 2HD2 ASN A  68       5.406 -10.240  -6.659  1.00  0.90           H  
ATOM    989  N   SER A  69       3.564  -7.801 -11.109  1.00  0.89           N  
ATOM    990  CA  SER A  69       2.369  -7.478 -11.862  1.00  0.89           C  
ATOM    991  C   SER A  69       2.714  -7.390 -13.350  1.00  0.89           C  
ATOM    992  O   SER A  69       1.998  -7.933 -14.200  1.00  0.89           O  
ATOM    993  CB  SER A  69       1.796  -6.164 -11.368  1.00  0.89           C  
ATOM    994  OG  SER A  69       1.363  -6.276 -10.037  1.00  0.89           O  
ATOM    995  H   SER A  69       3.926  -7.149 -10.411  1.00  0.89           H  
ATOM    996  HA  SER A  69       1.635  -8.270 -11.717  1.00  0.89           H  
ATOM    997 1HB  SER A  69       2.557  -5.387 -11.439  1.00  0.89           H  
ATOM    998 2HB  SER A  69       0.964  -5.868 -12.002  1.00  0.89           H  
ATOM    999  HG  SER A  69       2.173  -6.431  -9.516  1.00  0.89           H  
ATOM   1000  N   ALA A  70       3.841  -6.739 -13.661  1.00  0.89           N  
ATOM   1001  CA  ALA A  70       4.290  -6.614 -15.040  1.00  0.89           C  
ATOM   1002  C   ALA A  70       4.598  -7.989 -15.659  1.00  0.89           C  
ATOM   1003  O   ALA A  70       4.245  -8.253 -16.814  1.00  0.89           O  
ATOM   1004  CB  ALA A  70       5.513  -5.713 -15.085  1.00  0.89           C  
ATOM   1005  H   ALA A  70       4.387  -6.296 -12.919  1.00  0.89           H  
ATOM   1006  HA  ALA A  70       3.488  -6.158 -15.618  1.00  0.89           H  
ATOM   1007 1HB  ALA A  70       5.838  -5.585 -16.115  1.00  0.89           H  
ATOM   1008 2HB  ALA A  70       5.263  -4.741 -14.658  1.00  0.89           H  
ATOM   1009 3HB  ALA A  70       6.317  -6.161 -14.507  1.00  0.89           H  
ATOM   1010  N   LEU A  71       5.216  -8.877 -14.873  1.00  0.90           N  
ATOM   1011  CA  LEU A  71       5.556 -10.217 -15.335  1.00  0.90           C  
ATOM   1012  C   LEU A  71       4.308 -11.055 -15.587  1.00  0.90           C  
ATOM   1013  O   LEU A  71       4.251 -11.812 -16.557  1.00  0.90           O  
ATOM   1014  CB  LEU A  71       6.461 -10.906 -14.320  1.00  0.90           C  
ATOM   1015  CG  LEU A  71       7.866 -10.327 -14.197  1.00  0.90           C  
ATOM   1016  CD1 LEU A  71       8.574 -10.999 -13.036  1.00  0.90           C  
ATOM   1017  CD2 LEU A  71       8.611 -10.522 -15.506  1.00  0.90           C  
ATOM   1018  H   LEU A  71       5.487  -8.594 -13.934  1.00  0.90           H  
ATOM   1019  HA  LEU A  71       6.103 -10.124 -16.270  1.00  0.90           H  
ATOM   1020 1HB  LEU A  71       5.990 -10.830 -13.343  1.00  0.90           H  
ATOM   1021 2HB  LEU A  71       6.544 -11.955 -14.573  1.00  0.90           H  
ATOM   1022  HG  LEU A  71       7.808  -9.267 -13.989  1.00  0.90           H  
ATOM   1023 1HD1 LEU A  71       9.555 -10.575 -12.943  1.00  0.90           H  
ATOM   1024 2HD1 LEU A  71       8.015 -10.823 -12.117  1.00  0.90           H  
ATOM   1025 3HD1 LEU A  71       8.656 -12.056 -13.205  1.00  0.90           H  
ATOM   1026 1HD2 LEU A  71       9.613 -10.106 -15.429  1.00  0.90           H  
ATOM   1027 2HD2 LEU A  71       8.677 -11.563 -15.736  1.00  0.90           H  
ATOM   1028 3HD2 LEU A  71       8.073 -10.022 -16.299  1.00  0.90           H  
ATOM   1029  N   ASP A  72       3.292 -10.891 -14.736  1.00  0.93           N  
ATOM   1030  CA  ASP A  72       2.035 -11.609 -14.895  1.00  0.93           C  
ATOM   1031  C   ASP A  72       1.421 -11.193 -16.223  1.00  0.93           C  
ATOM   1032  O   ASP A  72       0.987 -12.024 -17.016  1.00  0.93           O  
ATOM   1033  CB  ASP A  72       1.078 -11.278 -13.736  1.00  0.93           C  
ATOM   1034  CG  ASP A  72      -0.235 -12.102 -13.697  1.00  0.93           C  
ATOM   1035  OD1 ASP A  72      -0.175 -13.288 -13.417  1.00  0.93           O  
ATOM   1036  OD2 ASP A  72      -1.283 -11.540 -13.932  1.00  0.93           O  
ATOM   1037  H   ASP A  72       3.404 -10.273 -13.932  1.00  0.93           H  
ATOM   1038  HA  ASP A  72       2.231 -12.681 -14.916  1.00  0.93           H  
ATOM   1039 1HB  ASP A  72       1.607 -11.419 -12.792  1.00  0.93           H  
ATOM   1040 2HB  ASP A  72       0.814 -10.221 -13.790  1.00  0.93           H  
ATOM   1041  N   ALA A  73       1.403  -9.886 -16.489  1.00  0.97           N  
ATOM   1042  CA  ALA A  73       0.860  -9.405 -17.750  1.00  0.97           C  
ATOM   1043  C   ALA A  73       1.648  -9.968 -18.941  1.00  0.97           C  
ATOM   1044  O   ALA A  73       1.067 -10.329 -19.967  1.00  0.97           O  
ATOM   1045  CB  ALA A  73       0.889  -7.888 -17.771  1.00  0.97           C  
ATOM   1046  H   ALA A  73       1.756  -9.221 -15.799  1.00  0.97           H  
ATOM   1047  HA  ALA A  73      -0.170  -9.749 -17.829  1.00  0.97           H  
ATOM   1048 1HB  ALA A  73       0.461  -7.529 -18.704  1.00  0.97           H  
ATOM   1049 2HB  ALA A  73       0.313  -7.505 -16.929  1.00  0.97           H  
ATOM   1050 3HB  ALA A  73       1.920  -7.546 -17.689  1.00  0.97           H  
ATOM   1051  N   ALA A  74       2.978 -10.052 -18.793  1.00  1.05           N  
ATOM   1052  CA  ALA A  74       3.866 -10.591 -19.824  1.00  1.05           C  
ATOM   1053  C   ALA A  74       3.604 -12.057 -20.146  1.00  1.05           C  
ATOM   1054  O   ALA A  74       3.748 -12.487 -21.296  1.00  1.05           O  
ATOM   1055  CB  ALA A  74       5.306 -10.439 -19.404  1.00  1.05           C  
ATOM   1056  H   ALA A  74       3.399  -9.693 -17.937  1.00  1.05           H  
ATOM   1057  HA  ALA A  74       3.684 -10.024 -20.728  1.00  1.05           H  
ATOM   1058 1HB  ALA A  74       5.937 -10.812 -20.200  1.00  1.05           H  
ATOM   1059 2HB  ALA A  74       5.521  -9.388 -19.214  1.00  1.05           H  
ATOM   1060 3HB  ALA A  74       5.486 -11.011 -18.511  1.00  1.05           H  
ATOM   1061  N   VAL A  75       3.222 -12.824 -19.128  1.00  1.17           N  
ATOM   1062  CA  VAL A  75       2.927 -14.240 -19.277  1.00  1.17           C  
ATOM   1063  C   VAL A  75       1.500 -14.556 -18.797  1.00  1.17           C  
ATOM   1064  O   VAL A  75       1.322 -15.088 -17.702  1.00  1.17           O  
ATOM   1065  CB  VAL A  75       3.959 -15.084 -18.487  1.00  1.17           C  
ATOM   1066  CG1 VAL A  75       3.733 -16.546 -18.709  1.00  1.17           C  
ATOM   1067  CG2 VAL A  75       5.338 -14.764 -18.975  1.00  1.17           C  
ATOM   1068  H   VAL A  75       3.163 -12.403 -18.198  1.00  1.17           H  
ATOM   1069  HA  VAL A  75       3.049 -14.508 -20.318  1.00  1.17           H  
ATOM   1070  HB  VAL A  75       3.867 -14.870 -17.417  1.00  1.17           H  
ATOM   1071 1HG1 VAL A  75       4.470 -17.126 -18.151  1.00  1.17           H  
ATOM   1072 2HG1 VAL A  75       2.753 -16.792 -18.368  1.00  1.17           H  
ATOM   1073 3HG1 VAL A  75       3.819 -16.765 -19.770  1.00  1.17           H  
ATOM   1074 1HG2 VAL A  75       6.053 -15.368 -18.442  1.00  1.17           H  
ATOM   1075 2HG2 VAL A  75       5.379 -15.001 -20.024  1.00  1.17           H  
ATOM   1076 3HG2 VAL A  75       5.559 -13.710 -18.820  1.00  1.17           H  
ATOM   1077  N   PRO A  76       0.462 -14.267 -19.619  1.00  1.35           N  
ATOM   1078  CA  PRO A  76      -0.951 -14.435 -19.326  1.00  1.35           C  
ATOM   1079  C   PRO A  76      -1.355 -15.895 -19.359  1.00  1.35           C  
ATOM   1080  O   PRO A  76      -0.732 -16.710 -20.041  1.00  1.35           O  
ATOM   1081  CB  PRO A  76      -1.631 -13.666 -20.461  1.00  1.35           C  
ATOM   1082  CG  PRO A  76      -0.669 -13.771 -21.613  1.00  1.35           C  
ATOM   1083  CD  PRO A  76       0.706 -13.736 -20.983  1.00  1.35           C  
ATOM   1084  HA  PRO A  76      -1.172 -13.984 -18.347  1.00  1.35           H  
ATOM   1085 1HB  PRO A  76      -2.612 -14.115 -20.683  1.00  1.35           H  
ATOM   1086 2HB  PRO A  76      -1.810 -12.625 -20.151  1.00  1.35           H  
ATOM   1087 1HG  PRO A  76      -0.851 -14.704 -22.176  1.00  1.35           H  
ATOM   1088 2HG  PRO A  76      -0.828 -12.942 -22.321  1.00  1.35           H  
ATOM   1089 1HD  PRO A  76       1.356 -14.384 -21.573  1.00  1.35           H  
ATOM   1090 2HD  PRO A  76       1.058 -12.702 -20.946  1.00  1.35           H  
ATOM   1091  N   ALA A  77      -2.454 -16.228 -18.693  1.00  1.52           N  
ATOM   1092  CA  ALA A  77      -2.929 -17.614 -18.674  1.00  1.52           C  
ATOM   1093  C   ALA A  77      -3.663 -18.025 -19.951  1.00  1.52           C  
ATOM   1094  O   ALA A  77      -4.877 -18.234 -19.951  1.00  1.52           O  
ATOM   1095  CB  ALA A  77      -3.822 -17.825 -17.469  1.00  1.52           C  
ATOM   1096  H   ALA A  77      -2.954 -15.528 -18.167  1.00  1.52           H  
ATOM   1097  HA  ALA A  77      -2.067 -18.264 -18.579  1.00  1.52           H  
ATOM   1098 1HB  ALA A  77      -4.136 -18.868 -17.434  1.00  1.52           H  
ATOM   1099 2HB  ALA A  77      -3.271 -17.581 -16.561  1.00  1.52           H  
ATOM   1100 3HB  ALA A  77      -4.698 -17.185 -17.548  1.00  1.52           H  
ATOM   1101  N   GLY A  78      -2.901 -18.162 -21.029  1.00  1.62           N  
ATOM   1102  CA  GLY A  78      -3.421 -18.563 -22.335  1.00  1.62           C  
ATOM   1103  C   GLY A  78      -2.434 -18.277 -23.461  1.00  1.62           C  
ATOM   1104  O   GLY A  78      -1.548 -17.442 -23.306  1.00  1.62           O  
ATOM   1105  H   GLY A  78      -1.914 -17.940 -20.914  1.00  1.62           H  
ATOM   1106 1HA  GLY A  78      -3.649 -19.628 -22.316  1.00  1.62           H  
ATOM   1107 2HA  GLY A  78      -4.356 -18.037 -22.528  1.00  1.62           H  
ATOM   1108  N   GLU A  79      -2.645 -18.974 -24.591  1.00  1.62           N  
ATOM   1109  CA  GLU A  79      -1.897 -18.970 -25.876  1.00  1.62           C  
ATOM   1110  C   GLU A  79      -0.844 -20.115 -26.061  1.00  1.62           C  
ATOM   1111  O   GLU A  79      -1.081 -20.964 -26.920  1.00  1.62           O  
ATOM   1112  CB  GLU A  79      -1.323 -17.580 -26.244  1.00  1.62           C  
ATOM   1113  CG  GLU A  79      -2.399 -16.539 -26.609  1.00  1.62           C  
ATOM   1114  CD  GLU A  79      -1.828 -15.184 -26.996  1.00  1.62           C  
ATOM   1115  OE1 GLU A  79      -0.636 -15.010 -26.904  1.00  1.62           O  
ATOM   1116  OE2 GLU A  79      -2.592 -14.330 -27.391  1.00  1.62           O  
ATOM   1117  H   GLU A  79      -3.427 -19.613 -24.555  1.00  1.62           H  
ATOM   1118  HA  GLU A  79      -2.642 -19.147 -26.654  1.00  1.62           H  
ATOM   1119 1HB  GLU A  79      -0.744 -17.142 -25.470  1.00  1.62           H  
ATOM   1120 2HB  GLU A  79      -0.668 -17.684 -27.105  1.00  1.62           H  
ATOM   1121 1HG  GLU A  79      -2.984 -16.924 -27.442  1.00  1.62           H  
ATOM   1122 2HG  GLU A  79      -3.067 -16.413 -25.761  1.00  1.62           H  
ATOM   1123  N   PRO A  80       0.310 -20.200 -25.352  1.00  1.48           N  
ATOM   1124  CA  PRO A  80       1.259 -21.288 -25.488  1.00  1.48           C  
ATOM   1125  C   PRO A  80       0.675 -22.519 -24.800  1.00  1.48           C  
ATOM   1126  O   PRO A  80      -0.302 -22.388 -24.062  1.00  1.48           O  
ATOM   1127  CB  PRO A  80       2.505 -20.743 -24.792  1.00  1.48           C  
ATOM   1128  CG  PRO A  80       1.975 -19.836 -23.750  1.00  1.48           C  
ATOM   1129  CD  PRO A  80       0.738 -19.206 -24.355  1.00  1.48           C  
ATOM   1130  HA  PRO A  80       1.431 -21.448 -26.560  1.00  1.48           H  
ATOM   1131 1HB  PRO A  80       3.079 -21.565 -24.346  1.00  1.48           H  
ATOM   1132 2HB  PRO A  80       3.162 -20.244 -25.516  1.00  1.48           H  
ATOM   1133 1HG  PRO A  80       1.749 -20.414 -22.849  1.00  1.48           H  
ATOM   1134 2HG  PRO A  80       2.731 -19.094 -23.469  1.00  1.48           H  
ATOM   1135 1HD  PRO A  80       0.041 -19.136 -23.558  1.00  1.48           H  
ATOM   1136 2HD  PRO A  80       0.999 -18.248 -24.802  1.00  1.48           H  
ATOM   1137  N   PRO A  81       1.226 -23.720 -25.016  1.00  1.27           N  
ATOM   1138  CA  PRO A  81       0.836 -24.934 -24.328  1.00  1.27           C  
ATOM   1139  C   PRO A  81       0.914 -24.677 -22.838  1.00  1.27           C  
ATOM   1140  O   PRO A  81       1.864 -24.044 -22.362  1.00  1.27           O  
ATOM   1141  CB  PRO A  81       1.881 -25.941 -24.806  1.00  1.27           C  
ATOM   1142  CG  PRO A  81       2.300 -25.423 -26.172  1.00  1.27           C  
ATOM   1143  CD  PRO A  81       2.284 -23.909 -26.031  1.00  1.27           C  
ATOM   1144  HA  PRO A  81      -0.184 -25.219 -24.634  1.00  1.27           H  
ATOM   1145 1HB  PRO A  81       2.718 -25.981 -24.092  1.00  1.27           H  
ATOM   1146 2HB  PRO A  81       1.444 -26.949 -24.845  1.00  1.27           H  
ATOM   1147 1HG  PRO A  81       3.294 -25.815 -26.440  1.00  1.27           H  
ATOM   1148 2HG  PRO A  81       1.600 -25.784 -26.941  1.00  1.27           H  
ATOM   1149 1HD  PRO A  81       3.253 -23.540 -25.669  1.00  1.27           H  
ATOM   1150 2HD  PRO A  81       2.001 -23.479 -26.996  1.00  1.27           H  
ATOM   1151  N   ALA A  82      -0.039 -25.226 -22.089  1.00  1.05           N  
ATOM   1152  CA  ALA A  82      -0.098 -24.989 -20.651  1.00  1.05           C  
ATOM   1153  C   ALA A  82       1.183 -25.387 -19.932  1.00  1.05           C  
ATOM   1154  O   ALA A  82       1.600 -24.703 -19.004  1.00  1.05           O  
ATOM   1155  CB  ALA A  82      -1.264 -25.755 -20.050  1.00  1.05           C  
ATOM   1156  H   ALA A  82      -0.772 -25.763 -22.532  1.00  1.05           H  
ATOM   1157  HA  ALA A  82      -0.260 -23.924 -20.498  1.00  1.05           H  
ATOM   1158 1HB  ALA A  82      -1.322 -25.541 -18.980  1.00  1.05           H  
ATOM   1159 2HB  ALA A  82      -2.190 -25.446 -20.534  1.00  1.05           H  
ATOM   1160 3HB  ALA A  82      -1.115 -26.823 -20.197  1.00  1.05           H  
ATOM   1161  N   ALA A  83       1.836 -26.467 -20.361  1.00  0.87           N  
ATOM   1162  CA  ALA A  83       3.068 -26.886 -19.694  1.00  0.87           C  
ATOM   1163  C   ALA A  83       4.152 -25.812 -19.776  1.00  0.87           C  
ATOM   1164  O   ALA A  83       4.939 -25.630 -18.842  1.00  0.87           O  
ATOM   1165  CB  ALA A  83       3.586 -28.164 -20.319  1.00  0.87           C  
ATOM   1166  H   ALA A  83       1.472 -26.997 -21.137  1.00  0.87           H  
ATOM   1167  HA  ALA A  83       2.842 -27.059 -18.641  1.00  0.87           H  
ATOM   1168 1HB  ALA A  83       4.492 -28.483 -19.798  1.00  0.87           H  
ATOM   1169 2HB  ALA A  83       2.827 -28.942 -20.238  1.00  0.87           H  
ATOM   1170 3HB  ALA A  83       3.816 -27.987 -21.368  1.00  0.87           H  
ATOM   1171  N   LEU A  84       4.205 -25.111 -20.909  1.00  0.76           N  
ATOM   1172  CA  LEU A  84       5.213 -24.093 -21.114  1.00  0.76           C  
ATOM   1173  C   LEU A  84       4.817 -22.889 -20.292  1.00  0.76           C  
ATOM   1174  O   LEU A  84       5.649 -22.275 -19.624  1.00  0.76           O  
ATOM   1175  CB  LEU A  84       5.348 -23.745 -22.589  1.00  0.76           C  
ATOM   1176  CG  LEU A  84       6.447 -22.767 -22.924  1.00  0.76           C  
ATOM   1177  CD1 LEU A  84       7.745 -23.349 -22.483  1.00  0.76           C  
ATOM   1178  CD2 LEU A  84       6.464 -22.500 -24.418  1.00  0.76           C  
ATOM   1179  H   LEU A  84       3.493 -25.239 -21.620  1.00  0.76           H  
ATOM   1180  HA  LEU A  84       6.170 -24.462 -20.752  1.00  0.76           H  
ATOM   1181 1HB  LEU A  84       5.530 -24.660 -23.148  1.00  0.76           H  
ATOM   1182 2HB  LEU A  84       4.400 -23.319 -22.932  1.00  0.76           H  
ATOM   1183  HG  LEU A  84       6.296 -21.843 -22.395  1.00  0.76           H  
ATOM   1184 1HD1 LEU A  84       8.514 -22.646 -22.736  1.00  0.76           H  
ATOM   1185 2HD1 LEU A  84       7.734 -23.524 -21.407  1.00  0.76           H  
ATOM   1186 3HD1 LEU A  84       7.917 -24.288 -22.999  1.00  0.76           H  
ATOM   1187 1HD2 LEU A  84       7.270 -21.801 -24.648  1.00  0.76           H  
ATOM   1188 2HD2 LEU A  84       6.631 -23.436 -24.955  1.00  0.76           H  
ATOM   1189 3HD2 LEU A  84       5.512 -22.072 -24.721  1.00  0.76           H  
ATOM   1190  N   HIS A  85       3.522 -22.565 -20.321  1.00  0.70           N  
ATOM   1191  CA  HIS A  85       3.023 -21.436 -19.557  1.00  0.70           C  
ATOM   1192  C   HIS A  85       3.376 -21.565 -18.094  1.00  0.70           C  
ATOM   1193  O   HIS A  85       3.944 -20.641 -17.500  1.00  0.70           O  
ATOM   1194  CB  HIS A  85       1.501 -21.324 -19.639  1.00  0.70           C  
ATOM   1195  CG  HIS A  85       0.986 -20.338 -18.674  1.00  0.70           C  
ATOM   1196  ND1 HIS A  85       1.046 -19.007 -18.889  1.00  0.70           N  
ATOM   1197  CD2 HIS A  85       0.416 -20.503 -17.451  1.00  0.70           C  
ATOM   1198  CE1 HIS A  85       0.549 -18.374 -17.849  1.00  0.70           C  
ATOM   1199  NE2 HIS A  85       0.154 -19.246 -16.955  1.00  0.70           N  
ATOM   1200  H   HIS A  85       2.881 -23.116 -20.894  1.00  0.70           H  
ATOM   1201  HA  HIS A  85       3.458 -20.516 -19.931  1.00  0.70           H  
ATOM   1202 1HB  HIS A  85       1.195 -21.039 -20.643  1.00  0.70           H  
ATOM   1203 2HB  HIS A  85       1.053 -22.278 -19.416  1.00  0.70           H  
ATOM   1204  HD1 HIS A  85       1.385 -18.559 -19.718  1.00  0.70           H  
ATOM   1205  HD2 HIS A  85       0.174 -21.389 -16.862  1.00  0.70           H  
ATOM   1206  HE1 HIS A  85       0.516 -17.309 -17.836  1.00  0.70           H  
ATOM   1207  N   GLU A  86       3.039 -22.712 -17.505  1.00  0.68           N  
ATOM   1208  CA  GLU A  86       3.302 -22.915 -16.098  1.00  0.68           C  
ATOM   1209  C   GLU A  86       4.795 -22.862 -15.808  1.00  0.68           C  
ATOM   1210  O   GLU A  86       5.209 -22.276 -14.808  1.00  0.68           O  
ATOM   1211  CB  GLU A  86       2.701 -24.243 -15.625  1.00  0.68           C  
ATOM   1212  CG  GLU A  86       1.163 -24.258 -15.565  1.00  0.68           C  
ATOM   1213  CD  GLU A  86       0.573 -25.593 -15.130  1.00  0.68           C  
ATOM   1214  OE1 GLU A  86       1.310 -26.544 -15.005  1.00  0.68           O  
ATOM   1215  OE2 GLU A  86      -0.617 -25.648 -14.910  1.00  0.68           O  
ATOM   1216  H   GLU A  86       2.580 -23.442 -18.050  1.00  0.68           H  
ATOM   1217  HA  GLU A  86       2.821 -22.109 -15.544  1.00  0.68           H  
ATOM   1218 1HB  GLU A  86       3.017 -25.038 -16.307  1.00  0.68           H  
ATOM   1219 2HB  GLU A  86       3.085 -24.487 -14.636  1.00  0.68           H  
ATOM   1220 1HG  GLU A  86       0.833 -23.483 -14.875  1.00  0.68           H  
ATOM   1221 2HG  GLU A  86       0.781 -24.007 -16.555  1.00  0.68           H  
ATOM   1222  N   ALA A  87       5.621 -23.430 -16.692  1.00  0.68           N  
ATOM   1223  CA  ALA A  87       7.061 -23.375 -16.492  1.00  0.68           C  
ATOM   1224  C   ALA A  87       7.592 -21.940 -16.514  1.00  0.68           C  
ATOM   1225  O   ALA A  87       8.464 -21.571 -15.715  1.00  0.68           O  
ATOM   1226  CB  ALA A  87       7.735 -24.199 -17.556  1.00  0.68           C  
ATOM   1227  H   ALA A  87       5.257 -23.937 -17.501  1.00  0.68           H  
ATOM   1228  HA  ALA A  87       7.282 -23.785 -15.517  1.00  0.68           H  
ATOM   1229 1HB  ALA A  87       8.810 -24.197 -17.397  1.00  0.68           H  
ATOM   1230 2HB  ALA A  87       7.360 -25.219 -17.504  1.00  0.68           H  
ATOM   1231 3HB  ALA A  87       7.505 -23.782 -18.533  1.00  0.68           H  
ATOM   1232  N   MET A  88       7.059 -21.107 -17.416  1.00  0.69           N  
ATOM   1233  CA  MET A  88       7.500 -19.721 -17.490  1.00  0.69           C  
ATOM   1234  C   MET A  88       7.042 -18.936 -16.277  1.00  0.69           C  
ATOM   1235  O   MET A  88       7.824 -18.202 -15.669  1.00  0.69           O  
ATOM   1236  CB  MET A  88       6.954 -19.046 -18.740  1.00  0.69           C  
ATOM   1237  CG  MET A  88       7.553 -19.497 -20.042  1.00  0.69           C  
ATOM   1238  SD  MET A  88       7.020 -18.446 -21.368  1.00  0.69           S  
ATOM   1239  CE  MET A  88       5.320 -18.936 -21.526  1.00  0.69           C  
ATOM   1240  H   MET A  88       6.356 -21.453 -18.073  1.00  0.69           H  
ATOM   1241  HA  MET A  88       8.589 -19.703 -17.514  1.00  0.69           H  
ATOM   1242 1HB  MET A  88       5.888 -19.273 -18.806  1.00  0.69           H  
ATOM   1243 2HB  MET A  88       7.038 -17.976 -18.659  1.00  0.69           H  
ATOM   1244 1HG  MET A  88       8.634 -19.479 -19.988  1.00  0.69           H  
ATOM   1245 2HG  MET A  88       7.245 -20.514 -20.261  1.00  0.69           H  
ATOM   1246 1HE  MET A  88       4.849 -18.357 -22.317  1.00  0.69           H  
ATOM   1247 2HE  MET A  88       5.255 -19.988 -21.761  1.00  0.69           H  
ATOM   1248 3HE  MET A  88       4.810 -18.750 -20.587  1.00  0.69           H  
ATOM   1249  N   ARG A  89       5.776 -19.128 -15.891  1.00  0.71           N  
ATOM   1250  CA  ARG A  89       5.224 -18.442 -14.731  1.00  0.71           C  
ATOM   1251  C   ARG A  89       5.983 -18.795 -13.473  1.00  0.71           C  
ATOM   1252  O   ARG A  89       6.435 -17.912 -12.738  1.00  0.71           O  
ATOM   1253  CB  ARG A  89       3.764 -18.800 -14.522  1.00  0.71           C  
ATOM   1254  CG  ARG A  89       3.134 -18.133 -13.305  1.00  0.71           C  
ATOM   1255  CD  ARG A  89       1.743 -18.573 -13.089  1.00  0.71           C  
ATOM   1256  NE  ARG A  89       0.878 -18.110 -14.134  1.00  0.71           N  
ATOM   1257  CZ  ARG A  89       0.335 -16.893 -14.186  1.00  0.71           C  
ATOM   1258  NH1 ARG A  89       0.550 -16.004 -13.240  1.00  0.71           N  
ATOM   1259  NH2 ARG A  89      -0.404 -16.638 -15.220  1.00  0.71           N  
ATOM   1260  H   ARG A  89       5.176 -19.759 -16.423  1.00  0.71           H  
ATOM   1261  HA  ARG A  89       5.301 -17.368 -14.898  1.00  0.71           H  
ATOM   1262 1HB  ARG A  89       3.188 -18.513 -15.405  1.00  0.71           H  
ATOM   1263 2HB  ARG A  89       3.663 -19.882 -14.409  1.00  0.71           H  
ATOM   1264 1HG  ARG A  89       3.719 -18.377 -12.417  1.00  0.71           H  
ATOM   1265 2HG  ARG A  89       3.128 -17.051 -13.453  1.00  0.71           H  
ATOM   1266 1HD  ARG A  89       1.710 -19.662 -13.078  1.00  0.71           H  
ATOM   1267 2HD  ARG A  89       1.377 -18.184 -12.142  1.00  0.71           H  
ATOM   1268  HE  ARG A  89       0.672 -18.722 -14.935  1.00  0.71           H  
ATOM   1269 1HH1 ARG A  89       1.133 -16.233 -12.454  1.00  0.71           H  
ATOM   1270 2HH1 ARG A  89       0.147 -15.054 -13.312  1.00  0.71           H  
ATOM   1271 1HH2 ARG A  89      -0.475 -17.392 -15.904  1.00  0.71           H  
ATOM   1272 2HH2 ARG A  89      -0.846 -15.737 -15.351  1.00  0.71           H  
ATOM   1273  N   TYR A  90       6.167 -20.096 -13.247  1.00  0.74           N  
ATOM   1274  CA  TYR A  90       6.866 -20.546 -12.068  1.00  0.74           C  
ATOM   1275  C   TYR A  90       8.220 -19.935 -11.984  1.00  0.74           C  
ATOM   1276  O   TYR A  90       8.566 -19.343 -10.968  1.00  0.74           O  
ATOM   1277  CB  TYR A  90       7.080 -22.056 -12.070  1.00  0.74           C  
ATOM   1278  CG  TYR A  90       7.946 -22.530 -10.890  1.00  0.74           C  
ATOM   1279  CD1 TYR A  90       7.385 -22.724  -9.641  1.00  0.74           C  
ATOM   1280  CD2 TYR A  90       9.313 -22.747 -11.071  1.00  0.74           C  
ATOM   1281  CE1 TYR A  90       8.171 -23.157  -8.585  1.00  0.74           C  
ATOM   1282  CE2 TYR A  90      10.106 -23.179 -10.017  1.00  0.74           C  
ATOM   1283  CZ  TYR A  90       9.531 -23.391  -8.775  1.00  0.74           C  
ATOM   1284  OH  TYR A  90      10.275 -23.864  -7.721  1.00  0.74           O  
ATOM   1285  H   TYR A  90       5.802 -20.791 -13.896  1.00  0.74           H  
ATOM   1286  HA  TYR A  90       6.296 -20.252 -11.187  1.00  0.74           H  
ATOM   1287 1HB  TYR A  90       6.117 -22.567 -12.022  1.00  0.74           H  
ATOM   1288 2HB  TYR A  90       7.563 -22.363 -13.002  1.00  0.74           H  
ATOM   1289  HD1 TYR A  90       6.320 -22.550  -9.492  1.00  0.74           H  
ATOM   1290  HD2 TYR A  90       9.749 -22.584 -12.040  1.00  0.74           H  
ATOM   1291  HE1 TYR A  90       7.723 -23.327  -7.608  1.00  0.74           H  
ATOM   1292  HE2 TYR A  90      11.171 -23.365 -10.166  1.00  0.74           H  
ATOM   1293  HH  TYR A  90      10.920 -24.543  -8.042  1.00  0.74           H  
ATOM   1294  N   ALA A  91       8.996 -20.065 -13.050  1.00  0.78           N  
ATOM   1295  CA  ALA A  91      10.347 -19.584 -12.990  1.00  0.78           C  
ATOM   1296  C   ALA A  91      10.401 -18.081 -12.722  1.00  0.78           C  
ATOM   1297  O   ALA A  91      11.140 -17.630 -11.842  1.00  0.78           O  
ATOM   1298  CB  ALA A  91      11.033 -19.937 -14.288  1.00  0.78           C  
ATOM   1299  H   ALA A  91       8.667 -20.533 -13.898  1.00  0.78           H  
ATOM   1300  HA  ALA A  91      10.848 -20.095 -12.169  1.00  0.78           H  
ATOM   1301 1HB  ALA A  91      12.058 -19.645 -14.251  1.00  0.78           H  
ATOM   1302 2HB  ALA A  91      10.977 -20.993 -14.440  1.00  0.78           H  
ATOM   1303 3HB  ALA A  91      10.527 -19.433 -15.114  1.00  0.78           H  
ATOM   1304  N   LEU A  92       9.542 -17.304 -13.388  1.00  0.83           N  
ATOM   1305  CA  LEU A  92       9.552 -15.859 -13.198  1.00  0.83           C  
ATOM   1306  C   LEU A  92       9.200 -15.412 -11.803  1.00  0.83           C  
ATOM   1307  O   LEU A  92       9.740 -14.417 -11.305  1.00  0.83           O  
ATOM   1308  CB  LEU A  92       8.565 -15.179 -14.140  1.00  0.83           C  
ATOM   1309  CG  LEU A  92       8.921 -15.126 -15.555  1.00  0.83           C  
ATOM   1310  CD1 LEU A  92       7.751 -14.542 -16.334  1.00  0.83           C  
ATOM   1311  CD2 LEU A  92      10.138 -14.295 -15.681  1.00  0.83           C  
ATOM   1312  H   LEU A  92       8.905 -17.707 -14.077  1.00  0.83           H  
ATOM   1313  HA  LEU A  92      10.554 -15.499 -13.421  1.00  0.83           H  
ATOM   1314 1HB  LEU A  92       7.619 -15.722 -14.071  1.00  0.83           H  
ATOM   1315 2HB  LEU A  92       8.395 -14.177 -13.797  1.00  0.83           H  
ATOM   1316  HG  LEU A  92       9.127 -16.124 -15.932  1.00  0.83           H  
ATOM   1317 1HD1 LEU A  92       7.999 -14.479 -17.384  1.00  0.83           H  
ATOM   1318 2HD1 LEU A  92       6.882 -15.189 -16.199  1.00  0.83           H  
ATOM   1319 3HD1 LEU A  92       7.522 -13.556 -15.969  1.00  0.83           H  
ATOM   1320 1HD2 LEU A  92      10.401 -14.254 -16.697  1.00  0.83           H  
ATOM   1321 2HD2 LEU A  92       9.962 -13.303 -15.305  1.00  0.83           H  
ATOM   1322 3HD2 LEU A  92      10.934 -14.744 -15.116  1.00  0.83           H  
ATOM   1323  N   LEU A  93       8.277 -16.121 -11.185  1.00  0.89           N  
ATOM   1324  CA  LEU A  93       7.782 -15.756  -9.884  1.00  0.89           C  
ATOM   1325  C   LEU A  93       8.340 -16.652  -8.772  1.00  0.89           C  
ATOM   1326  O   LEU A  93       7.826 -16.643  -7.650  1.00  0.89           O  
ATOM   1327  CB  LEU A  93       6.254 -15.799  -9.933  1.00  0.89           C  
ATOM   1328  CG  LEU A  93       5.609 -14.850 -10.989  1.00  0.89           C  
ATOM   1329  CD1 LEU A  93       4.108 -15.047 -10.980  1.00  0.89           C  
ATOM   1330  CD2 LEU A  93       5.984 -13.394 -10.691  1.00  0.89           C  
ATOM   1331  H   LEU A  93       7.866 -16.933 -11.655  1.00  0.89           H  
ATOM   1332  HA  LEU A  93       8.089 -14.734  -9.675  1.00  0.89           H  
ATOM   1333 1HB  LEU A  93       5.950 -16.820 -10.177  1.00  0.89           H  
ATOM   1334 2HB  LEU A  93       5.860 -15.540  -8.953  1.00  0.89           H  
ATOM   1335  HG  LEU A  93       5.974 -15.121 -11.984  1.00  0.89           H  
ATOM   1336 1HD1 LEU A  93       3.650 -14.403 -11.734  1.00  0.89           H  
ATOM   1337 2HD1 LEU A  93       3.884 -16.086 -11.204  1.00  0.89           H  
ATOM   1338 3HD1 LEU A  93       3.715 -14.793  -9.998  1.00  0.89           H  
ATOM   1339 1HD2 LEU A  93       5.535 -12.734 -11.437  1.00  0.89           H  
ATOM   1340 2HD2 LEU A  93       5.618 -13.124  -9.703  1.00  0.89           H  
ATOM   1341 3HD2 LEU A  93       7.066 -13.283 -10.720  1.00  0.89           H  
ATOM   1342  N   ALA A  94       9.415 -17.412  -9.049  1.00  0.94           N  
ATOM   1343  CA  ALA A  94       9.970 -18.358  -8.066  1.00  0.94           C  
ATOM   1344  C   ALA A  94      10.794 -17.684  -6.967  1.00  0.94           C  
ATOM   1345  O   ALA A  94      11.988 -17.969  -6.799  1.00  0.94           O  
ATOM   1346  CB  ALA A  94      10.861 -19.370  -8.771  1.00  0.94           C  
ATOM   1347  H   ALA A  94       9.844 -17.375  -9.977  1.00  0.94           H  
ATOM   1348  HA  ALA A  94       9.137 -18.879  -7.596  1.00  0.94           H  
ATOM   1349 1HB  ALA A  94      11.243 -20.082  -8.041  1.00  0.94           H  
ATOM   1350 2HB  ALA A  94      10.308 -19.906  -9.520  1.00  0.94           H  
ATOM   1351 3HB  ALA A  94      11.688 -18.850  -9.245  1.00  0.94           H  
ATOM   1352  N   GLY A  95      10.137 -16.822  -6.198  1.00  0.97           N  
ATOM   1353  CA  GLY A  95      10.767 -16.070  -5.118  1.00  0.97           C  
ATOM   1354  C   GLY A  95      11.925 -15.249  -5.664  1.00  0.97           C  
ATOM   1355  O   GLY A  95      11.793 -14.576  -6.686  1.00  0.97           O  
ATOM   1356  H   GLY A  95       9.154 -16.676  -6.415  1.00  0.97           H  
ATOM   1357 1HA  GLY A  95      10.032 -15.412  -4.654  1.00  0.97           H  
ATOM   1358 2HA  GLY A  95      11.124 -16.756  -4.352  1.00  0.97           H  
ATOM   1359  N   GLY A  96      13.066 -15.333  -4.987  1.00  0.97           N  
ATOM   1360  CA  GLY A  96      14.273 -14.631  -5.406  1.00  0.97           C  
ATOM   1361  C   GLY A  96      14.368 -13.218  -4.861  1.00  0.97           C  
ATOM   1362  O   GLY A  96      13.416 -12.689  -4.285  1.00  0.97           O  
ATOM   1363  H   GLY A  96      13.094 -15.903  -4.157  1.00  0.97           H  
ATOM   1364 1HA  GLY A  96      15.145 -15.191  -5.081  1.00  0.97           H  
ATOM   1365 2HA  GLY A  96      14.310 -14.601  -6.494  1.00  0.97           H  
ATOM   1366  N   LYS A  97      15.545 -12.628  -5.029  1.00  0.94           N  
ATOM   1367  CA  LYS A  97      15.814 -11.266  -4.600  1.00  0.94           C  
ATOM   1368  C   LYS A  97      15.840 -10.360  -5.811  1.00  0.94           C  
ATOM   1369  O   LYS A  97      16.790 -10.378  -6.596  1.00  0.94           O  
ATOM   1370  CB  LYS A  97      17.129 -11.186  -3.842  1.00  0.94           C  
ATOM   1371  CG  LYS A  97      17.111 -11.948  -2.533  1.00  0.94           C  
ATOM   1372  CD  LYS A  97      18.406 -11.793  -1.774  1.00  0.94           C  
ATOM   1373  CE  LYS A  97      18.384 -12.605  -0.487  1.00  0.94           C  
ATOM   1374  NZ  LYS A  97      17.377 -12.110   0.468  1.00  0.94           N  
ATOM   1375  H   LYS A  97      16.277 -13.141  -5.496  1.00  0.94           H  
ATOM   1376  HA  LYS A  97      15.009 -10.933  -3.944  1.00  0.94           H  
ATOM   1377 1HB  LYS A  97      17.938 -11.574  -4.460  1.00  0.94           H  
ATOM   1378 2HB  LYS A  97      17.356 -10.144  -3.616  1.00  0.94           H  
ATOM   1379 1HG  LYS A  97      16.292 -11.578  -1.913  1.00  0.94           H  
ATOM   1380 2HG  LYS A  97      16.941 -13.005  -2.730  1.00  0.94           H  
ATOM   1381 1HD  LYS A  97      19.242 -12.128  -2.389  1.00  0.94           H  
ATOM   1382 2HD  LYS A  97      18.555 -10.754  -1.527  1.00  0.94           H  
ATOM   1383 1HE  LYS A  97      18.166 -13.644  -0.723  1.00  0.94           H  
ATOM   1384 2HE  LYS A  97      19.347 -12.550  -0.014  1.00  0.94           H  
ATOM   1385 1HZ  LYS A  97      17.404 -12.687   1.309  1.00  0.94           H  
ATOM   1386 2HZ  LYS A  97      17.589 -11.137   0.718  1.00  0.94           H  
ATOM   1387 3HZ  LYS A  97      16.463 -12.162   0.054  1.00  0.94           H  
ATOM   1388  N   ARG A  98      14.815  -9.537  -5.966  1.00  0.88           N  
ATOM   1389  CA  ARG A  98      14.654  -8.724  -7.171  1.00  0.88           C  
ATOM   1390  C   ARG A  98      15.515  -7.471  -7.240  1.00  0.88           C  
ATOM   1391  O   ARG A  98      15.024  -6.374  -7.504  1.00  0.88           O  
ATOM   1392  CB  ARG A  98      13.190  -8.347  -7.286  1.00  0.88           C  
ATOM   1393  CG  ARG A  98      12.299  -9.500  -7.549  1.00  0.88           C  
ATOM   1394  CD  ARG A  98      12.364  -9.825  -8.980  1.00  0.88           C  
ATOM   1395  NE  ARG A  98      11.626 -10.985  -9.312  1.00  0.88           N  
ATOM   1396  CZ  ARG A  98      10.306 -11.012  -9.339  1.00  0.88           C  
ATOM   1397  NH1 ARG A  98       9.645  -9.953  -8.978  1.00  0.88           N  
ATOM   1398  NH2 ARG A  98       9.622 -12.069  -9.711  1.00  0.88           N  
ATOM   1399  H   ARG A  98      14.089  -9.527  -5.262  1.00  0.88           H  
ATOM   1400  HA  ARG A  98      14.908  -9.353  -8.027  1.00  0.88           H  
ATOM   1401 1HB  ARG A  98      12.862  -7.882  -6.353  1.00  0.88           H  
ATOM   1402 2HB  ARG A  98      13.048  -7.628  -8.070  1.00  0.88           H  
ATOM   1403 1HG  ARG A  98      12.622 -10.370  -6.972  1.00  0.88           H  
ATOM   1404 2HG  ARG A  98      11.269  -9.245  -7.293  1.00  0.88           H  
ATOM   1405 1HD  ARG A  98      11.953  -8.997  -9.551  1.00  0.88           H  
ATOM   1406 2HD  ARG A  98      13.403  -9.984  -9.270  1.00  0.88           H  
ATOM   1407  HE  ARG A  98      12.153 -11.803  -9.644  1.00  0.88           H  
ATOM   1408 1HH1 ARG A  98      10.123  -9.116  -8.685  1.00  0.88           H  
ATOM   1409 2HH1 ARG A  98       8.638 -10.010  -9.001  1.00  0.88           H  
ATOM   1410 1HH2 ARG A  98      10.069 -12.939 -10.033  1.00  0.88           H  
ATOM   1411 2HH2 ARG A  98       8.616 -11.995  -9.686  1.00  0.88           H  
ATOM   1412  N   VAL A  99      16.818  -7.677  -7.099  1.00  0.82           N  
ATOM   1413  CA  VAL A  99      17.815  -6.630  -7.169  1.00  0.82           C  
ATOM   1414  C   VAL A  99      17.943  -6.133  -8.582  1.00  0.82           C  
ATOM   1415  O   VAL A  99      17.959  -4.938  -8.820  1.00  0.82           O  
ATOM   1416  CB  VAL A  99      19.161  -7.143  -6.674  1.00  0.82           C  
ATOM   1417  CG1 VAL A  99      20.225  -6.084  -6.935  1.00  0.82           C  
ATOM   1418  CG2 VAL A  99      19.054  -7.485  -5.181  1.00  0.82           C  
ATOM   1419  H   VAL A  99      17.107  -8.634  -6.920  1.00  0.82           H  
ATOM   1420  HA  VAL A  99      17.505  -5.803  -6.531  1.00  0.82           H  
ATOM   1421  HB  VAL A  99      19.439  -8.037  -7.232  1.00  0.82           H  
ATOM   1422 1HG1 VAL A  99      21.186  -6.446  -6.606  1.00  0.82           H  
ATOM   1423 2HG1 VAL A  99      20.265  -5.884  -8.001  1.00  0.82           H  
ATOM   1424 3HG1 VAL A  99      19.981  -5.174  -6.410  1.00  0.82           H  
ATOM   1425 1HG2 VAL A  99      20.014  -7.858  -4.820  1.00  0.82           H  
ATOM   1426 2HG2 VAL A  99      18.774  -6.601  -4.620  1.00  0.82           H  
ATOM   1427 3HG2 VAL A  99      18.290  -8.253  -5.046  1.00  0.82           H  
ATOM   1428  N   ARG A 100      18.001  -7.060  -9.526  1.00  0.77           N  
ATOM   1429  CA  ARG A 100      18.104  -6.715 -10.934  1.00  0.77           C  
ATOM   1430  C   ARG A 100      17.081  -5.623 -11.314  1.00  0.77           C  
ATOM   1431  O   ARG A 100      17.482  -4.485 -11.579  1.00  0.77           O  
ATOM   1432  CB  ARG A 100      18.004  -7.940 -11.835  1.00  0.77           C  
ATOM   1433  CG  ARG A 100      19.280  -8.661 -12.168  1.00  0.77           C  
ATOM   1434  CD  ARG A 100      19.758  -9.500 -11.055  1.00  0.77           C  
ATOM   1435  NE  ARG A 100      20.960 -10.220 -11.425  1.00  0.77           N  
ATOM   1436  CZ  ARG A 100      21.668 -11.012 -10.603  1.00  0.77           C  
ATOM   1437  NH1 ARG A 100      21.300 -11.170  -9.352  1.00  0.77           N  
ATOM   1438  NH2 ARG A 100      22.725 -11.645 -11.057  1.00  0.77           N  
ATOM   1439  H   ARG A 100      17.973  -8.033  -9.253  1.00  0.77           H  
ATOM   1440  HA  ARG A 100      19.097  -6.298 -11.104  1.00  0.77           H  
ATOM   1441 1HB  ARG A 100      17.398  -8.707 -11.363  1.00  0.77           H  
ATOM   1442 2HB  ARG A 100      17.543  -7.668 -12.756  1.00  0.77           H  
ATOM   1443 1HG  ARG A 100      19.085  -9.319 -13.015  1.00  0.77           H  
ATOM   1444 2HG  ARG A 100      20.050  -7.947 -12.448  1.00  0.77           H  
ATOM   1445 1HD  ARG A 100      19.963  -8.889 -10.180  1.00  0.77           H  
ATOM   1446 2HD  ARG A 100      18.988 -10.236 -10.811  1.00  0.77           H  
ATOM   1447  HE  ARG A 100      21.279 -10.134 -12.380  1.00  0.77           H  
ATOM   1448 1HH1 ARG A 100      20.480 -10.693  -9.001  1.00  0.77           H  
ATOM   1449 2HH1 ARG A 100      21.831 -11.775  -8.745  1.00  0.77           H  
ATOM   1450 1HH2 ARG A 100      23.001 -11.535 -12.024  1.00  0.77           H  
ATOM   1451 2HH2 ARG A 100      23.244 -12.260 -10.445  1.00  0.77           H  
ATOM   1452  N   PRO A 101      15.771  -5.909 -11.453  1.00  0.73           N  
ATOM   1453  CA  PRO A 101      14.810  -4.911 -11.831  1.00  0.73           C  
ATOM   1454  C   PRO A 101      14.711  -3.763 -10.821  1.00  0.73           C  
ATOM   1455  O   PRO A 101      14.382  -2.644 -11.205  1.00  0.73           O  
ATOM   1456  CB  PRO A 101      13.516  -5.703 -11.865  1.00  0.73           C  
ATOM   1457  CG  PRO A 101      13.741  -6.872 -10.977  1.00  0.73           C  
ATOM   1458  CD  PRO A 101      15.178  -7.221 -11.145  1.00  0.73           C  
ATOM   1459  HA  PRO A 101      15.059  -4.531 -12.835  1.00  0.73           H  
ATOM   1460 1HB  PRO A 101      12.722  -5.057 -11.537  1.00  0.73           H  
ATOM   1461 2HB  PRO A 101      13.286  -6.007 -12.892  1.00  0.73           H  
ATOM   1462 1HG  PRO A 101      13.491  -6.589  -9.957  1.00  0.73           H  
ATOM   1463 2HG  PRO A 101      13.076  -7.700 -11.265  1.00  0.73           H  
ATOM   1464 1HD  PRO A 101      15.546  -7.648 -10.216  1.00  0.73           H  
ATOM   1465 2HD  PRO A 101      15.254  -7.914 -11.999  1.00  0.73           H  
ATOM   1466  N   ALA A 102      15.051  -3.987  -9.533  1.00  0.71           N  
ATOM   1467  CA  ALA A 102      15.014  -2.867  -8.602  1.00  0.71           C  
ATOM   1468  C   ALA A 102      16.050  -1.837  -9.017  1.00  0.71           C  
ATOM   1469  O   ALA A 102      15.799  -0.630  -8.927  1.00  0.71           O  
ATOM   1470  CB  ALA A 102      15.263  -3.326  -7.189  1.00  0.71           C  
ATOM   1471  H   ALA A 102      15.300  -4.902  -9.162  1.00  0.71           H  
ATOM   1472  HA  ALA A 102      14.030  -2.405  -8.655  1.00  0.71           H  
ATOM   1473 1HB  ALA A 102      15.219  -2.474  -6.525  1.00  0.71           H  
ATOM   1474 2HB  ALA A 102      14.499  -4.043  -6.906  1.00  0.71           H  
ATOM   1475 3HB  ALA A 102      16.243  -3.787  -7.127  1.00  0.71           H  
ATOM   1476  N   LEU A 103      17.214  -2.316  -9.475  1.00  0.71           N  
ATOM   1477  CA  LEU A 103      18.276  -1.458  -9.961  1.00  0.71           C  
ATOM   1478  C   LEU A 103      17.871  -0.736 -11.231  1.00  0.71           C  
ATOM   1479  O   LEU A 103      18.174   0.441 -11.396  1.00  0.71           O  
ATOM   1480  CB  LEU A 103      19.542  -2.256 -10.237  1.00  0.71           C  
ATOM   1481  CG  LEU A 103      20.323  -2.786  -9.071  1.00  0.71           C  
ATOM   1482  CD1 LEU A 103      21.384  -3.697  -9.591  1.00  0.71           C  
ATOM   1483  CD2 LEU A 103      20.942  -1.644  -8.334  1.00  0.71           C  
ATOM   1484  H   LEU A 103      17.367  -3.326  -9.486  1.00  0.71           H  
ATOM   1485  HA  LEU A 103      18.492  -0.719  -9.192  1.00  0.71           H  
ATOM   1486 1HB  LEU A 103      19.295  -3.098 -10.862  1.00  0.71           H  
ATOM   1487 2HB  LEU A 103      20.172  -1.641 -10.775  1.00  0.71           H  
ATOM   1488  HG  LEU A 103      19.679  -3.339  -8.416  1.00  0.71           H  
ATOM   1489 1HD1 LEU A 103      21.962  -4.094  -8.759  1.00  0.71           H  
ATOM   1490 2HD1 LEU A 103      20.896  -4.507 -10.130  1.00  0.71           H  
ATOM   1491 3HD1 LEU A 103      22.043  -3.157 -10.264  1.00  0.71           H  
ATOM   1492 1HD2 LEU A 103      21.523  -2.017  -7.490  1.00  0.71           H  
ATOM   1493 2HD2 LEU A 103      21.585  -1.104  -9.015  1.00  0.71           H  
ATOM   1494 3HD2 LEU A 103      20.161  -0.992  -7.981  1.00  0.71           H  
ATOM   1495  N   CYS A 104      17.158  -1.426 -12.128  1.00  0.72           N  
ATOM   1496  CA  CYS A 104      16.703  -0.772 -13.360  1.00  0.72           C  
ATOM   1497  C   CYS A 104      15.789   0.388 -13.013  1.00  0.72           C  
ATOM   1498  O   CYS A 104      15.953   1.515 -13.496  1.00  0.72           O  
ATOM   1499  CB  CYS A 104      15.940  -1.749 -14.281  1.00  0.72           C  
ATOM   1500  SG  CYS A 104      15.386  -1.057 -15.870  1.00  0.72           S  
ATOM   1501  H   CYS A 104      16.962  -2.413 -11.950  1.00  0.72           H  
ATOM   1502  HA  CYS A 104      17.565  -0.374 -13.882  1.00  0.72           H  
ATOM   1503 1HB  CYS A 104      16.574  -2.614 -14.492  1.00  0.72           H  
ATOM   1504 2HB  CYS A 104      15.056  -2.114 -13.756  1.00  0.72           H  
ATOM   1505  HG  CYS A 104      16.619  -0.792 -16.319  1.00  0.72           H  
ATOM   1506  N   LEU A 105      14.823   0.119 -12.151  1.00  0.74           N  
ATOM   1507  CA  LEU A 105      13.873   1.145 -11.804  1.00  0.74           C  
ATOM   1508  C   LEU A 105      14.589   2.290 -11.071  1.00  0.74           C  
ATOM   1509  O   LEU A 105      14.372   3.467 -11.387  1.00  0.74           O  
ATOM   1510  CB  LEU A 105      12.770   0.492 -10.956  1.00  0.74           C  
ATOM   1511  CG  LEU A 105      11.943  -0.556 -11.759  1.00  0.74           C  
ATOM   1512  CD1 LEU A 105      10.962  -1.278 -10.869  1.00  0.74           C  
ATOM   1513  CD2 LEU A 105      11.279   0.121 -12.885  1.00  0.74           C  
ATOM   1514  H   LEU A 105      14.731  -0.820 -11.758  1.00  0.74           H  
ATOM   1515  HA  LEU A 105      13.432   1.537 -12.718  1.00  0.74           H  
ATOM   1516 1HB  LEU A 105      13.234  -0.015 -10.105  1.00  0.74           H  
ATOM   1517 2HB  LEU A 105      12.094   1.262 -10.583  1.00  0.74           H  
ATOM   1518  HG  LEU A 105      12.622  -1.297 -12.160  1.00  0.74           H  
ATOM   1519 1HD1 LEU A 105      10.425  -2.023 -11.454  1.00  0.74           H  
ATOM   1520 2HD1 LEU A 105      11.503  -1.774 -10.063  1.00  0.74           H  
ATOM   1521 3HD1 LEU A 105      10.259  -0.561 -10.466  1.00  0.74           H  
ATOM   1522 1HD2 LEU A 105      10.745  -0.601 -13.474  1.00  0.74           H  
ATOM   1523 2HD2 LEU A 105      10.589   0.882 -12.524  1.00  0.74           H  
ATOM   1524 3HD2 LEU A 105      12.043   0.568 -13.475  1.00  0.74           H  
ATOM   1525  N   ALA A 106      15.520   1.948 -10.167  1.00  0.77           N  
ATOM   1526  CA  ALA A 106      16.276   2.952  -9.431  1.00  0.77           C  
ATOM   1527  C   ALA A 106      17.121   3.809 -10.359  1.00  0.77           C  
ATOM   1528  O   ALA A 106      17.176   5.025 -10.212  1.00  0.77           O  
ATOM   1529  CB  ALA A 106      17.182   2.278  -8.423  1.00  0.77           C  
ATOM   1530  H   ALA A 106      15.678   0.967  -9.942  1.00  0.77           H  
ATOM   1531  HA  ALA A 106      15.567   3.599  -8.913  1.00  0.77           H  
ATOM   1532 1HB  ALA A 106      17.731   3.033  -7.865  1.00  0.77           H  
ATOM   1533 2HB  ALA A 106      16.606   1.680  -7.742  1.00  0.77           H  
ATOM   1534 3HB  ALA A 106      17.869   1.639  -8.955  1.00  0.77           H  
ATOM   1535  N   ALA A 107      17.781   3.188 -11.330  1.00  0.81           N  
ATOM   1536  CA  ALA A 107      18.642   3.908 -12.253  1.00  0.81           C  
ATOM   1537  C   ALA A 107      17.845   4.926 -13.051  1.00  0.81           C  
ATOM   1538  O   ALA A 107      18.318   6.042 -13.314  1.00  0.81           O  
ATOM   1539  CB  ALA A 107      19.334   2.932 -13.161  1.00  0.81           C  
ATOM   1540  H   ALA A 107      17.710   2.179 -11.421  1.00  0.81           H  
ATOM   1541  HA  ALA A 107      19.394   4.440 -11.676  1.00  0.81           H  
ATOM   1542 1HB  ALA A 107      19.997   3.461 -13.838  1.00  0.81           H  
ATOM   1543 2HB  ALA A 107      19.906   2.235 -12.559  1.00  0.81           H  
ATOM   1544 3HB  ALA A 107      18.604   2.384 -13.726  1.00  0.81           H  
ATOM   1545  N   CYS A 108      16.606   4.562 -13.399  1.00  0.86           N  
ATOM   1546  CA  CYS A 108      15.742   5.461 -14.141  1.00  0.86           C  
ATOM   1547  C   CYS A 108      15.494   6.710 -13.290  1.00  0.86           C  
ATOM   1548  O   CYS A 108      15.585   7.838 -13.786  1.00  0.86           O  
ATOM   1549  CB  CYS A 108      14.419   4.780 -14.487  1.00  0.86           C  
ATOM   1550  SG  CYS A 108      13.397   5.718 -15.631  1.00  0.86           S  
ATOM   1551  H   CYS A 108      16.270   3.621 -13.171  1.00  0.86           H  
ATOM   1552  HA  CYS A 108      16.242   5.749 -15.064  1.00  0.86           H  
ATOM   1553 1HB  CYS A 108      14.623   3.800 -14.924  1.00  0.86           H  
ATOM   1554 2HB  CYS A 108      13.843   4.620 -13.577  1.00  0.86           H  
ATOM   1555  HG  CYS A 108      12.244   5.080 -15.389  1.00  0.86           H  
ATOM   1556  N   VAL A 109      15.213   6.498 -11.993  1.00  0.92           N  
ATOM   1557  CA  VAL A 109      14.967   7.587 -11.037  1.00  0.92           C  
ATOM   1558  C   VAL A 109      16.198   8.474 -10.829  1.00  0.92           C  
ATOM   1559  O   VAL A 109      16.113   9.705 -10.884  1.00  0.92           O  
ATOM   1560  CB  VAL A 109      14.523   6.993  -9.684  1.00  0.92           C  
ATOM   1561  CG1 VAL A 109      14.463   8.059  -8.609  1.00  0.92           C  
ATOM   1562  CG2 VAL A 109      13.178   6.343  -9.870  1.00  0.92           C  
ATOM   1563  H   VAL A 109      15.149   5.528 -11.666  1.00  0.92           H  
ATOM   1564  HA  VAL A 109      14.155   8.199 -11.430  1.00  0.92           H  
ATOM   1565  HB  VAL A 109      15.244   6.253  -9.364  1.00  0.92           H  
ATOM   1566 1HG1 VAL A 109      14.156   7.602  -7.669  1.00  0.92           H  
ATOM   1567 2HG1 VAL A 109      15.449   8.510  -8.485  1.00  0.92           H  
ATOM   1568 3HG1 VAL A 109      13.749   8.814  -8.889  1.00  0.92           H  
ATOM   1569 1HG2 VAL A 109      12.847   5.891  -8.933  1.00  0.92           H  
ATOM   1570 2HG2 VAL A 109      12.453   7.089 -10.189  1.00  0.92           H  
ATOM   1571 3HG2 VAL A 109      13.257   5.570 -10.631  1.00  0.92           H  
ATOM   1572  N   VAL A 110      17.350   7.841 -10.668  1.00  1.00           N  
ATOM   1573  CA  VAL A 110      18.638   8.501 -10.464  1.00  1.00           C  
ATOM   1574  C   VAL A 110      19.008   9.407 -11.622  1.00  1.00           C  
ATOM   1575  O   VAL A 110      19.571  10.489 -11.435  1.00  1.00           O  
ATOM   1576  CB  VAL A 110      19.714   7.450 -10.198  1.00  1.00           C  
ATOM   1577  CG1 VAL A 110      21.062   8.031 -10.208  1.00  1.00           C  
ATOM   1578  CG2 VAL A 110      19.450   6.909  -8.872  1.00  1.00           C  
ATOM   1579  H   VAL A 110      17.328   6.821 -10.648  1.00  1.00           H  
ATOM   1580  HA  VAL A 110      18.563   9.113  -9.571  1.00  1.00           H  
ATOM   1581  HB  VAL A 110      19.663   6.673 -10.953  1.00  1.00           H  
ATOM   1582 1HG1 VAL A 110      21.790   7.263  -9.988  1.00  1.00           H  
ATOM   1583 2HG1 VAL A 110      21.247   8.444 -11.194  1.00  1.00           H  
ATOM   1584 3HG1 VAL A 110      21.122   8.813  -9.454  1.00  1.00           H  
ATOM   1585 1HG2 VAL A 110      20.168   6.168  -8.628  1.00  1.00           H  
ATOM   1586 2HG2 VAL A 110      19.516   7.731  -8.186  1.00  1.00           H  
ATOM   1587 3HG2 VAL A 110      18.459   6.481  -8.824  1.00  1.00           H  
ATOM   1588  N   SER A 111      18.680   8.958 -12.824  1.00  1.08           N  
ATOM   1589  CA  SER A 111      18.952   9.679 -14.048  1.00  1.08           C  
ATOM   1590  C   SER A 111      17.911  10.777 -14.353  1.00  1.08           C  
ATOM   1591  O   SER A 111      18.051  11.490 -15.347  1.00  1.08           O  
ATOM   1592  CB  SER A 111      18.996   8.693 -15.183  1.00  1.08           C  
ATOM   1593  OG  SER A 111      20.030   7.773 -14.981  1.00  1.08           O  
ATOM   1594  H   SER A 111      18.249   8.036 -12.901  1.00  1.08           H  
ATOM   1595  HA  SER A 111      19.930  10.153 -13.952  1.00  1.08           H  
ATOM   1596 1HB  SER A 111      18.039   8.165 -15.249  1.00  1.08           H  
ATOM   1597 2HB  SER A 111      19.143   9.222 -16.111  1.00  1.08           H  
ATOM   1598  HG  SER A 111      19.691   7.164 -14.287  1.00  1.08           H  
ATOM   1599  N   GLY A 112      16.866  10.912 -13.513  1.00  1.18           N  
ATOM   1600  CA  GLY A 112      15.826  11.925 -13.714  1.00  1.18           C  
ATOM   1601  C   GLY A 112      14.602  11.498 -14.539  1.00  1.18           C  
ATOM   1602  O   GLY A 112      13.837  12.358 -14.988  1.00  1.18           O  
ATOM   1603  H   GLY A 112      16.788  10.319 -12.689  1.00  1.18           H  
ATOM   1604 1HA  GLY A 112      15.483  12.250 -12.732  1.00  1.18           H  
ATOM   1605 2HA  GLY A 112      16.277  12.798 -14.181  1.00  1.18           H  
ATOM   1606  N   GLY A 113      14.421  10.196 -14.754  1.00  1.25           N  
ATOM   1607  CA  GLY A 113      13.296   9.687 -15.534  1.00  1.25           C  
ATOM   1608  C   GLY A 113      12.109   9.256 -14.669  1.00  1.25           C  
ATOM   1609  O   GLY A 113      11.898   9.775 -13.563  1.00  1.25           O  
ATOM   1610  H   GLY A 113      15.065   9.515 -14.358  1.00  1.25           H  
ATOM   1611 1HA  GLY A 113      12.978  10.448 -16.244  1.00  1.25           H  
ATOM   1612 2HA  GLY A 113      13.636   8.839 -16.117  1.00  1.25           H  
ATOM   1613  N   ARG A 114      11.331   8.300 -15.190  1.00  1.30           N  
ATOM   1614  CA  ARG A 114      10.125   7.794 -14.537  1.00  1.30           C  
ATOM   1615  C   ARG A 114      10.115   6.254 -14.544  1.00  1.30           C  
ATOM   1616  O   ARG A 114      10.316   5.606 -15.580  1.00  1.30           O  
ATOM   1617  CB  ARG A 114       8.876   8.344 -15.227  1.00  1.30           C  
ATOM   1618  CG  ARG A 114       7.553   7.948 -14.597  1.00  1.30           C  
ATOM   1619  CD  ARG A 114       6.377   8.569 -15.290  1.00  1.30           C  
ATOM   1620  NE  ARG A 114       5.101   8.143 -14.687  1.00  1.30           N  
ATOM   1621  CZ  ARG A 114       3.872   8.505 -15.129  1.00  1.30           C  
ATOM   1622  NH1 ARG A 114       3.757   9.300 -16.163  1.00  1.30           N  
ATOM   1623  NH2 ARG A 114       2.788   8.059 -14.521  1.00  1.30           N  
ATOM   1624  H   ARG A 114      11.582   7.926 -16.095  1.00  1.30           H  
ATOM   1625  HA  ARG A 114      10.122   8.132 -13.501  1.00  1.30           H  
ATOM   1626 1HB  ARG A 114       8.923   9.432 -15.255  1.00  1.30           H  
ATOM   1627 2HB  ARG A 114       8.852   7.994 -16.249  1.00  1.30           H  
ATOM   1628 1HG  ARG A 114       7.448   6.887 -14.656  1.00  1.30           H  
ATOM   1629 2HG  ARG A 114       7.541   8.257 -13.551  1.00  1.30           H  
ATOM   1630 1HD  ARG A 114       6.442   9.654 -15.227  1.00  1.30           H  
ATOM   1631 2HD  ARG A 114       6.377   8.266 -16.341  1.00  1.30           H  
ATOM   1632  HE  ARG A 114       5.144   7.532 -13.884  1.00  1.30           H  
ATOM   1633 1HH1 ARG A 114       4.584   9.647 -16.623  1.00  1.30           H  
ATOM   1634 2HH1 ARG A 114       2.821   9.582 -16.519  1.00  1.30           H  
ATOM   1635 1HH2 ARG A 114       2.869   7.446 -13.723  1.00  1.30           H  
ATOM   1636 2HH2 ARG A 114       1.875   8.336 -14.859  1.00  1.30           H  
ATOM   1637  N   GLU A 115       9.830   5.666 -13.385  1.00  1.31           N  
ATOM   1638  CA  GLU A 115       9.840   4.209 -13.233  1.00  1.31           C  
ATOM   1639  C   GLU A 115       8.871   3.522 -14.173  1.00  1.31           C  
ATOM   1640  O   GLU A 115       9.161   2.451 -14.703  1.00  1.31           O  
ATOM   1641  CB  GLU A 115       9.469   3.828 -11.810  1.00  1.31           C  
ATOM   1642  CG  GLU A 115      10.509   4.151 -10.781  1.00  1.31           C  
ATOM   1643  CD  GLU A 115      10.050   3.780  -9.415  1.00  1.31           C  
ATOM   1644  OE1 GLU A 115       8.893   3.476  -9.280  1.00  1.31           O  
ATOM   1645  OE2 GLU A 115      10.835   3.766  -8.492  1.00  1.31           O  
ATOM   1646  H   GLU A 115       9.651   6.242 -12.573  1.00  1.31           H  
ATOM   1647  HA  GLU A 115      10.847   3.849 -13.446  1.00  1.31           H  
ATOM   1648 1HB  GLU A 115       8.552   4.342 -11.526  1.00  1.31           H  
ATOM   1649 2HB  GLU A 115       9.269   2.758 -11.761  1.00  1.31           H  
ATOM   1650 1HG  GLU A 115      11.435   3.622 -11.015  1.00  1.31           H  
ATOM   1651 2HG  GLU A 115      10.706   5.217 -10.821  1.00  1.31           H  
ATOM   1652  N   ALA A 116       7.749   4.173 -14.426  1.00  1.29           N  
ATOM   1653  CA  ALA A 116       6.725   3.640 -15.299  1.00  1.29           C  
ATOM   1654  C   ALA A 116       7.289   3.351 -16.687  1.00  1.29           C  
ATOM   1655  O   ALA A 116       6.826   2.435 -17.362  1.00  1.29           O  
ATOM   1656  CB  ALA A 116       5.569   4.610 -15.399  1.00  1.29           C  
ATOM   1657  H   ALA A 116       7.598   5.051 -13.959  1.00  1.29           H  
ATOM   1658  HA  ALA A 116       6.364   2.708 -14.871  1.00  1.29           H  
ATOM   1659 1HB  ALA A 116       4.797   4.184 -16.024  1.00  1.29           H  
ATOM   1660 2HB  ALA A 116       5.163   4.797 -14.407  1.00  1.29           H  
ATOM   1661 3HB  ALA A 116       5.914   5.538 -15.834  1.00  1.29           H  
ATOM   1662  N   TRP A 117       8.266   4.151 -17.142  1.00  1.22           N  
ATOM   1663  CA  TRP A 117       8.846   3.933 -18.457  1.00  1.22           C  
ATOM   1664  C   TRP A 117       9.718   2.686 -18.366  1.00  1.22           C  
ATOM   1665  O   TRP A 117       9.787   1.869 -19.288  1.00  1.22           O  
ATOM   1666  CB  TRP A 117       9.765   5.082 -18.869  1.00  1.22           C  
ATOM   1667  CG  TRP A 117       9.157   6.441 -19.014  1.00  1.22           C  
ATOM   1668  CD1 TRP A 117       7.864   6.811 -19.239  1.00  1.22           C  
ATOM   1669  CD2 TRP A 117       9.912   7.660 -18.935  1.00  1.22           C  
ATOM   1670  NE1 TRP A 117       7.780   8.190 -19.299  1.00  1.22           N  
ATOM   1671  CE2 TRP A 117       9.017   8.714 -19.113  1.00  1.22           C  
ATOM   1672  CE3 TRP A 117      11.259   7.937 -18.733  1.00  1.22           C  
ATOM   1673  CZ2 TRP A 117       9.425  10.028 -19.090  1.00  1.22           C  
ATOM   1674  CZ3 TRP A 117      11.674   9.258 -18.712  1.00  1.22           C  
ATOM   1675  CH2 TRP A 117      10.781  10.276 -18.882  1.00  1.22           C  
ATOM   1676  H   TRP A 117       8.665   4.872 -16.549  1.00  1.22           H  
ATOM   1677  HA  TRP A 117       8.060   3.780 -19.192  1.00  1.22           H  
ATOM   1678 1HB  TRP A 117      10.579   5.162 -18.144  1.00  1.22           H  
ATOM   1679 2HB  TRP A 117      10.219   4.834 -19.825  1.00  1.22           H  
ATOM   1680  HD1 TRP A 117       7.036   6.136 -19.358  1.00  1.22           H  
ATOM   1681  HE1 TRP A 117       6.936   8.761 -19.471  1.00  1.22           H  
ATOM   1682  HE3 TRP A 117      11.967   7.119 -18.600  1.00  1.22           H  
ATOM   1683  HZ2 TRP A 117       8.722  10.851 -19.230  1.00  1.22           H  
ATOM   1684  HZ3 TRP A 117      12.731   9.470 -18.559  1.00  1.22           H  
ATOM   1685  HH2 TRP A 117      11.142  11.305 -18.858  1.00  1.22           H  
ATOM   1686  N   ALA A 118      10.395   2.562 -17.217  1.00  1.13           N  
ATOM   1687  CA  ALA A 118      11.328   1.471 -16.951  1.00  1.13           C  
ATOM   1688  C   ALA A 118      10.657   0.167 -16.512  1.00  1.13           C  
ATOM   1689  O   ALA A 118      11.320  -0.867 -16.458  1.00  1.13           O  
ATOM   1690  CB  ALA A 118      12.328   1.886 -15.903  1.00  1.13           C  
ATOM   1691  H   ALA A 118      10.266   3.288 -16.509  1.00  1.13           H  
ATOM   1692  HA  ALA A 118      11.864   1.275 -17.870  1.00  1.13           H  
ATOM   1693 1HB  ALA A 118      13.051   1.089 -15.739  1.00  1.13           H  
ATOM   1694 2HB  ALA A 118      12.841   2.774 -16.247  1.00  1.13           H  
ATOM   1695 3HB  ALA A 118      11.804   2.110 -14.989  1.00  1.13           H  
ATOM   1696  N   MET A 119       9.358   0.156 -16.251  1.00  1.03           N  
ATOM   1697  CA  MET A 119       8.776  -1.126 -15.860  1.00  1.03           C  
ATOM   1698  C   MET A 119       8.883  -2.182 -16.957  1.00  1.03           C  
ATOM   1699  O   MET A 119       9.063  -3.369 -16.672  1.00  1.03           O  
ATOM   1700  CB  MET A 119       7.312  -0.987 -15.477  1.00  1.03           C  
ATOM   1701  CG  MET A 119       7.053  -0.287 -14.172  1.00  1.03           C  
ATOM   1702  SD  MET A 119       7.915  -1.052 -12.815  1.00  1.03           S  
ATOM   1703  CE  MET A 119       7.316  -2.712 -12.873  1.00  1.03           C  
ATOM   1704  H   MET A 119       8.826   1.025 -16.245  1.00  1.03           H  
ATOM   1705  HA  MET A 119       9.318  -1.496 -14.997  1.00  1.03           H  
ATOM   1706 1HB  MET A 119       6.798  -0.418 -16.254  1.00  1.03           H  
ATOM   1707 2HB  MET A 119       6.850  -1.973 -15.433  1.00  1.03           H  
ATOM   1708 1HG  MET A 119       7.390   0.733 -14.246  1.00  1.03           H  
ATOM   1709 2HG  MET A 119       5.986  -0.284 -13.953  1.00  1.03           H  
ATOM   1710 1HE  MET A 119       7.783  -3.271 -12.078  1.00  1.03           H  
ATOM   1711 2HE  MET A 119       6.233  -2.721 -12.745  1.00  1.03           H  
ATOM   1712 3HE  MET A 119       7.571  -3.164 -13.833  1.00  1.03           H  
ATOM   1713  N   ALA A 120       8.799  -1.773 -18.219  1.00  0.94           N  
ATOM   1714  CA  ALA A 120       8.902  -2.748 -19.297  1.00  0.94           C  
ATOM   1715  C   ALA A 120      10.276  -3.443 -19.294  1.00  0.94           C  
ATOM   1716  O   ALA A 120      10.314  -4.679 -19.244  1.00  0.94           O  
ATOM   1717  CB  ALA A 120       8.583  -2.106 -20.636  1.00  0.94           C  
ATOM   1718  H   ALA A 120       8.657  -0.789 -18.421  1.00  0.94           H  
ATOM   1719  HA  ALA A 120       8.153  -3.519 -19.120  1.00  0.94           H  
ATOM   1720 1HB  ALA A 120       8.607  -2.868 -21.420  1.00  0.94           H  
ATOM   1721 2HB  ALA A 120       7.584  -1.687 -20.551  1.00  0.94           H  
ATOM   1722 3HB  ALA A 120       9.244  -1.319 -20.906  1.00  0.94           H  
ATOM   1723  N   PRO A 121      11.433  -2.733 -19.363  1.00  0.86           N  
ATOM   1724  CA  PRO A 121      12.725  -3.345 -19.251  1.00  0.86           C  
ATOM   1725  C   PRO A 121      12.964  -3.985 -17.899  1.00  0.86           C  
ATOM   1726  O   PRO A 121      13.715  -4.948 -17.815  1.00  0.86           O  
ATOM   1727  CB  PRO A 121      13.679  -2.181 -19.487  1.00  0.86           C  
ATOM   1728  CG  PRO A 121      12.905  -0.983 -19.204  1.00  0.86           C  
ATOM   1729  CD  PRO A 121      11.516  -1.297 -19.659  1.00  0.86           C  
ATOM   1730  HA  PRO A 121      12.828  -4.080 -20.052  1.00  0.86           H  
ATOM   1731 1HB  PRO A 121      14.512  -2.283 -18.792  1.00  0.86           H  
ATOM   1732 2HB  PRO A 121      14.087  -2.213 -20.509  1.00  0.86           H  
ATOM   1733 1HG  PRO A 121      13.004  -0.768 -18.144  1.00  0.86           H  
ATOM   1734 2HG  PRO A 121      13.305  -0.151 -19.713  1.00  0.86           H  
ATOM   1735 1HD  PRO A 121      10.822  -0.682 -19.133  1.00  0.86           H  
ATOM   1736 2HD  PRO A 121      11.469  -1.133 -20.742  1.00  0.86           H  
ATOM   1737  N   ALA A 122      12.293  -3.526 -16.837  1.00  0.79           N  
ATOM   1738  CA  ALA A 122      12.510  -4.180 -15.560  1.00  0.79           C  
ATOM   1739  C   ALA A 122      12.024  -5.615 -15.667  1.00  0.79           C  
ATOM   1740  O   ALA A 122      12.726  -6.562 -15.289  1.00  0.79           O  
ATOM   1741  CB  ALA A 122      11.786  -3.435 -14.451  1.00  0.79           C  
ATOM   1742  H   ALA A 122      11.690  -2.706 -16.880  1.00  0.79           H  
ATOM   1743  HA  ALA A 122      13.580  -4.191 -15.352  1.00  0.79           H  
ATOM   1744 1HB  ALA A 122      11.955  -3.914 -13.501  1.00  0.79           H  
ATOM   1745 2HB  ALA A 122      12.160  -2.414 -14.414  1.00  0.79           H  
ATOM   1746 3HB  ALA A 122      10.723  -3.422 -14.658  1.00  0.79           H  
ATOM   1747  N   ALA A 123      10.843  -5.780 -16.270  1.00  0.74           N  
ATOM   1748  CA  ALA A 123      10.290  -7.101 -16.474  1.00  0.74           C  
ATOM   1749  C   ALA A 123      11.188  -7.910 -17.400  1.00  0.74           C  
ATOM   1750  O   ALA A 123      11.479  -9.072 -17.125  1.00  0.74           O  
ATOM   1751  CB  ALA A 123       8.892  -6.986 -17.058  1.00  0.74           C  
ATOM   1752  H   ALA A 123      10.308  -4.960 -16.568  1.00  0.74           H  
ATOM   1753  HA  ALA A 123      10.242  -7.607 -15.510  1.00  0.74           H  
ATOM   1754 1HB  ALA A 123       8.462  -7.961 -17.195  1.00  0.74           H  
ATOM   1755 2HB  ALA A 123       8.271  -6.411 -16.377  1.00  0.74           H  
ATOM   1756 3HB  ALA A 123       8.943  -6.476 -18.019  1.00  0.74           H  
ATOM   1757  N   ALA A 124      11.678  -7.273 -18.474  1.00  0.70           N  
ATOM   1758  CA  ALA A 124      12.530  -7.958 -19.448  1.00  0.70           C  
ATOM   1759  C   ALA A 124      13.813  -8.485 -18.822  1.00  0.70           C  
ATOM   1760  O   ALA A 124      14.256  -9.599 -19.119  1.00  0.70           O  
ATOM   1761  CB  ALA A 124      12.878  -7.014 -20.566  1.00  0.70           C  
ATOM   1762  H   ALA A 124      11.404  -6.303 -18.643  1.00  0.70           H  
ATOM   1763  HA  ALA A 124      11.969  -8.802 -19.842  1.00  0.70           H  
ATOM   1764 1HB  ALA A 124      13.479  -7.518 -21.309  1.00  0.70           H  
ATOM   1765 2HB  ALA A 124      11.957  -6.651 -21.028  1.00  0.70           H  
ATOM   1766 3HB  ALA A 124      13.440  -6.189 -20.165  1.00  0.70           H  
ATOM   1767  N   VAL A 125      14.395  -7.693 -17.932  1.00  0.68           N  
ATOM   1768  CA  VAL A 125      15.595  -8.085 -17.225  1.00  0.68           C  
ATOM   1769  C   VAL A 125      15.342  -9.287 -16.340  1.00  0.68           C  
ATOM   1770  O   VAL A 125      16.155 -10.217 -16.311  1.00  0.68           O  
ATOM   1771  CB  VAL A 125      16.136  -6.922 -16.391  1.00  0.68           C  
ATOM   1772  CG1 VAL A 125      17.194  -7.425 -15.488  1.00  0.68           C  
ATOM   1773  CG2 VAL A 125      16.758  -5.838 -17.321  1.00  0.68           C  
ATOM   1774  H   VAL A 125      13.996  -6.773 -17.748  1.00  0.68           H  
ATOM   1775  HA  VAL A 125      16.351  -8.351 -17.963  1.00  0.68           H  
ATOM   1776  HB  VAL A 125      15.324  -6.500 -15.792  1.00  0.68           H  
ATOM   1777 1HG1 VAL A 125      17.540  -6.603 -14.900  1.00  0.68           H  
ATOM   1778 2HG1 VAL A 125      16.773  -8.190 -14.842  1.00  0.68           H  
ATOM   1779 3HG1 VAL A 125      18.010  -7.842 -16.063  1.00  0.68           H  
ATOM   1780 1HG2 VAL A 125      17.133  -5.027 -16.714  1.00  0.68           H  
ATOM   1781 2HG2 VAL A 125      17.576  -6.278 -17.895  1.00  0.68           H  
ATOM   1782 3HG2 VAL A 125      16.016  -5.456 -18.004  1.00  0.68           H  
ATOM   1783  N   GLU A 126      14.211  -9.286 -15.627  1.00  0.66           N  
ATOM   1784  CA  GLU A 126      13.901 -10.413 -14.763  1.00  0.66           C  
ATOM   1785  C   GLU A 126      13.668 -11.663 -15.609  1.00  0.66           C  
ATOM   1786  O   GLU A 126      14.054 -12.769 -15.216  1.00  0.66           O  
ATOM   1787  CB  GLU A 126      12.697 -10.127 -13.879  1.00  0.66           C  
ATOM   1788  CG  GLU A 126      12.472 -11.194 -12.808  1.00  0.66           C  
ATOM   1789  CD  GLU A 126      13.644 -11.299 -11.845  1.00  0.66           C  
ATOM   1790  OE1 GLU A 126      14.527 -10.484 -11.935  1.00  0.66           O  
ATOM   1791  OE2 GLU A 126      13.625 -12.155 -10.988  1.00  0.66           O  
ATOM   1792  H   GLU A 126      13.579  -8.481 -15.672  1.00  0.66           H  
ATOM   1793  HA  GLU A 126      14.754 -10.594 -14.115  1.00  0.66           H  
ATOM   1794 1HB  GLU A 126      12.821  -9.159 -13.389  1.00  0.66           H  
ATOM   1795 2HB  GLU A 126      11.802 -10.067 -14.494  1.00  0.66           H  
ATOM   1796 1HG  GLU A 126      11.601 -10.937 -12.232  1.00  0.66           H  
ATOM   1797 2HG  GLU A 126      12.295 -12.159 -13.287  1.00  0.66           H  
ATOM   1798  N   MET A 127      13.053 -11.505 -16.785  1.00  0.66           N  
ATOM   1799  CA  MET A 127      12.845 -12.644 -17.671  1.00  0.66           C  
ATOM   1800  C   MET A 127      14.195 -13.251 -18.059  1.00  0.66           C  
ATOM   1801  O   MET A 127      14.364 -14.473 -18.016  1.00  0.66           O  
ATOM   1802  CB  MET A 127      12.056 -12.216 -18.897  1.00  0.66           C  
ATOM   1803  CG  MET A 127      10.630 -11.846 -18.649  1.00  0.66           C  
ATOM   1804  SD  MET A 127       9.863 -11.259 -20.119  1.00  0.66           S  
ATOM   1805  CE  MET A 127       8.667 -10.201 -19.427  1.00  0.66           C  
ATOM   1806  H   MET A 127      12.710 -10.581 -17.054  1.00  0.66           H  
ATOM   1807  HA  MET A 127      12.305 -13.404 -17.139  1.00  0.66           H  
ATOM   1808 1HB  MET A 127      12.529 -11.357 -19.339  1.00  0.66           H  
ATOM   1809 2HB  MET A 127      12.073 -13.011 -19.636  1.00  0.66           H  
ATOM   1810 1HG  MET A 127      10.083 -12.717 -18.323  1.00  0.66           H  
ATOM   1811 2HG  MET A 127      10.552 -11.101 -17.884  1.00  0.66           H  
ATOM   1812 1HE  MET A 127       8.089  -9.739 -20.221  1.00  0.66           H  
ATOM   1813 2HE  MET A 127       8.019 -10.771 -18.768  1.00  0.66           H  
ATOM   1814 3HE  MET A 127       9.169  -9.432 -18.859  1.00  0.66           H  
ATOM   1815  N   VAL A 128      15.180 -12.403 -18.373  1.00  0.67           N  
ATOM   1816  CA  VAL A 128      16.531 -12.871 -18.686  1.00  0.67           C  
ATOM   1817  C   VAL A 128      17.219 -13.536 -17.505  1.00  0.67           C  
ATOM   1818  O   VAL A 128      17.863 -14.584 -17.647  1.00  0.67           O  
ATOM   1819  CB  VAL A 128      17.404 -11.734 -19.173  1.00  0.67           C  
ATOM   1820  CG1 VAL A 128      18.830 -12.191 -19.262  1.00  0.67           C  
ATOM   1821  CG2 VAL A 128      16.940 -11.328 -20.475  1.00  0.67           C  
ATOM   1822  H   VAL A 128      14.974 -11.401 -18.417  1.00  0.67           H  
ATOM   1823  HA  VAL A 128      16.451 -13.597 -19.494  1.00  0.67           H  
ATOM   1824  HB  VAL A 128      17.355 -10.897 -18.476  1.00  0.67           H  
ATOM   1825 1HG1 VAL A 128      19.449 -11.371 -19.622  1.00  0.67           H  
ATOM   1826 2HG1 VAL A 128      19.180 -12.502 -18.277  1.00  0.67           H  
ATOM   1827 3HG1 VAL A 128      18.890 -13.025 -19.943  1.00  0.67           H  
ATOM   1828 1HG2 VAL A 128      17.577 -10.539 -20.802  1.00  0.67           H  
ATOM   1829 2HG2 VAL A 128      17.004 -12.162 -21.150  1.00  0.67           H  
ATOM   1830 3HG2 VAL A 128      15.910 -10.987 -20.412  1.00  0.67           H  
ATOM   1831  N   HIS A 129      17.090 -12.933 -16.325  1.00  0.68           N  
ATOM   1832  CA  HIS A 129      17.686 -13.519 -15.138  1.00  0.68           C  
ATOM   1833  C   HIS A 129      17.111 -14.912 -14.950  1.00  0.68           C  
ATOM   1834  O   HIS A 129      17.844 -15.892 -14.788  1.00  0.68           O  
ATOM   1835  CB  HIS A 129      17.396 -12.673 -13.895  1.00  0.68           C  
ATOM   1836  CG  HIS A 129      17.987 -13.237 -12.644  1.00  0.68           C  
ATOM   1837  ND1 HIS A 129      19.343 -13.212 -12.375  1.00  0.68           N  
ATOM   1838  CD2 HIS A 129      17.408 -13.839 -11.588  1.00  0.68           C  
ATOM   1839  CE1 HIS A 129      19.564 -13.788 -11.207  1.00  0.68           C  
ATOM   1840  NE2 HIS A 129      18.412 -14.170 -10.707  1.00  0.68           N  
ATOM   1841  H   HIS A 129      16.578 -12.052 -16.258  1.00  0.68           H  
ATOM   1842  HA  HIS A 129      18.763 -13.605 -15.261  1.00  0.68           H  
ATOM   1843 1HB  HIS A 129      17.744 -11.660 -14.027  1.00  0.68           H  
ATOM   1844 2HB  HIS A 129      16.316 -12.614 -13.747  1.00  0.68           H  
ATOM   1845  HD2 HIS A 129      16.338 -14.026 -11.462  1.00  0.68           H  
ATOM   1846  HE1 HIS A 129      20.534 -13.922 -10.732  1.00  0.68           H  
ATOM   1847  HE2 HIS A 129      18.280 -14.636  -9.823  1.00  0.68           H  
ATOM   1848  N   THR A 130      15.789 -14.992 -15.015  1.00  0.70           N  
ATOM   1849  CA  THR A 130      15.066 -16.227 -14.850  1.00  0.70           C  
ATOM   1850  C   THR A 130      15.491 -17.259 -15.882  1.00  0.70           C  
ATOM   1851  O   THR A 130      15.762 -18.408 -15.539  1.00  0.70           O  
ATOM   1852  CB  THR A 130      13.587 -15.964 -14.984  1.00  0.70           C  
ATOM   1853  OG1 THR A 130      13.167 -15.044 -13.976  1.00  0.70           O  
ATOM   1854  CG2 THR A 130      12.889 -17.196 -14.844  1.00  0.70           C  
ATOM   1855  H   THR A 130      15.248 -14.143 -15.165  1.00  0.70           H  
ATOM   1856  HA  THR A 130      15.272 -16.620 -13.860  1.00  0.70           H  
ATOM   1857  HB  THR A 130      13.376 -15.540 -15.958  1.00  0.70           H  
ATOM   1858  HG1 THR A 130      13.530 -14.152 -14.196  1.00  0.70           H  
ATOM   1859 1HG2 THR A 130      11.833 -17.017 -14.950  1.00  0.70           H  
ATOM   1860 2HG2 THR A 130      13.221 -17.887 -15.615  1.00  0.70           H  
ATOM   1861 3HG2 THR A 130      13.108 -17.605 -13.863  1.00  0.70           H  
ATOM   1862  N   MET A 131      15.588 -16.851 -17.145  1.00  0.72           N  
ATOM   1863  CA  MET A 131      16.033 -17.738 -18.208  1.00  0.72           C  
ATOM   1864  C   MET A 131      17.366 -18.353 -17.901  1.00  0.72           C  
ATOM   1865  O   MET A 131      17.542 -19.570 -18.050  1.00  0.72           O  
ATOM   1866  CB  MET A 131      16.100 -16.960 -19.509  1.00  0.72           C  
ATOM   1867  CG  MET A 131      16.646 -17.685 -20.720  1.00  0.72           C  
ATOM   1868  SD  MET A 131      18.432 -17.619 -20.810  1.00  0.72           S  
ATOM   1869  CE  MET A 131      18.663 -15.873 -21.172  1.00  0.72           C  
ATOM   1870  H   MET A 131      15.328 -15.897 -17.383  1.00  0.72           H  
ATOM   1871  HA  MET A 131      15.307 -18.542 -18.308  1.00  0.72           H  
ATOM   1872 1HB  MET A 131      15.097 -16.615 -19.771  1.00  0.72           H  
ATOM   1873 2HB  MET A 131      16.708 -16.076 -19.362  1.00  0.72           H  
ATOM   1874 1HG  MET A 131      16.371 -18.722 -20.663  1.00  0.72           H  
ATOM   1875 2HG  MET A 131      16.239 -17.268 -21.621  1.00  0.72           H  
ATOM   1876 1HE  MET A 131      19.727 -15.652 -21.264  1.00  0.72           H  
ATOM   1877 2HE  MET A 131      18.164 -15.633 -22.092  1.00  0.72           H  
ATOM   1878 3HE  MET A 131      18.236 -15.281 -20.362  1.00  0.72           H  
ATOM   1879  N   SER A 132      18.294 -17.531 -17.416  1.00  0.75           N  
ATOM   1880  CA  SER A 132      19.600 -18.037 -17.094  1.00  0.75           C  
ATOM   1881  C   SER A 132      19.476 -19.082 -15.996  1.00  0.75           C  
ATOM   1882  O   SER A 132      20.063 -20.154 -16.106  1.00  0.75           O  
ATOM   1883  CB  SER A 132      20.499 -16.903 -16.641  1.00  0.75           C  
ATOM   1884  OG  SER A 132      20.714 -15.983 -17.680  1.00  0.75           O  
ATOM   1885  H   SER A 132      18.092 -16.534 -17.310  1.00  0.75           H  
ATOM   1886  HA  SER A 132      20.025 -18.505 -17.981  1.00  0.75           H  
ATOM   1887 1HB  SER A 132      20.051 -16.396 -15.792  1.00  0.75           H  
ATOM   1888 2HB  SER A 132      21.450 -17.313 -16.310  1.00  0.75           H  
ATOM   1889  HG  SER A 132      19.840 -15.573 -17.835  1.00  0.75           H  
ATOM   1890  N   LEU A 133      18.640 -18.824 -14.981  1.00  0.77           N  
ATOM   1891  CA  LEU A 133      18.502 -19.774 -13.878  1.00  0.77           C  
ATOM   1892  C   LEU A 133      17.927 -21.106 -14.362  1.00  0.77           C  
ATOM   1893  O   LEU A 133      18.416 -22.180 -13.998  1.00  0.77           O  
ATOM   1894  CB  LEU A 133      17.542 -19.221 -12.816  1.00  0.77           C  
ATOM   1895  CG  LEU A 133      17.986 -17.980 -12.058  1.00  0.77           C  
ATOM   1896  CD1 LEU A 133      16.844 -17.536 -11.174  1.00  0.77           C  
ATOM   1897  CD2 LEU A 133      19.206 -18.271 -11.271  1.00  0.77           C  
ATOM   1898  H   LEU A 133      18.153 -17.925 -14.954  1.00  0.77           H  
ATOM   1899  HA  LEU A 133      19.484 -19.947 -13.440  1.00  0.77           H  
ATOM   1900 1HB  LEU A 133      16.597 -18.991 -13.292  1.00  0.77           H  
ATOM   1901 2HB  LEU A 133      17.366 -20.007 -12.081  1.00  0.77           H  
ATOM   1902  HG  LEU A 133      18.202 -17.180 -12.757  1.00  0.77           H  
ATOM   1903 1HD1 LEU A 133      17.126 -16.646 -10.629  1.00  0.77           H  
ATOM   1904 2HD1 LEU A 133      15.972 -17.323 -11.784  1.00  0.77           H  
ATOM   1905 3HD1 LEU A 133      16.611 -18.331 -10.478  1.00  0.77           H  
ATOM   1906 1HD2 LEU A 133      19.513 -17.376 -10.731  1.00  0.77           H  
ATOM   1907 2HD2 LEU A 133      18.986 -19.053 -10.581  1.00  0.77           H  
ATOM   1908 3HD2 LEU A 133      20.007 -18.586 -11.942  1.00  0.77           H  
ATOM   1909  N   VAL A 134      16.946 -21.036 -15.261  1.00  0.79           N  
ATOM   1910  CA  VAL A 134      16.315 -22.242 -15.776  1.00  0.79           C  
ATOM   1911  C   VAL A 134      17.339 -23.090 -16.506  1.00  0.79           C  
ATOM   1912  O   VAL A 134      17.399 -24.307 -16.322  1.00  0.79           O  
ATOM   1913  CB  VAL A 134      15.142 -21.886 -16.714  1.00  0.79           C  
ATOM   1914  CG1 VAL A 134      14.620 -23.108 -17.414  1.00  0.79           C  
ATOM   1915  CG2 VAL A 134      13.999 -21.257 -15.897  1.00  0.79           C  
ATOM   1916  H   VAL A 134      16.603 -20.118 -15.547  1.00  0.79           H  
ATOM   1917  HA  VAL A 134      15.924 -22.813 -14.934  1.00  0.79           H  
ATOM   1918  HB  VAL A 134      15.494 -21.181 -17.470  1.00  0.79           H  
ATOM   1919 1HG1 VAL A 134      13.802 -22.805 -18.059  1.00  0.79           H  
ATOM   1920 2HG1 VAL A 134      15.413 -23.559 -18.012  1.00  0.79           H  
ATOM   1921 3HG1 VAL A 134      14.261 -23.826 -16.687  1.00  0.79           H  
ATOM   1922 1HG2 VAL A 134      13.178 -20.994 -16.566  1.00  0.79           H  
ATOM   1923 2HG2 VAL A 134      13.651 -21.971 -15.153  1.00  0.79           H  
ATOM   1924 3HG2 VAL A 134      14.356 -20.368 -15.398  1.00  0.79           H  
ATOM   1925  N   HIS A 135      18.167 -22.443 -17.325  1.00  0.81           N  
ATOM   1926  CA  HIS A 135      19.197 -23.171 -18.038  1.00  0.81           C  
ATOM   1927  C   HIS A 135      20.311 -23.669 -17.113  1.00  0.81           C  
ATOM   1928  O   HIS A 135      20.767 -24.806 -17.236  1.00  0.81           O  
ATOM   1929  CB  HIS A 135      19.773 -22.322 -19.167  1.00  0.81           C  
ATOM   1930  CG  HIS A 135      18.813 -22.178 -20.324  1.00  0.81           C  
ATOM   1931  ND1 HIS A 135      18.996 -21.260 -21.335  1.00  0.81           N  
ATOM   1932  CD2 HIS A 135      17.662 -22.841 -20.622  1.00  0.81           C  
ATOM   1933  CE1 HIS A 135      17.995 -21.360 -22.207  1.00  0.81           C  
ATOM   1934  NE2 HIS A 135      17.185 -22.314 -21.800  1.00  0.81           N  
ATOM   1935  H   HIS A 135      18.070 -21.433 -17.452  1.00  0.81           H  
ATOM   1936  HA  HIS A 135      18.743 -24.033 -18.502  1.00  0.81           H  
ATOM   1937 1HB  HIS A 135      20.006 -21.323 -18.783  1.00  0.81           H  
ATOM   1938 2HB  HIS A 135      20.696 -22.763 -19.527  1.00  0.81           H  
ATOM   1939  HD2 HIS A 135      17.203 -23.642 -20.039  1.00  0.81           H  
ATOM   1940  HE1 HIS A 135      17.862 -20.760 -23.113  1.00  0.81           H  
ATOM   1941  HE2 HIS A 135      16.333 -22.608 -22.279  1.00  0.81           H  
ATOM   1942  N   ASP A 136      20.704 -22.862 -16.130  1.00  0.83           N  
ATOM   1943  CA  ASP A 136      21.777 -23.245 -15.218  1.00  0.83           C  
ATOM   1944  C   ASP A 136      21.468 -24.519 -14.451  1.00  0.83           C  
ATOM   1945  O   ASP A 136      22.370 -25.294 -14.164  1.00  0.83           O  
ATOM   1946  CB  ASP A 136      22.085 -22.143 -14.200  1.00  0.83           C  
ATOM   1947  CG  ASP A 136      22.837 -20.905 -14.780  1.00  0.83           C  
ATOM   1948  OD1 ASP A 136      23.340 -20.955 -15.885  1.00  0.83           O  
ATOM   1949  OD2 ASP A 136      22.932 -19.911 -14.072  1.00  0.83           O  
ATOM   1950  H   ASP A 136      20.289 -21.941 -16.037  1.00  0.83           H  
ATOM   1951  HA  ASP A 136      22.671 -23.424 -15.805  1.00  0.83           H  
ATOM   1952 1HB  ASP A 136      21.144 -21.803 -13.760  1.00  0.83           H  
ATOM   1953 2HB  ASP A 136      22.682 -22.564 -13.393  1.00  0.83           H  
ATOM   1954  N   ASP A 137      20.201 -24.769 -14.146  1.00  0.87           N  
ATOM   1955  CA  ASP A 137      19.847 -25.946 -13.359  1.00  0.87           C  
ATOM   1956  C   ASP A 137      19.842 -27.256 -14.164  1.00  0.87           C  
ATOM   1957  O   ASP A 137      19.803 -28.354 -13.588  1.00  0.87           O  
ATOM   1958  CB  ASP A 137      18.472 -25.727 -12.734  1.00  0.87           C  
ATOM   1959  CG  ASP A 137      18.524 -24.615 -11.696  1.00  0.87           C  
ATOM   1960  OD1 ASP A 137      19.581 -24.358 -11.189  1.00  0.87           O  
ATOM   1961  OD2 ASP A 137      17.536 -24.016 -11.380  1.00  0.87           O  
ATOM   1962  H   ASP A 137      19.483 -24.085 -14.399  1.00  0.87           H  
ATOM   1963  HA  ASP A 137      20.579 -26.046 -12.559  1.00  0.87           H  
ATOM   1964 1HB  ASP A 137      17.756 -25.454 -13.517  1.00  0.87           H  
ATOM   1965 2HB  ASP A 137      18.132 -26.651 -12.268  1.00  0.87           H  
ATOM   1966  N   LEU A 138      19.940 -27.154 -15.489  1.00  0.94           N  
ATOM   1967  CA  LEU A 138      19.878 -28.318 -16.360  1.00  0.94           C  
ATOM   1968  C   LEU A 138      21.091 -29.238 -16.077  1.00  0.94           C  
ATOM   1969  O   LEU A 138      22.172 -28.757 -15.708  1.00  0.94           O  
ATOM   1970  CB  LEU A 138      19.906 -27.851 -17.828  1.00  0.94           C  
ATOM   1971  CG  LEU A 138      18.741 -26.994 -18.326  1.00  0.94           C  
ATOM   1972  CD1 LEU A 138      19.068 -26.525 -19.739  1.00  0.94           C  
ATOM   1973  CD2 LEU A 138      17.474 -27.753 -18.311  1.00  0.94           C  
ATOM   1974  H   LEU A 138      20.050 -26.234 -15.923  1.00  0.94           H  
ATOM   1975  HA  LEU A 138      18.943 -28.833 -16.152  1.00  0.94           H  
ATOM   1976 1HB  LEU A 138      20.806 -27.249 -17.962  1.00  0.94           H  
ATOM   1977 2HB  LEU A 138      19.981 -28.705 -18.488  1.00  0.94           H  
ATOM   1978  HG  LEU A 138      18.633 -26.135 -17.683  1.00  0.94           H  
ATOM   1979 1HD1 LEU A 138      18.264 -25.896 -20.105  1.00  0.94           H  
ATOM   1980 2HD1 LEU A 138      20.000 -25.952 -19.722  1.00  0.94           H  
ATOM   1981 3HD1 LEU A 138      19.183 -27.390 -20.393  1.00  0.94           H  
ATOM   1982 1HD2 LEU A 138      16.665 -27.116 -18.673  1.00  0.94           H  
ATOM   1983 2HD2 LEU A 138      17.582 -28.610 -18.953  1.00  0.94           H  
ATOM   1984 3HD2 LEU A 138      17.269 -28.067 -17.297  1.00  0.94           H  
ATOM   1985  N   PRO A 139      20.971 -30.571 -16.274  1.00  1.03           N  
ATOM   1986  CA  PRO A 139      22.009 -31.584 -16.075  1.00  1.03           C  
ATOM   1987  C   PRO A 139      23.222 -31.372 -16.952  1.00  1.03           C  
ATOM   1988  O   PRO A 139      24.325 -31.798 -16.619  1.00  1.03           O  
ATOM   1989  CB  PRO A 139      21.281 -32.882 -16.433  1.00  1.03           C  
ATOM   1990  CG  PRO A 139      20.137 -32.456 -17.288  1.00  1.03           C  
ATOM   1991  CD  PRO A 139      19.715 -31.125 -16.733  1.00  1.03           C  
ATOM   1992  HA  PRO A 139      22.309 -31.619 -15.038  1.00  1.03           H  
ATOM   1993 1HB  PRO A 139      21.970 -33.564 -16.954  1.00  1.03           H  
ATOM   1994 2HB  PRO A 139      20.963 -33.395 -15.507  1.00  1.03           H  
ATOM   1995 1HG  PRO A 139      20.448 -32.391 -18.345  1.00  1.03           H  
ATOM   1996 2HG  PRO A 139      19.339 -33.211 -17.255  1.00  1.03           H  
ATOM   1997 1HD  PRO A 139      19.253 -30.566 -17.540  1.00  1.03           H  
ATOM   1998 2HD  PRO A 139      19.051 -31.256 -15.869  1.00  1.03           H  
ATOM   1999  N   CYS A 140      23.027 -30.669 -18.053  1.00  1.14           N  
ATOM   2000  CA  CYS A 140      24.111 -30.361 -18.956  1.00  1.14           C  
ATOM   2001  C   CYS A 140      24.989 -29.202 -18.458  1.00  1.14           C  
ATOM   2002  O   CYS A 140      26.074 -28.976 -18.996  1.00  1.14           O  
ATOM   2003  CB  CYS A 140      23.526 -30.045 -20.326  1.00  1.14           C  
ATOM   2004  SG  CYS A 140      22.477 -28.578 -20.328  1.00  1.14           S  
ATOM   2005  H   CYS A 140      22.100 -30.350 -18.288  1.00  1.14           H  
ATOM   2006  HA  CYS A 140      24.736 -31.249 -19.049  1.00  1.14           H  
ATOM   2007 1HB  CYS A 140      24.337 -29.883 -21.035  1.00  1.14           H  
ATOM   2008 2HB  CYS A 140      22.935 -30.890 -20.681  1.00  1.14           H  
ATOM   2009  HG  CYS A 140      23.315 -27.822 -19.621  1.00  1.14           H  
ATOM   2010  N   MET A 141      24.499 -28.430 -17.473  1.00  1.26           N  
ATOM   2011  CA  MET A 141      25.254 -27.298 -16.937  1.00  1.26           C  
ATOM   2012  C   MET A 141      25.622 -27.416 -15.446  1.00  1.26           C  
ATOM   2013  O   MET A 141      26.795 -27.285 -15.098  1.00  1.26           O  
ATOM   2014  CB  MET A 141      24.466 -26.021 -17.206  1.00  1.26           C  
ATOM   2015  CG  MET A 141      24.401 -25.669 -18.690  1.00  1.26           C  
ATOM   2016  SD  MET A 141      23.300 -24.332 -19.047  1.00  1.26           S  
ATOM   2017  CE  MET A 141      24.206 -22.998 -18.359  1.00  1.26           C  
ATOM   2018  H   MET A 141      23.606 -28.650 -17.044  1.00  1.26           H  
ATOM   2019  HA  MET A 141      26.193 -27.232 -17.485  1.00  1.26           H  
ATOM   2020 1HB  MET A 141      23.439 -26.133 -16.833  1.00  1.26           H  
ATOM   2021 2HB  MET A 141      24.919 -25.186 -16.667  1.00  1.26           H  
ATOM   2022 1HG  MET A 141      25.398 -25.385 -19.023  1.00  1.26           H  
ATOM   2023 2HG  MET A 141      24.101 -26.513 -19.258  1.00  1.26           H  
ATOM   2024 1HE  MET A 141      23.643 -22.070 -18.479  1.00  1.26           H  
ATOM   2025 2HE  MET A 141      24.380 -23.174 -17.300  1.00  1.26           H  
ATOM   2026 3HE  MET A 141      25.159 -22.920 -18.874  1.00  1.26           H  
ATOM   2027  N   ASP A 142      24.637 -27.669 -14.562  1.00  1.38           N  
ATOM   2028  CA  ASP A 142      24.952 -27.742 -13.121  1.00  1.38           C  
ATOM   2029  C   ASP A 142      24.356 -28.973 -12.423  1.00  1.38           C  
ATOM   2030  O   ASP A 142      24.789 -29.316 -11.324  1.00  1.38           O  
ATOM   2031  CB  ASP A 142      24.505 -26.459 -12.385  1.00  1.38           C  
ATOM   2032  CG  ASP A 142      25.191 -26.205 -10.952  1.00  1.38           C  
ATOM   2033  OD1 ASP A 142      26.427 -26.182 -10.885  1.00  1.38           O  
ATOM   2034  OD2 ASP A 142      24.474 -25.998  -9.974  1.00  1.38           O  
ATOM   2035  H   ASP A 142      23.684 -27.798 -14.893  1.00  1.38           H  
ATOM   2036  HA  ASP A 142      26.034 -27.810 -13.018  1.00  1.38           H  
ATOM   2037 1HB  ASP A 142      24.699 -25.596 -13.023  1.00  1.38           H  
ATOM   2038 2HB  ASP A 142      23.424 -26.507 -12.233  1.00  1.38           H  
ATOM   2039  N   ASP A 143      23.374 -29.640 -13.048  1.00  1.48           N  
ATOM   2040  CA  ASP A 143      22.722 -30.817 -12.457  1.00  1.48           C  
ATOM   2041  C   ASP A 143      22.187 -30.625 -11.043  1.00  1.48           C  
ATOM   2042  O   ASP A 143      22.635 -31.315 -10.126  1.00  1.48           O  
ATOM   2043  CB  ASP A 143      23.693 -32.014 -12.473  1.00  1.48           C  
ATOM   2044  CG  ASP A 143      23.005 -33.395 -12.284  1.00  1.48           C  
ATOM   2045  OD1 ASP A 143      21.827 -33.496 -12.548  1.00  1.48           O  
ATOM   2046  OD2 ASP A 143      23.676 -34.329 -11.896  1.00  1.48           O  
ATOM   2047  H   ASP A 143      23.053 -29.326 -13.961  1.00  1.48           H  
ATOM   2048  HA  ASP A 143      21.852 -31.055 -13.061  1.00  1.48           H  
ATOM   2049 1HB  ASP A 143      24.237 -32.027 -13.422  1.00  1.48           H  
ATOM   2050 2HB  ASP A 143      24.431 -31.890 -11.679  1.00  1.48           H  
ATOM   2051  N   ASP A 144      21.239 -29.701 -10.840  1.00  1.55           N  
ATOM   2052  CA  ASP A 144      20.770 -29.502  -9.466  1.00  1.55           C  
ATOM   2053  C   ASP A 144      19.255 -29.488  -9.369  1.00  1.55           C  
ATOM   2054  O   ASP A 144      18.574 -28.678  -9.987  1.00  1.55           O  
ATOM   2055  CB  ASP A 144      21.322 -28.242  -8.811  1.00  1.55           C  
ATOM   2056  CG  ASP A 144      21.009 -28.244  -7.237  1.00  1.55           C  
ATOM   2057  OD1 ASP A 144      20.227 -29.082  -6.803  1.00  1.55           O  
ATOM   2058  OD2 ASP A 144      21.583 -27.433  -6.508  1.00  1.55           O  
ATOM   2059  H   ASP A 144      20.859 -29.158 -11.623  1.00  1.55           H  
ATOM   2060  HA  ASP A 144      21.116 -30.342  -8.866  1.00  1.55           H  
ATOM   2061 1HB  ASP A 144      22.406 -28.183  -8.974  1.00  1.55           H  
ATOM   2062 2HB  ASP A 144      20.867 -27.361  -9.270  1.00  1.55           H  
ATOM   2063  N   ASN A 145      18.731 -30.454  -8.631  1.00  1.58           N  
ATOM   2064  CA  ASN A 145      17.299 -30.626  -8.457  1.00  1.58           C  
ATOM   2065  C   ASN A 145      16.608 -29.467  -7.726  1.00  1.58           C  
ATOM   2066  O   ASN A 145      15.401 -29.264  -7.916  1.00  1.58           O  
ATOM   2067  CB  ASN A 145      17.029 -31.916  -7.709  1.00  1.58           C  
ATOM   2068  CG  ASN A 145      17.265 -33.144  -8.549  1.00  1.58           C  
ATOM   2069  OD1 ASN A 145      17.259 -33.091  -9.783  1.00  1.58           O  
ATOM   2070  ND2 ASN A 145      17.477 -34.258  -7.898  1.00  1.58           N  
ATOM   2071  H   ASN A 145      19.368 -31.065  -8.139  1.00  1.58           H  
ATOM   2072  HA  ASN A 145      16.858 -30.688  -9.448  1.00  1.58           H  
ATOM   2073 1HB  ASN A 145      17.675 -31.961  -6.830  1.00  1.58           H  
ATOM   2074 2HB  ASN A 145      15.999 -31.919  -7.353  1.00  1.58           H  
ATOM   2075 1HD2 ASN A 145      17.641 -35.107  -8.400  1.00  1.58           H  
ATOM   2076 2HD2 ASN A 145      17.475 -34.261  -6.898  1.00  1.58           H  
ATOM   2077  N   LEU A 146      17.349 -28.748  -6.862  1.00  1.57           N  
ATOM   2078  CA  LEU A 146      16.762 -27.659  -6.067  1.00  1.57           C  
ATOM   2079  C   LEU A 146      17.387 -26.268  -6.257  1.00  1.57           C  
ATOM   2080  O   LEU A 146      18.589 -26.112  -6.464  1.00  1.57           O  
ATOM   2081  CB  LEU A 146      16.843 -27.981  -4.570  1.00  1.57           C  
ATOM   2082  CG  LEU A 146      16.138 -29.248  -4.081  1.00  1.57           C  
ATOM   2083  CD1 LEU A 146      16.472 -29.466  -2.625  1.00  1.57           C  
ATOM   2084  CD2 LEU A 146      14.656 -29.087  -4.256  1.00  1.57           C  
ATOM   2085  H   LEU A 146      18.355 -28.949  -6.774  1.00  1.57           H  
ATOM   2086  HA  LEU A 146      15.715 -27.588  -6.344  1.00  1.57           H  
ATOM   2087 1HB  LEU A 146      17.897 -28.067  -4.303  1.00  1.57           H  
ATOM   2088 2HB  LEU A 146      16.419 -27.137  -4.021  1.00  1.57           H  
ATOM   2089  HG  LEU A 146      16.486 -30.109  -4.651  1.00  1.57           H  
ATOM   2090 1HD1 LEU A 146      15.975 -30.368  -2.268  1.00  1.57           H  
ATOM   2091 2HD1 LEU A 146      17.552 -29.578  -2.511  1.00  1.57           H  
ATOM   2092 3HD1 LEU A 146      16.130 -28.608  -2.045  1.00  1.57           H  
ATOM   2093 1HD2 LEU A 146      14.140 -29.980  -3.911  1.00  1.57           H  
ATOM   2094 2HD2 LEU A 146      14.312 -28.223  -3.681  1.00  1.57           H  
ATOM   2095 3HD2 LEU A 146      14.457 -28.934  -5.294  1.00  1.57           H  
ATOM   2096  N   ARG A 147      16.564 -25.239  -6.084  1.00  1.51           N  
ATOM   2097  CA  ARG A 147      17.023 -23.851  -6.051  1.00  1.51           C  
ATOM   2098  C   ARG A 147      16.152 -23.033  -5.095  1.00  1.51           C  
ATOM   2099  O   ARG A 147      14.926 -23.070  -5.169  1.00  1.51           O  
ATOM   2100  CB  ARG A 147      17.042 -23.244  -7.449  1.00  1.51           C  
ATOM   2101  CG  ARG A 147      17.533 -21.799  -7.487  1.00  1.51           C  
ATOM   2102  CD  ARG A 147      17.690 -21.275  -8.867  1.00  1.51           C  
ATOM   2103  NE  ARG A 147      18.806 -21.892  -9.544  1.00  1.51           N  
ATOM   2104  CZ  ARG A 147      20.092 -21.482  -9.477  1.00  1.51           C  
ATOM   2105  NH1 ARG A 147      20.452 -20.433  -8.758  1.00  1.51           N  
ATOM   2106  NH2 ARG A 147      20.984 -22.160 -10.145  1.00  1.51           N  
ATOM   2107  H   ARG A 147      15.579 -25.435  -5.953  1.00  1.51           H  
ATOM   2108  HA  ARG A 147      18.045 -23.836  -5.671  1.00  1.51           H  
ATOM   2109 1HB  ARG A 147      17.691 -23.836  -8.104  1.00  1.51           H  
ATOM   2110 2HB  ARG A 147      16.039 -23.269  -7.874  1.00  1.51           H  
ATOM   2111 1HG  ARG A 147      16.800 -21.175  -6.989  1.00  1.51           H  
ATOM   2112 2HG  ARG A 147      18.490 -21.723  -6.973  1.00  1.51           H  
ATOM   2113 1HD  ARG A 147      16.789 -21.486  -9.444  1.00  1.51           H  
ATOM   2114 2HD  ARG A 147      17.858 -20.208  -8.833  1.00  1.51           H  
ATOM   2115  HE  ARG A 147      18.619 -22.728 -10.133  1.00  1.51           H  
ATOM   2116 1HH1 ARG A 147      19.761 -19.912  -8.245  1.00  1.51           H  
ATOM   2117 2HH1 ARG A 147      21.422 -20.152  -8.728  1.00  1.51           H  
ATOM   2118 1HH2 ARG A 147      20.656 -22.984 -10.674  1.00  1.51           H  
ATOM   2119 2HH2 ARG A 147      21.953 -21.898 -10.134  1.00  1.51           H  
ATOM   2120  N   ARG A 148      16.795 -22.311  -4.171  1.00  1.40           N  
ATOM   2121  CA  ARG A 148      16.103 -21.519  -3.146  1.00  1.40           C  
ATOM   2122  C   ARG A 148      15.104 -22.354  -2.349  1.00  1.40           C  
ATOM   2123  O   ARG A 148      13.993 -21.919  -2.044  1.00  1.40           O  
ATOM   2124  CB  ARG A 148      15.437 -20.279  -3.725  1.00  1.40           C  
ATOM   2125  CG  ARG A 148      16.411 -19.285  -4.346  1.00  1.40           C  
ATOM   2126  CD  ARG A 148      15.752 -18.007  -4.774  1.00  1.40           C  
ATOM   2127  NE  ARG A 148      14.864 -18.135  -5.931  1.00  1.40           N  
ATOM   2128  CZ  ARG A 148      15.287 -18.117  -7.196  1.00  1.40           C  
ATOM   2129  NH1 ARG A 148      16.564 -17.987  -7.463  1.00  1.40           N  
ATOM   2130  NH2 ARG A 148      14.403 -18.216  -8.153  1.00  1.40           N  
ATOM   2131  H   ARG A 148      17.805 -22.333  -4.154  1.00  1.40           H  
ATOM   2132  HA  ARG A 148      16.856 -21.155  -2.454  1.00  1.40           H  
ATOM   2133 1HB  ARG A 148      14.714 -20.566  -4.488  1.00  1.40           H  
ATOM   2134 2HB  ARG A 148      14.891 -19.761  -2.938  1.00  1.40           H  
ATOM   2135 1HG  ARG A 148      17.177 -19.040  -3.611  1.00  1.40           H  
ATOM   2136 2HG  ARG A 148      16.884 -19.728  -5.211  1.00  1.40           H  
ATOM   2137 1HD  ARG A 148      15.163 -17.624  -3.943  1.00  1.40           H  
ATOM   2138 2HD  ARG A 148      16.526 -17.285  -5.025  1.00  1.40           H  
ATOM   2139  HE  ARG A 148      13.841 -18.209  -5.801  1.00  1.40           H  
ATOM   2140 1HH1 ARG A 148      17.229 -17.906  -6.709  1.00  1.40           H  
ATOM   2141 2HH1 ARG A 148      16.875 -17.958  -8.421  1.00  1.40           H  
ATOM   2142 1HH2 ARG A 148      13.411 -18.292  -7.885  1.00  1.40           H  
ATOM   2143 2HH2 ARG A 148      14.678 -18.195  -9.119  1.00  1.40           H  
ATOM   2144  N   GLY A 149      15.509 -23.583  -2.057  1.00  1.26           N  
ATOM   2145  CA  GLY A 149      14.726 -24.546  -1.297  1.00  1.26           C  
ATOM   2146  C   GLY A 149      13.622 -25.250  -2.102  1.00  1.26           C  
ATOM   2147  O   GLY A 149      12.917 -26.099  -1.552  1.00  1.26           O  
ATOM   2148  H   GLY A 149      16.465 -23.815  -2.313  1.00  1.26           H  
ATOM   2149 1HA  GLY A 149      15.401 -25.298  -0.889  1.00  1.26           H  
ATOM   2150 2HA  GLY A 149      14.277 -24.039  -0.445  1.00  1.26           H  
ATOM   2151  N   LYS A 150      13.466 -24.927  -3.389  1.00  1.11           N  
ATOM   2152  CA  LYS A 150      12.376 -25.503  -4.168  1.00  1.11           C  
ATOM   2153  C   LYS A 150      12.836 -26.286  -5.396  1.00  1.11           C  
ATOM   2154  O   LYS A 150      13.920 -26.049  -5.910  1.00  1.11           O  
ATOM   2155  CB  LYS A 150      11.434 -24.387  -4.608  1.00  1.11           C  
ATOM   2156  CG  LYS A 150      10.727 -23.702  -3.456  1.00  1.11           C  
ATOM   2157  CD  LYS A 150       9.734 -22.658  -3.931  1.00  1.11           C  
ATOM   2158  CE  LYS A 150       9.044 -21.997  -2.742  1.00  1.11           C  
ATOM   2159  NZ  LYS A 150       8.048 -20.978  -3.165  1.00  1.11           N  
ATOM   2160  H   LYS A 150      14.064 -24.228  -3.826  1.00  1.11           H  
ATOM   2161  HA  LYS A 150      11.831 -26.152  -3.501  1.00  1.11           H  
ATOM   2162 1HB  LYS A 150      12.011 -23.625  -5.143  1.00  1.11           H  
ATOM   2163 2HB  LYS A 150      10.685 -24.768  -5.295  1.00  1.11           H  
ATOM   2164 1HG  LYS A 150      10.210 -24.450  -2.854  1.00  1.11           H  
ATOM   2165 2HG  LYS A 150      11.472 -23.209  -2.827  1.00  1.11           H  
ATOM   2166 1HD  LYS A 150      10.260 -21.898  -4.514  1.00  1.11           H  
ATOM   2167 2HD  LYS A 150       8.985 -23.129  -4.571  1.00  1.11           H  
ATOM   2168 1HE  LYS A 150       8.538 -22.763  -2.156  1.00  1.11           H  
ATOM   2169 2HE  LYS A 150       9.798 -21.516  -2.117  1.00  1.11           H  
ATOM   2170 1HZ  LYS A 150       7.618 -20.568  -2.348  1.00  1.11           H  
ATOM   2171 2HZ  LYS A 150       8.510 -20.258  -3.697  1.00  1.11           H  
ATOM   2172 3HZ  LYS A 150       7.338 -21.415  -3.734  1.00  1.11           H  
ATOM   2173  N   PRO A 151      12.052 -27.254  -5.887  1.00  0.98           N  
ATOM   2174  CA  PRO A 151      12.309 -27.967  -7.119  1.00  0.98           C  
ATOM   2175  C   PRO A 151      12.481 -27.028  -8.298  1.00  0.98           C  
ATOM   2176  O   PRO A 151      11.766 -26.026  -8.435  1.00  0.98           O  
ATOM   2177  CB  PRO A 151      11.051 -28.818  -7.263  1.00  0.98           C  
ATOM   2178  CG  PRO A 151      10.576 -29.043  -5.855  1.00  0.98           C  
ATOM   2179  CD  PRO A 151      10.874 -27.754  -5.133  1.00  0.98           C  
ATOM   2180  HA  PRO A 151      13.189 -28.608  -7.017  1.00  0.98           H  
ATOM   2181 1HB  PRO A 151      10.321 -28.275  -7.863  1.00  0.98           H  
ATOM   2182 2HB  PRO A 151      11.288 -29.747  -7.802  1.00  0.98           H  
ATOM   2183 1HG  PRO A 151       9.503 -29.294  -5.854  1.00  0.98           H  
ATOM   2184 2HG  PRO A 151      11.105 -29.904  -5.416  1.00  0.98           H  
ATOM   2185 1HD  PRO A 151      10.027 -27.058  -5.193  1.00  0.98           H  
ATOM   2186 2HD  PRO A 151      11.133 -28.030  -4.102  1.00  0.98           H  
ATOM   2187  N   THR A 152      13.429 -27.374  -9.154  1.00  0.87           N  
ATOM   2188  CA  THR A 152      13.703 -26.609 -10.362  1.00  0.87           C  
ATOM   2189  C   THR A 152      12.735 -26.953 -11.466  1.00  0.87           C  
ATOM   2190  O   THR A 152      12.035 -27.967 -11.395  1.00  0.87           O  
ATOM   2191  CB  THR A 152      15.123 -26.885 -10.863  1.00  0.87           C  
ATOM   2192  OG1 THR A 152      15.255 -28.302 -11.235  1.00  0.87           O  
ATOM   2193  CG2 THR A 152      16.099 -26.515  -9.763  1.00  0.87           C  
ATOM   2194  H   THR A 152      14.016 -28.179  -8.921  1.00  0.87           H  
ATOM   2195  HA  THR A 152      13.605 -25.548 -10.133  1.00  0.87           H  
ATOM   2196  HB  THR A 152      15.342 -26.273 -11.738  1.00  0.87           H  
ATOM   2197  HG1 THR A 152      16.202 -28.541 -11.203  1.00  0.87           H  
ATOM   2198 1HG2 THR A 152      17.115 -26.694 -10.083  1.00  0.87           H  
ATOM   2199 2HG2 THR A 152      15.984 -25.457  -9.524  1.00  0.87           H  
ATOM   2200 3HG2 THR A 152      15.895 -27.089  -8.895  1.00  0.87           H  
ATOM   2201  N   CYS A 153      12.740 -26.137 -12.521  1.00  0.80           N  
ATOM   2202  CA  CYS A 153      11.892 -26.410 -13.666  1.00  0.80           C  
ATOM   2203  C   CYS A 153      12.264 -27.710 -14.355  1.00  0.80           C  
ATOM   2204  O   CYS A 153      11.402 -28.424 -14.862  1.00  0.80           O  
ATOM   2205  CB  CYS A 153      11.950 -25.274 -14.679  1.00  0.80           C  
ATOM   2206  SG  CYS A 153      11.134 -23.791 -14.154  1.00  0.80           S  
ATOM   2207  H   CYS A 153      13.333 -25.319 -12.513  1.00  0.80           H  
ATOM   2208  HA  CYS A 153      10.874 -26.488 -13.302  1.00  0.80           H  
ATOM   2209 1HB  CYS A 153      12.989 -25.030 -14.897  1.00  0.80           H  
ATOM   2210 2HB  CYS A 153      11.489 -25.598 -15.613  1.00  0.80           H  
ATOM   2211  HG  CYS A 153      11.249 -23.137 -15.309  1.00  0.80           H  
ATOM   2212  N   HIS A 154      13.553 -28.037 -14.376  1.00  0.76           N  
ATOM   2213  CA  HIS A 154      13.963 -29.277 -15.013  1.00  0.76           C  
ATOM   2214  C   HIS A 154      13.254 -30.432 -14.324  1.00  0.76           C  
ATOM   2215  O   HIS A 154      12.597 -31.258 -14.969  1.00  0.76           O  
ATOM   2216  CB  HIS A 154      15.489 -29.467 -14.936  1.00  0.76           C  
ATOM   2217  CG  HIS A 154      15.982 -30.716 -15.606  1.00  0.76           C  
ATOM   2218  ND1 HIS A 154      16.140 -31.929 -14.954  1.00  0.76           N  
ATOM   2219  CD2 HIS A 154      16.333 -30.929 -16.874  1.00  0.76           C  
ATOM   2220  CE1 HIS A 154      16.576 -32.830 -15.822  1.00  0.76           C  
ATOM   2221  NE2 HIS A 154      16.703 -32.240 -16.991  1.00  0.76           N  
ATOM   2222  H   HIS A 154      14.237 -27.431 -13.946  1.00  0.76           H  
ATOM   2223  HA  HIS A 154      13.668 -29.281 -16.061  1.00  0.76           H  
ATOM   2224 1HB  HIS A 154      15.982 -28.613 -15.394  1.00  0.76           H  
ATOM   2225 2HB  HIS A 154      15.799 -29.496 -13.891  1.00  0.76           H  
ATOM   2226  HD2 HIS A 154      16.329 -30.207 -17.662  1.00  0.76           H  
ATOM   2227  HE1 HIS A 154      16.798 -33.872 -15.609  1.00  0.76           H  
ATOM   2228  HE2 HIS A 154      17.031 -32.653 -17.899  1.00  0.76           H  
ATOM   2229  N   VAL A 155      13.315 -30.453 -12.990  1.00  0.75           N  
ATOM   2230  CA  VAL A 155      12.690 -31.555 -12.273  1.00  0.75           C  
ATOM   2231  C   VAL A 155      11.175 -31.609 -12.435  1.00  0.75           C  
ATOM   2232  O   VAL A 155      10.599 -32.676 -12.658  1.00  0.75           O  
ATOM   2233  CB  VAL A 155      12.990 -31.440 -10.774  1.00  0.75           C  
ATOM   2234  CG1 VAL A 155      12.196 -32.470  -9.990  1.00  0.75           C  
ATOM   2235  CG2 VAL A 155      14.435 -31.620 -10.547  1.00  0.75           C  
ATOM   2236  H   VAL A 155      13.832 -29.726 -12.474  1.00  0.75           H  
ATOM   2237  HA  VAL A 155      13.117 -32.485 -12.650  1.00  0.75           H  
ATOM   2238  HB  VAL A 155      12.686 -30.445 -10.425  1.00  0.75           H  
ATOM   2239 1HG1 VAL A 155      12.416 -32.359  -8.929  1.00  0.75           H  
ATOM   2240 2HG1 VAL A 155      11.131 -32.317 -10.158  1.00  0.75           H  
ATOM   2241 3HG1 VAL A 155      12.476 -33.471 -10.319  1.00  0.75           H  
ATOM   2242 1HG2 VAL A 155      14.629 -31.519  -9.487  1.00  0.75           H  
ATOM   2243 2HG2 VAL A 155      14.741 -32.609 -10.886  1.00  0.75           H  
ATOM   2244 3HG2 VAL A 155      14.987 -30.864 -11.097  1.00  0.75           H  
ATOM   2245  N   MET A 156      10.525 -30.464 -12.283  1.00  0.75           N  
ATOM   2246  CA  MET A 156       9.074 -30.397 -12.341  1.00  0.75           C  
ATOM   2247  C   MET A 156       8.415 -30.557 -13.702  1.00  0.75           C  
ATOM   2248  O   MET A 156       7.319 -31.114 -13.796  1.00  0.75           O  
ATOM   2249  CB  MET A 156       8.625 -29.081 -11.778  1.00  0.75           C  
ATOM   2250  CG  MET A 156       8.820 -28.936 -10.320  1.00  0.75           C  
ATOM   2251  SD  MET A 156       8.035 -27.482  -9.782  1.00  0.75           S  
ATOM   2252  CE  MET A 156       9.124 -26.424 -10.624  1.00  0.75           C  
ATOM   2253  H   MET A 156      11.056 -29.609 -12.105  1.00  0.75           H  
ATOM   2254  HA  MET A 156       8.691 -31.195 -11.708  1.00  0.75           H  
ATOM   2255 1HB  MET A 156       9.196 -28.289 -12.260  1.00  0.75           H  
ATOM   2256 2HB  MET A 156       7.574 -28.917 -12.014  1.00  0.75           H  
ATOM   2257 1HG  MET A 156       8.410 -29.789  -9.783  1.00  0.75           H  
ATOM   2258 2HG  MET A 156       9.888 -28.862 -10.112  1.00  0.75           H  
ATOM   2259 1HE  MET A 156       8.791 -25.439 -10.491  1.00  0.75           H  
ATOM   2260 2HE  MET A 156      10.125 -26.544 -10.234  1.00  0.75           H  
ATOM   2261 3HE  MET A 156       9.121 -26.664 -11.671  1.00  0.75           H  
ATOM   2262  N   TYR A 157       9.043 -30.039 -14.750  1.00  0.75           N  
ATOM   2263  CA  TYR A 157       8.401 -30.013 -16.051  1.00  0.75           C  
ATOM   2264  C   TYR A 157       9.015 -30.918 -17.116  1.00  0.75           C  
ATOM   2265  O   TYR A 157       8.364 -31.207 -18.123  1.00  0.75           O  
ATOM   2266  CB  TYR A 157       8.384 -28.574 -16.541  1.00  0.75           C  
ATOM   2267  CG  TYR A 157       7.614 -27.636 -15.621  1.00  0.75           C  
ATOM   2268  CD1 TYR A 157       8.304 -26.791 -14.796  1.00  0.75           C  
ATOM   2269  CD2 TYR A 157       6.228 -27.633 -15.604  1.00  0.75           C  
ATOM   2270  CE1 TYR A 157       7.642 -25.949 -13.931  1.00  0.75           C  
ATOM   2271  CE2 TYR A 157       5.554 -26.785 -14.741  1.00  0.75           C  
ATOM   2272  CZ  TYR A 157       6.262 -25.951 -13.899  1.00  0.75           C  
ATOM   2273  OH  TYR A 157       5.600 -25.118 -13.032  1.00  0.75           O  
ATOM   2274  H   TYR A 157       9.954 -29.597 -14.646  1.00  0.75           H  
ATOM   2275  HA  TYR A 157       7.370 -30.337 -15.921  1.00  0.75           H  
ATOM   2276 1HB  TYR A 157       9.409 -28.203 -16.648  1.00  0.75           H  
ATOM   2277 2HB  TYR A 157       7.918 -28.541 -17.512  1.00  0.75           H  
ATOM   2278  HD1 TYR A 157       9.371 -26.803 -14.834  1.00  0.75           H  
ATOM   2279  HD2 TYR A 157       5.669 -28.298 -16.262  1.00  0.75           H  
ATOM   2280  HE1 TYR A 157       8.205 -25.283 -13.277  1.00  0.75           H  
ATOM   2281  HE2 TYR A 157       4.460 -26.783 -14.720  1.00  0.75           H  
ATOM   2282  HH  TYR A 157       4.668 -25.079 -13.271  1.00  0.75           H  
ATOM   2283  N   GLY A 158      10.252 -31.363 -16.923  1.00  0.75           N  
ATOM   2284  CA  GLY A 158      10.928 -32.149 -17.936  1.00  0.75           C  
ATOM   2285  C   GLY A 158      11.887 -31.249 -18.684  1.00  0.75           C  
ATOM   2286  O   GLY A 158      11.594 -30.073 -18.929  1.00  0.75           O  
ATOM   2287  H   GLY A 158      10.780 -31.148 -16.076  1.00  0.75           H  
ATOM   2288 1HA  GLY A 158      11.475 -32.964 -17.460  1.00  0.75           H  
ATOM   2289 2HA  GLY A 158      10.206 -32.588 -18.623  1.00  0.75           H  
ATOM   2290  N   GLU A 159      13.021 -31.805 -19.078  1.00  0.75           N  
ATOM   2291  CA  GLU A 159      14.045 -31.012 -19.728  1.00  0.75           C  
ATOM   2292  C   GLU A 159      13.559 -30.180 -20.917  1.00  0.75           C  
ATOM   2293  O   GLU A 159      13.795 -28.977 -20.902  1.00  0.75           O  
ATOM   2294  CB  GLU A 159      15.255 -31.882 -20.077  1.00  0.75           C  
ATOM   2295  CG  GLU A 159      16.432 -31.157 -20.641  1.00  0.75           C  
ATOM   2296  CD  GLU A 159      17.613 -32.067 -20.742  1.00  0.75           C  
ATOM   2297  OE1 GLU A 159      17.838 -32.822 -19.802  1.00  0.75           O  
ATOM   2298  OE2 GLU A 159      18.305 -32.013 -21.730  1.00  0.75           O  
ATOM   2299  H   GLU A 159      13.193 -32.780 -18.874  1.00  0.75           H  
ATOM   2300  HA  GLU A 159      14.399 -30.294 -18.992  1.00  0.75           H  
ATOM   2301 1HB  GLU A 159      15.553 -32.441 -19.231  1.00  0.75           H  
ATOM   2302 2HB  GLU A 159      15.020 -32.605 -20.816  1.00  0.75           H  
ATOM   2303 1HG  GLU A 159      16.176 -30.787 -21.637  1.00  0.75           H  
ATOM   2304 2HG  GLU A 159      16.667 -30.315 -20.023  1.00  0.75           H  
ATOM   2305  N   PRO A 160      12.872 -30.731 -21.950  1.00  0.75           N  
ATOM   2306  CA  PRO A 160      12.446 -29.977 -23.116  1.00  0.75           C  
ATOM   2307  C   PRO A 160      11.549 -28.799 -22.758  1.00  0.75           C  
ATOM   2308  O   PRO A 160      11.503 -27.803 -23.473  1.00  0.75           O  
ATOM   2309  CB  PRO A 160      11.646 -31.013 -23.915  1.00  0.75           C  
ATOM   2310  CG  PRO A 160      12.165 -32.349 -23.446  1.00  0.75           C  
ATOM   2311  CD  PRO A 160      12.424 -32.147 -21.974  1.00  0.75           C  
ATOM   2312  HA  PRO A 160      13.333 -29.638 -23.670  1.00  0.75           H  
ATOM   2313 1HB  PRO A 160      10.570 -30.880 -23.718  1.00  0.75           H  
ATOM   2314 2HB  PRO A 160      11.795 -30.850 -24.992  1.00  0.75           H  
ATOM   2315 1HG  PRO A 160      11.424 -33.138 -23.646  1.00  0.75           H  
ATOM   2316 2HG  PRO A 160      13.076 -32.620 -24.001  1.00  0.75           H  
ATOM   2317 1HD  PRO A 160      11.483 -32.254 -21.415  1.00  0.75           H  
ATOM   2318 2HD  PRO A 160      13.158 -32.852 -21.663  1.00  0.75           H  
ATOM   2319  N   ILE A 161      10.858 -28.868 -21.623  1.00  0.74           N  
ATOM   2320  CA  ILE A 161       9.977 -27.781 -21.265  1.00  0.74           C  
ATOM   2321  C   ILE A 161      10.786 -26.726 -20.580  1.00  0.74           C  
ATOM   2322  O   ILE A 161      10.593 -25.542 -20.824  1.00  0.74           O  
ATOM   2323  CB  ILE A 161       8.807 -28.229 -20.401  1.00  0.74           C  
ATOM   2324  CG1 ILE A 161       7.983 -29.259 -21.143  1.00  0.74           C  
ATOM   2325  CG2 ILE A 161       7.937 -26.997 -20.036  1.00  0.74           C  
ATOM   2326  CD1 ILE A 161       7.441 -28.737 -22.465  1.00  0.74           C  
ATOM   2327  H   ILE A 161      10.946 -29.647 -20.977  1.00  0.74           H  
ATOM   2328  HA  ILE A 161       9.562 -27.351 -22.175  1.00  0.74           H  
ATOM   2329  HB  ILE A 161       9.189 -28.703 -19.496  1.00  0.74           H  
ATOM   2330 1HG1 ILE A 161       8.604 -30.136 -21.331  1.00  0.74           H  
ATOM   2331 2HG1 ILE A 161       7.145 -29.562 -20.511  1.00  0.74           H  
ATOM   2332 1HG2 ILE A 161       7.097 -27.303 -19.412  1.00  0.74           H  
ATOM   2333 2HG2 ILE A 161       8.546 -26.281 -19.494  1.00  0.74           H  
ATOM   2334 3HG2 ILE A 161       7.558 -26.535 -20.946  1.00  0.74           H  
ATOM   2335 1HD1 ILE A 161       6.858 -29.518 -22.952  1.00  0.74           H  
ATOM   2336 2HD1 ILE A 161       6.805 -27.868 -22.281  1.00  0.74           H  
ATOM   2337 3HD1 ILE A 161       8.271 -28.451 -23.108  1.00  0.74           H  
ATOM   2338  N   ALA A 162      11.690 -27.151 -19.705  1.00  0.73           N  
ATOM   2339  CA  ALA A 162      12.553 -26.206 -19.027  1.00  0.73           C  
ATOM   2340  C   ALA A 162      13.394 -25.446 -20.054  1.00  0.73           C  
ATOM   2341  O   ALA A 162      13.533 -24.223 -19.984  1.00  0.73           O  
ATOM   2342  CB  ALA A 162      13.445 -26.941 -18.054  1.00  0.73           C  
ATOM   2343  H   ALA A 162      11.788 -28.152 -19.526  1.00  0.73           H  
ATOM   2344  HA  ALA A 162      11.933 -25.492 -18.487  1.00  0.73           H  
ATOM   2345 1HB  ALA A 162      14.087 -26.237 -17.533  1.00  0.73           H  
ATOM   2346 2HB  ALA A 162      12.819 -27.467 -17.339  1.00  0.73           H  
ATOM   2347 3HB  ALA A 162      14.059 -27.659 -18.597  1.00  0.73           H  
ATOM   2348  N   VAL A 163      13.871 -26.149 -21.080  1.00  0.72           N  
ATOM   2349  CA  VAL A 163      14.662 -25.487 -22.100  1.00  0.72           C  
ATOM   2350  C   VAL A 163      13.808 -24.480 -22.853  1.00  0.72           C  
ATOM   2351  O   VAL A 163      14.208 -23.318 -23.003  1.00  0.72           O  
ATOM   2352  CB  VAL A 163      15.261 -26.506 -23.077  1.00  0.72           C  
ATOM   2353  CG1 VAL A 163      15.916 -25.778 -24.243  1.00  0.72           C  
ATOM   2354  CG2 VAL A 163      16.297 -27.361 -22.339  1.00  0.72           C  
ATOM   2355  H   VAL A 163      13.723 -27.158 -21.118  1.00  0.72           H  
ATOM   2356  HA  VAL A 163      15.480 -24.960 -21.611  1.00  0.72           H  
ATOM   2357  HB  VAL A 163      14.463 -27.142 -23.469  1.00  0.72           H  
ATOM   2358 1HG1 VAL A 163      16.334 -26.504 -24.938  1.00  0.72           H  
ATOM   2359 2HG1 VAL A 163      15.169 -25.169 -24.763  1.00  0.72           H  
ATOM   2360 3HG1 VAL A 163      16.712 -25.132 -23.870  1.00  0.72           H  
ATOM   2361 1HG2 VAL A 163      16.722 -28.095 -23.022  1.00  0.72           H  
ATOM   2362 2HG2 VAL A 163      17.082 -26.719 -21.964  1.00  0.72           H  
ATOM   2363 3HG2 VAL A 163      15.832 -27.876 -21.509  1.00  0.72           H  
ATOM   2364  N   LEU A 164      12.602 -24.898 -23.270  1.00  0.72           N  
ATOM   2365  CA  LEU A 164      11.706 -23.987 -23.959  1.00  0.72           C  
ATOM   2366  C   LEU A 164      11.293 -22.823 -23.077  1.00  0.72           C  
ATOM   2367  O   LEU A 164      11.170 -21.709 -23.569  1.00  0.72           O  
ATOM   2368  CB  LEU A 164      10.449 -24.714 -24.446  1.00  0.72           C  
ATOM   2369  CG  LEU A 164      10.617 -25.679 -25.598  1.00  0.72           C  
ATOM   2370  CD1 LEU A 164       9.308 -26.441 -25.791  1.00  0.72           C  
ATOM   2371  CD2 LEU A 164      10.985 -24.900 -26.839  1.00  0.72           C  
ATOM   2372  H   LEU A 164      12.303 -25.865 -23.133  1.00  0.72           H  
ATOM   2373  HA  LEU A 164      12.230 -23.590 -24.826  1.00  0.72           H  
ATOM   2374 1HB  LEU A 164      10.045 -25.282 -23.608  1.00  0.72           H  
ATOM   2375 2HB  LEU A 164       9.714 -23.969 -24.745  1.00  0.72           H  
ATOM   2376  HG  LEU A 164      11.406 -26.387 -25.383  1.00  0.72           H  
ATOM   2377 1HD1 LEU A 164       9.413 -27.142 -26.618  1.00  0.72           H  
ATOM   2378 2HD1 LEU A 164       9.080 -26.987 -24.878  1.00  0.72           H  
ATOM   2379 3HD1 LEU A 164       8.506 -25.737 -26.006  1.00  0.72           H  
ATOM   2380 1HD2 LEU A 164      11.105 -25.588 -27.677  1.00  0.72           H  
ATOM   2381 2HD2 LEU A 164      10.195 -24.184 -27.066  1.00  0.72           H  
ATOM   2382 3HD2 LEU A 164      11.922 -24.368 -26.670  1.00  0.72           H  
ATOM   2383  N   ALA A 165      11.082 -23.056 -21.778  1.00  0.71           N  
ATOM   2384  CA  ALA A 165      10.689 -21.983 -20.876  1.00  0.71           C  
ATOM   2385  C   ALA A 165      11.764 -20.931 -20.851  1.00  0.71           C  
ATOM   2386  O   ALA A 165      11.485 -19.738 -20.940  1.00  0.71           O  
ATOM   2387  CB  ALA A 165      10.456 -22.523 -19.480  1.00  0.71           C  
ATOM   2388  H   ALA A 165      11.178 -23.993 -21.410  1.00  0.71           H  
ATOM   2389  HA  ALA A 165       9.775 -21.527 -21.246  1.00  0.71           H  
ATOM   2390 1HB  ALA A 165      10.152 -21.714 -18.816  1.00  0.71           H  
ATOM   2391 2HB  ALA A 165       9.677 -23.273 -19.528  1.00  0.71           H  
ATOM   2392 3HB  ALA A 165      11.371 -22.975 -19.108  1.00  0.71           H  
ATOM   2393  N   GLY A 166      13.013 -21.371 -20.823  1.00  0.71           N  
ATOM   2394  CA  GLY A 166      14.116 -20.439 -20.843  1.00  0.71           C  
ATOM   2395  C   GLY A 166      14.081 -19.605 -22.124  1.00  0.71           C  
ATOM   2396  O   GLY A 166      14.049 -18.369 -22.076  1.00  0.71           O  
ATOM   2397  H   GLY A 166      13.199 -22.375 -20.748  1.00  0.71           H  
ATOM   2398 1HA  GLY A 166      14.053 -19.788 -19.974  1.00  0.71           H  
ATOM   2399 2HA  GLY A 166      15.054 -20.985 -20.773  1.00  0.71           H  
ATOM   2400  N   ASP A 167      14.061 -20.280 -23.276  1.00  0.71           N  
ATOM   2401  CA  ASP A 167      14.062 -19.572 -24.552  1.00  0.71           C  
ATOM   2402  C   ASP A 167      12.846 -18.662 -24.723  1.00  0.71           C  
ATOM   2403  O   ASP A 167      12.969 -17.546 -25.243  1.00  0.71           O  
ATOM   2404  CB  ASP A 167      14.118 -20.573 -25.710  1.00  0.71           C  
ATOM   2405  CG  ASP A 167      15.488 -21.243 -25.865  1.00  0.71           C  
ATOM   2406  OD1 ASP A 167      16.434 -20.774 -25.270  1.00  0.71           O  
ATOM   2407  OD2 ASP A 167      15.578 -22.205 -26.592  1.00  0.71           O  
ATOM   2408  H   ASP A 167      14.054 -21.302 -23.253  1.00  0.71           H  
ATOM   2409  HA  ASP A 167      14.956 -18.950 -24.592  1.00  0.71           H  
ATOM   2410 1HB  ASP A 167      13.368 -21.350 -25.541  1.00  0.71           H  
ATOM   2411 2HB  ASP A 167      13.862 -20.070 -26.640  1.00  0.71           H  
ATOM   2412  N   ALA A 168      11.679 -19.124 -24.275  1.00  0.71           N  
ATOM   2413  CA  ALA A 168      10.457 -18.348 -24.373  1.00  0.71           C  
ATOM   2414  C   ALA A 168      10.567 -17.084 -23.552  1.00  0.71           C  
ATOM   2415  O   ALA A 168      10.199 -16.008 -24.022  1.00  0.71           O  
ATOM   2416  CB  ALA A 168       9.277 -19.170 -23.906  1.00  0.71           C  
ATOM   2417  H   ALA A 168      11.635 -20.045 -23.862  1.00  0.71           H  
ATOM   2418  HA  ALA A 168      10.313 -18.070 -25.415  1.00  0.71           H  
ATOM   2419 1HB  ALA A 168       8.369 -18.586 -24.004  1.00  0.71           H  
ATOM   2420 2HB  ALA A 168       9.200 -20.071 -24.510  1.00  0.71           H  
ATOM   2421 3HB  ALA A 168       9.432 -19.448 -22.864  1.00  0.71           H  
ATOM   2422  N   LEU A 169      11.135 -17.190 -22.348  1.00  0.71           N  
ATOM   2423  CA  LEU A 169      11.288 -16.020 -21.508  1.00  0.71           C  
ATOM   2424  C   LEU A 169      12.230 -15.014 -22.151  1.00  0.71           C  
ATOM   2425  O   LEU A 169      11.963 -13.809 -22.124  1.00  0.71           O  
ATOM   2426  CB  LEU A 169      11.749 -16.424 -20.104  1.00  0.71           C  
ATOM   2427  CG  LEU A 169      10.704 -17.140 -19.252  1.00  0.71           C  
ATOM   2428  CD1 LEU A 169      11.326 -17.578 -17.948  1.00  0.71           C  
ATOM   2429  CD2 LEU A 169       9.571 -16.214 -19.030  1.00  0.71           C  
ATOM   2430  H   LEU A 169      11.430 -18.102 -21.992  1.00  0.71           H  
ATOM   2431  HA  LEU A 169      10.317 -15.549 -21.406  1.00  0.71           H  
ATOM   2432 1HB  LEU A 169      12.597 -17.102 -20.209  1.00  0.71           H  
ATOM   2433 2HB  LEU A 169      12.082 -15.538 -19.565  1.00  0.71           H  
ATOM   2434  HG  LEU A 169      10.346 -18.012 -19.759  1.00  0.71           H  
ATOM   2435 1HD1 LEU A 169      10.577 -18.083 -17.335  1.00  0.71           H  
ATOM   2436 2HD1 LEU A 169      12.153 -18.258 -18.151  1.00  0.71           H  
ATOM   2437 3HD1 LEU A 169      11.692 -16.697 -17.429  1.00  0.71           H  
ATOM   2438 1HD2 LEU A 169       8.825 -16.693 -18.418  1.00  0.71           H  
ATOM   2439 2HD2 LEU A 169       9.932 -15.338 -18.538  1.00  0.71           H  
ATOM   2440 3HD2 LEU A 169       9.148 -15.943 -19.971  1.00  0.71           H  
ATOM   2441  N   LEU A 170      13.288 -15.495 -22.803  1.00  0.71           N  
ATOM   2442  CA  LEU A 170      14.180 -14.567 -23.478  1.00  0.71           C  
ATOM   2443  C   LEU A 170      13.432 -13.859 -24.609  1.00  0.71           C  
ATOM   2444  O   LEU A 170      13.529 -12.638 -24.768  1.00  0.71           O  
ATOM   2445  CB  LEU A 170      15.425 -15.261 -24.017  1.00  0.71           C  
ATOM   2446  CG  LEU A 170      16.359 -14.330 -24.739  1.00  0.71           C  
ATOM   2447  CD1 LEU A 170      16.789 -13.224 -23.777  1.00  0.71           C  
ATOM   2448  CD2 LEU A 170      17.560 -15.099 -25.243  1.00  0.71           C  
ATOM   2449  H   LEU A 170      13.481 -16.500 -22.794  1.00  0.71           H  
ATOM   2450  HA  LEU A 170      14.501 -13.817 -22.756  1.00  0.71           H  
ATOM   2451 1HB  LEU A 170      15.960 -15.699 -23.196  1.00  0.71           H  
ATOM   2452 2HB  LEU A 170      15.122 -16.056 -24.703  1.00  0.71           H  
ATOM   2453  HG  LEU A 170      15.837 -13.881 -25.578  1.00  0.71           H  
ATOM   2454 1HD1 LEU A 170      17.448 -12.540 -24.278  1.00  0.71           H  
ATOM   2455 2HD1 LEU A 170      15.909 -12.683 -23.431  1.00  0.71           H  
ATOM   2456 3HD1 LEU A 170      17.300 -13.660 -22.933  1.00  0.71           H  
ATOM   2457 1HD2 LEU A 170      18.215 -14.422 -25.765  1.00  0.71           H  
ATOM   2458 2HD2 LEU A 170      18.093 -15.549 -24.412  1.00  0.71           H  
ATOM   2459 3HD2 LEU A 170      17.227 -15.882 -25.926  1.00  0.71           H  
ATOM   2460  N   ALA A 171      12.680 -14.615 -25.411  1.00  0.72           N  
ATOM   2461  CA  ALA A 171      11.948 -13.990 -26.502  1.00  0.72           C  
ATOM   2462  C   ALA A 171      10.984 -12.937 -25.964  1.00  0.72           C  
ATOM   2463  O   ALA A 171      10.893 -11.832 -26.510  1.00  0.72           O  
ATOM   2464  CB  ALA A 171      11.180 -15.039 -27.283  1.00  0.72           C  
ATOM   2465  H   ALA A 171      12.628 -15.625 -25.264  1.00  0.72           H  
ATOM   2466  HA  ALA A 171      12.664 -13.498 -27.158  1.00  0.72           H  
ATOM   2467 1HB  ALA A 171      10.648 -14.566 -28.106  1.00  0.72           H  
ATOM   2468 2HB  ALA A 171      11.877 -15.781 -27.673  1.00  0.72           H  
ATOM   2469 3HB  ALA A 171      10.466 -15.527 -26.620  1.00  0.72           H  
ATOM   2470  N   LEU A 172      10.329 -13.245 -24.842  1.00  0.73           N  
ATOM   2471  CA  LEU A 172       9.403 -12.312 -24.229  1.00  0.73           C  
ATOM   2472  C   LEU A 172      10.137 -11.061 -23.763  1.00  0.73           C  
ATOM   2473  O   LEU A 172       9.598  -9.954 -23.860  1.00  0.73           O  
ATOM   2474  CB  LEU A 172       8.669 -12.975 -23.055  1.00  0.73           C  
ATOM   2475  CG  LEU A 172       7.652 -14.077 -23.412  1.00  0.73           C  
ATOM   2476  CD1 LEU A 172       7.196 -14.745 -22.163  1.00  0.73           C  
ATOM   2477  CD2 LEU A 172       6.479 -13.476 -24.097  1.00  0.73           C  
ATOM   2478  H   LEU A 172      10.446 -14.171 -24.430  1.00  0.73           H  
ATOM   2479  HA  LEU A 172       8.663 -12.027 -24.974  1.00  0.73           H  
ATOM   2480 1HB  LEU A 172       9.410 -13.417 -22.396  1.00  0.73           H  
ATOM   2481 2HB  LEU A 172       8.135 -12.205 -22.503  1.00  0.73           H  
ATOM   2482  HG  LEU A 172       8.113 -14.806 -24.065  1.00  0.73           H  
ATOM   2483 1HD1 LEU A 172       6.471 -15.521 -22.402  1.00  0.73           H  
ATOM   2484 2HD1 LEU A 172       8.036 -15.181 -21.678  1.00  0.73           H  
ATOM   2485 3HD1 LEU A 172       6.742 -13.997 -21.522  1.00  0.73           H  
ATOM   2486 1HD2 LEU A 172       5.765 -14.261 -24.345  1.00  0.73           H  
ATOM   2487 2HD2 LEU A 172       6.008 -12.763 -23.436  1.00  0.73           H  
ATOM   2488 3HD2 LEU A 172       6.803 -12.982 -25.000  1.00  0.73           H  
ATOM   2489  N   ALA A 173      11.379 -11.212 -23.284  1.00  0.75           N  
ATOM   2490  CA  ALA A 173      12.145 -10.061 -22.823  1.00  0.75           C  
ATOM   2491  C   ALA A 173      12.315  -9.053 -23.945  1.00  0.75           C  
ATOM   2492  O   ALA A 173      12.136  -7.841 -23.766  1.00  0.75           O  
ATOM   2493  CB  ALA A 173      13.521 -10.511 -22.340  1.00  0.75           C  
ATOM   2494  H   ALA A 173      11.778 -12.148 -23.196  1.00  0.75           H  
ATOM   2495  HA  ALA A 173      11.596  -9.589 -22.014  1.00  0.75           H  
ATOM   2496 1HB  ALA A 173      14.086  -9.659 -21.982  1.00  0.75           H  
ATOM   2497 2HB  ALA A 173      13.404 -11.231 -21.533  1.00  0.75           H  
ATOM   2498 3HB  ALA A 173      14.064 -10.969 -23.148  1.00  0.75           H  
ATOM   2499  N   PHE A 174      12.592  -9.560 -25.139  1.00  0.79           N  
ATOM   2500  CA  PHE A 174      12.804  -8.661 -26.259  1.00  0.79           C  
ATOM   2501  C   PHE A 174      11.501  -8.050 -26.735  1.00  0.79           C  
ATOM   2502  O   PHE A 174      11.440  -6.865 -27.088  1.00  0.79           O  
ATOM   2503  CB  PHE A 174      13.486  -9.395 -27.397  1.00  0.79           C  
ATOM   2504  CG  PHE A 174      14.915  -9.699 -27.116  1.00  0.79           C  
ATOM   2505  CD1 PHE A 174      15.375 -10.996 -26.999  1.00  0.79           C  
ATOM   2506  CD2 PHE A 174      15.795  -8.674 -26.960  1.00  0.79           C  
ATOM   2507  CE1 PHE A 174      16.705 -11.238 -26.749  1.00  0.79           C  
ATOM   2508  CE2 PHE A 174      17.122  -8.904 -26.705  1.00  0.79           C  
ATOM   2509  CZ  PHE A 174      17.572 -10.198 -26.603  1.00  0.79           C  
ATOM   2510  H   PHE A 174      12.709 -10.574 -25.237  1.00  0.79           H  
ATOM   2511  HA  PHE A 174      13.455  -7.859 -25.935  1.00  0.79           H  
ATOM   2512 1HB  PHE A 174      12.964 -10.339 -27.582  1.00  0.79           H  
ATOM   2513 2HB  PHE A 174      13.429  -8.800 -28.306  1.00  0.79           H  
ATOM   2514  HD1 PHE A 174      14.675 -11.826 -27.112  1.00  0.79           H  
ATOM   2515  HD2 PHE A 174      15.412  -7.669 -27.044  1.00  0.79           H  
ATOM   2516  HE1 PHE A 174      17.068 -12.256 -26.669  1.00  0.79           H  
ATOM   2517  HE2 PHE A 174      17.811  -8.066 -26.581  1.00  0.79           H  
ATOM   2518  HZ  PHE A 174      18.602 -10.401 -26.405  1.00  0.79           H  
ATOM   2519  N   GLN A 175      10.434  -8.842 -26.704  1.00  0.86           N  
ATOM   2520  CA  GLN A 175       9.141  -8.357 -27.152  1.00  0.86           C  
ATOM   2521  C   GLN A 175       8.634  -7.232 -26.262  1.00  0.86           C  
ATOM   2522  O   GLN A 175       8.090  -6.241 -26.761  1.00  0.86           O  
ATOM   2523  CB  GLN A 175       8.132  -9.507 -27.178  1.00  0.86           C  
ATOM   2524  CG  GLN A 175       8.414 -10.532 -28.272  1.00  0.86           C  
ATOM   2525  CD  GLN A 175       7.497 -11.731 -28.213  1.00  0.86           C  
ATOM   2526  OE1 GLN A 175       6.773 -11.932 -27.238  1.00  0.86           O  
ATOM   2527  NE2 GLN A 175       7.524 -12.546 -29.262  1.00  0.86           N  
ATOM   2528  H   GLN A 175      10.535  -9.815 -26.407  1.00  0.86           H  
ATOM   2529  HA  GLN A 175       9.252  -7.966 -28.162  1.00  0.86           H  
ATOM   2530 1HB  GLN A 175       8.144 -10.017 -26.218  1.00  0.86           H  
ATOM   2531 2HB  GLN A 175       7.129  -9.109 -27.326  1.00  0.86           H  
ATOM   2532 1HG  GLN A 175       8.269 -10.049 -29.237  1.00  0.86           H  
ATOM   2533 2HG  GLN A 175       9.437 -10.873 -28.186  1.00  0.86           H  
ATOM   2534 1HE2 GLN A 175       6.941 -13.358 -29.281  1.00  0.86           H  
ATOM   2535 2HE2 GLN A 175       8.129 -12.347 -30.035  1.00  0.86           H  
ATOM   2536  N   HIS A 176       8.857  -7.352 -24.948  1.00  0.97           N  
ATOM   2537  CA  HIS A 176       8.387  -6.337 -24.011  1.00  0.97           C  
ATOM   2538  C   HIS A 176       9.158  -5.042 -24.088  1.00  0.97           C  
ATOM   2539  O   HIS A 176       8.559  -3.966 -23.988  1.00  0.97           O  
ATOM   2540  CB  HIS A 176       8.354  -6.891 -22.587  1.00  0.97           C  
ATOM   2541  CG  HIS A 176       7.211  -7.770 -22.480  1.00  0.97           C  
ATOM   2542  ND1 HIS A 176       7.223  -9.052 -22.942  1.00  0.97           N  
ATOM   2543  CD2 HIS A 176       5.966  -7.536 -22.037  1.00  0.97           C  
ATOM   2544  CE1 HIS A 176       6.035  -9.577 -22.788  1.00  0.97           C  
ATOM   2545  NE2 HIS A 176       5.251  -8.667 -22.250  1.00  0.97           N  
ATOM   2546  H   HIS A 176       9.314  -8.194 -24.591  1.00  0.97           H  
ATOM   2547  HA  HIS A 176       7.356  -6.093 -24.265  1.00  0.97           H  
ATOM   2548 1HB  HIS A 176       9.269  -7.462 -22.385  1.00  0.97           H  
ATOM   2549 2HB  HIS A 176       8.276  -6.085 -21.859  1.00  0.97           H  
ATOM   2550  HD1 HIS A 176       8.015  -9.503 -23.388  1.00  0.97           H  
ATOM   2551  HD2 HIS A 176       5.484  -6.657 -21.606  1.00  0.97           H  
ATOM   2552  HE1 HIS A 176       5.833 -10.589 -23.092  1.00  0.97           H  
ATOM   2553  N   MET A 177      10.472  -5.113 -24.298  1.00  1.15           N  
ATOM   2554  CA  MET A 177      11.213  -3.871 -24.428  1.00  1.15           C  
ATOM   2555  C   MET A 177      10.832  -3.155 -25.722  1.00  1.15           C  
ATOM   2556  O   MET A 177      10.610  -1.946 -25.731  1.00  1.15           O  
ATOM   2557  CB  MET A 177      12.706  -4.160 -24.465  1.00  1.15           C  
ATOM   2558  CG  MET A 177      13.318  -4.610 -23.179  1.00  1.15           C  
ATOM   2559  SD  MET A 177      15.112  -4.725 -23.296  1.00  1.15           S  
ATOM   2560  CE  MET A 177      15.190  -6.231 -24.277  1.00  1.15           C  
ATOM   2561  H   MET A 177      10.952  -6.016 -24.345  1.00  1.15           H  
ATOM   2562  HA  MET A 177      10.974  -3.224 -23.586  1.00  1.15           H  
ATOM   2563 1HB  MET A 177      12.890  -4.950 -25.199  1.00  1.15           H  
ATOM   2564 2HB  MET A 177      13.238  -3.273 -24.804  1.00  1.15           H  
ATOM   2565 1HG  MET A 177      13.054  -3.923 -22.384  1.00  1.15           H  
ATOM   2566 2HG  MET A 177      12.925  -5.583 -22.944  1.00  1.15           H  
ATOM   2567 1HE  MET A 177      16.217  -6.476 -24.493  1.00  1.15           H  
ATOM   2568 2HE  MET A 177      14.721  -7.051 -23.731  1.00  1.15           H  
ATOM   2569 3HE  MET A 177      14.660  -6.085 -25.194  1.00  1.15           H  
ATOM   2570  N   ALA A 178      10.749  -3.923 -26.816  1.00  1.38           N  
ATOM   2571  CA  ALA A 178      10.478  -3.386 -28.146  1.00  1.38           C  
ATOM   2572  C   ALA A 178       9.063  -2.860 -28.382  1.00  1.38           C  
ATOM   2573  O   ALA A 178       8.888  -1.851 -29.069  1.00  1.38           O  
ATOM   2574  CB  ALA A 178      10.758  -4.464 -29.172  1.00  1.38           C  
ATOM   2575  H   ALA A 178      10.917  -4.928 -26.743  1.00  1.38           H  
ATOM   2576  HA  ALA A 178      11.163  -2.557 -28.305  1.00  1.38           H  
ATOM   2577 1HB  ALA A 178      10.616  -4.061 -30.171  1.00  1.38           H  
ATOM   2578 2HB  ALA A 178      11.780  -4.819 -29.062  1.00  1.38           H  
ATOM   2579 3HB  ALA A 178      10.069  -5.295 -29.010  1.00  1.38           H  
ATOM   2580  N   SER A 179       8.047  -3.550 -27.868  1.00  1.66           N  
ATOM   2581  CA  SER A 179       6.672  -3.164 -28.157  1.00  1.66           C  
ATOM   2582  C   SER A 179       6.326  -1.755 -27.702  1.00  1.66           C  
ATOM   2583  O   SER A 179       6.525  -1.380 -26.550  1.00  1.66           O  
ATOM   2584  CB  SER A 179       5.719  -4.142 -27.498  1.00  1.66           C  
ATOM   2585  OG  SER A 179       5.863  -5.425 -28.033  1.00  1.66           O  
ATOM   2586  H   SER A 179       8.215  -4.384 -27.304  1.00  1.66           H  
ATOM   2587  HA  SER A 179       6.532  -3.216 -29.237  1.00  1.66           H  
ATOM   2588 1HB  SER A 179       5.918  -4.172 -26.423  1.00  1.66           H  
ATOM   2589 2HB  SER A 179       4.695  -3.798 -27.633  1.00  1.66           H  
ATOM   2590  HG  SER A 179       6.744  -5.735 -27.726  1.00  1.66           H  
ATOM   2591  N   VAL A 180       5.654  -1.006 -28.572  1.00  1.94           N  
ATOM   2592  CA  VAL A 180       5.245   0.353 -28.229  1.00  1.94           C  
ATOM   2593  C   VAL A 180       4.139   0.361 -27.181  1.00  1.94           C  
ATOM   2594  O   VAL A 180       4.001   1.282 -26.378  1.00  1.94           O  
ATOM   2595  CB  VAL A 180       4.802   1.106 -29.494  1.00  1.94           C  
ATOM   2596  CG1 VAL A 180       5.969   1.173 -30.464  1.00  1.94           C  
ATOM   2597  CG2 VAL A 180       3.616   0.395 -30.144  1.00  1.94           C  
ATOM   2598  H   VAL A 180       5.485  -1.359 -29.503  1.00  1.94           H  
ATOM   2599  HA  VAL A 180       6.115   0.852 -27.818  1.00  1.94           H  
ATOM   2600  HB  VAL A 180       4.520   2.125 -29.233  1.00  1.94           H  
ATOM   2601 1HG1 VAL A 180       5.668   1.717 -31.360  1.00  1.94           H  
ATOM   2602 2HG1 VAL A 180       6.806   1.688 -29.993  1.00  1.94           H  
ATOM   2603 3HG1 VAL A 180       6.274   0.163 -30.736  1.00  1.94           H  
ATOM   2604 1HG2 VAL A 180       3.321   0.938 -31.040  1.00  1.94           H  
ATOM   2605 2HG2 VAL A 180       3.897  -0.621 -30.413  1.00  1.94           H  
ATOM   2606 3HG2 VAL A 180       2.767   0.365 -29.459  1.00  1.94           H  
ATOM   2607  N   ASP A 181       3.405  -0.738 -27.141  1.00  2.19           N  
ATOM   2608  CA  ASP A 181       2.320  -0.946 -26.204  1.00  2.19           C  
ATOM   2609  C   ASP A 181       2.825  -0.983 -24.764  1.00  2.19           C  
ATOM   2610  O   ASP A 181       2.037  -0.861 -23.824  1.00  2.19           O  
ATOM   2611  CB  ASP A 181       1.592  -2.246 -26.524  1.00  2.19           C  
ATOM   2612  CG  ASP A 181       0.788  -2.176 -27.824  1.00  2.19           C  
ATOM   2613  OD1 ASP A 181       0.605  -1.097 -28.342  1.00  2.19           O  
ATOM   2614  OD2 ASP A 181       0.374  -3.208 -28.290  1.00  2.19           O  
ATOM   2615  H   ASP A 181       3.604  -1.457 -27.818  1.00  2.19           H  
ATOM   2616  HA  ASP A 181       1.619  -0.117 -26.298  1.00  2.19           H  
ATOM   2617 1HB  ASP A 181       2.316  -3.057 -26.599  1.00  2.19           H  
ATOM   2618 2HB  ASP A 181       0.914  -2.490 -25.706  1.00  2.19           H  
ATOM   2619  N   SER A 182       4.134  -1.193 -24.585  1.00  2.37           N  
ATOM   2620  CA  SER A 182       4.705  -1.276 -23.264  1.00  2.37           C  
ATOM   2621  C   SER A 182       4.966   0.068 -22.588  1.00  2.37           C  
ATOM   2622  O   SER A 182       5.258   0.074 -21.392  1.00  2.37           O  
ATOM   2623  CB  SER A 182       6.025  -2.003 -23.313  1.00  2.37           C  
ATOM   2624  OG  SER A 182       5.899  -3.344 -23.671  1.00  2.37           O  
ATOM   2625  H   SER A 182       4.772  -1.273 -25.375  1.00  2.37           H  
ATOM   2626  HA  SER A 182       4.015  -1.840 -22.637  1.00  2.37           H  
ATOM   2627 1HB  SER A 182       6.689  -1.501 -24.014  1.00  2.37           H  
ATOM   2628 2HB  SER A 182       6.468  -1.939 -22.370  1.00  2.37           H  
ATOM   2629  HG  SER A 182       6.832  -3.639 -23.839  1.00  2.37           H  
ATOM   2630  N   TYR A 183       4.877   1.206 -23.296  1.00  2.42           N  
ATOM   2631  CA  TYR A 183       5.176   2.445 -22.569  1.00  2.42           C  
ATOM   2632  C   TYR A 183       3.921   3.257 -22.195  1.00  2.42           C  
ATOM   2633  O   TYR A 183       2.899   3.173 -22.873  1.00  2.42           O  
ATOM   2634  CB  TYR A 183       6.163   3.351 -23.335  1.00  2.42           C  
ATOM   2635  CG  TYR A 183       5.825   3.740 -24.783  1.00  2.42           C  
ATOM   2636  CD1 TYR A 183       4.996   4.805 -25.058  1.00  2.42           C  
ATOM   2637  CD2 TYR A 183       6.436   3.092 -25.830  1.00  2.42           C  
ATOM   2638  CE1 TYR A 183       4.750   5.198 -26.355  1.00  2.42           C  
ATOM   2639  CE2 TYR A 183       6.204   3.501 -27.130  1.00  2.42           C  
ATOM   2640  CZ  TYR A 183       5.362   4.532 -27.393  1.00  2.42           C  
ATOM   2641  OH  TYR A 183       5.122   4.909 -28.694  1.00  2.42           O  
ATOM   2642  H   TYR A 183       4.610   1.201 -24.285  1.00  2.42           H  
ATOM   2643  HA  TYR A 183       5.698   2.150 -21.675  1.00  2.42           H  
ATOM   2644 1HB  TYR A 183       6.305   4.278 -22.779  1.00  2.42           H  
ATOM   2645 2HB  TYR A 183       7.117   2.855 -23.349  1.00  2.42           H  
ATOM   2646  HD1 TYR A 183       4.531   5.328 -24.259  1.00  2.42           H  
ATOM   2647  HD2 TYR A 183       7.115   2.262 -25.635  1.00  2.42           H  
ATOM   2648  HE1 TYR A 183       4.082   6.036 -26.552  1.00  2.42           H  
ATOM   2649  HE2 TYR A 183       6.695   2.996 -27.951  1.00  2.42           H  
ATOM   2650  HH  TYR A 183       4.496   5.636 -28.704  1.00  2.42           H  
ATOM   2651  N   PRO A 184       3.973   4.049 -21.098  1.00  2.37           N  
ATOM   2652  CA  PRO A 184       2.987   5.038 -20.703  1.00  2.37           C  
ATOM   2653  C   PRO A 184       2.855   6.083 -21.781  1.00  2.37           C  
ATOM   2654  O   PRO A 184       3.853   6.420 -22.394  1.00  2.37           O  
ATOM   2655  CB  PRO A 184       3.601   5.653 -19.442  1.00  2.37           C  
ATOM   2656  CG  PRO A 184       4.508   4.596 -18.905  1.00  2.37           C  
ATOM   2657  CD  PRO A 184       5.054   3.874 -20.100  1.00  2.37           C  
ATOM   2658  HA  PRO A 184       2.045   4.513 -20.496  1.00  2.37           H  
ATOM   2659 1HB  PRO A 184       4.140   6.580 -19.702  1.00  2.37           H  
ATOM   2660 2HB  PRO A 184       2.812   5.929 -18.728  1.00  2.37           H  
ATOM   2661 1HG  PRO A 184       5.295   5.049 -18.297  1.00  2.37           H  
ATOM   2662 2HG  PRO A 184       3.948   3.919 -18.244  1.00  2.37           H  
ATOM   2663 1HD  PRO A 184       5.995   4.314 -20.438  1.00  2.37           H  
ATOM   2664 2HD  PRO A 184       5.159   2.822 -19.782  1.00  2.37           H  
ATOM   2665  N   PRO A 185       1.689   6.704 -21.969  1.00  2.24           N  
ATOM   2666  CA  PRO A 185       1.470   7.768 -22.931  1.00  2.24           C  
ATOM   2667  C   PRO A 185       2.282   9.017 -22.585  1.00  2.24           C  
ATOM   2668  O   PRO A 185       2.600   9.829 -23.453  1.00  2.24           O  
ATOM   2669  CB  PRO A 185      -0.038   8.014 -22.814  1.00  2.24           C  
ATOM   2670  CG  PRO A 185      -0.405   7.526 -21.423  1.00  2.24           C  
ATOM   2671  CD  PRO A 185       0.516   6.354 -21.160  1.00  2.24           C  
ATOM   2672  HA  PRO A 185       1.735   7.403 -23.936  1.00  2.24           H  
ATOM   2673 1HB  PRO A 185      -0.249   9.085 -22.953  1.00  2.24           H  
ATOM   2674 2HB  PRO A 185      -0.571   7.476 -23.612  1.00  2.24           H  
ATOM   2675 1HG  PRO A 185      -0.266   8.347 -20.693  1.00  2.24           H  
ATOM   2676 2HG  PRO A 185      -1.469   7.249 -21.387  1.00  2.24           H  
ATOM   2677 1HD  PRO A 185       0.757   6.332 -20.091  1.00  2.24           H  
ATOM   2678 2HD  PRO A 185       0.067   5.411 -21.514  1.00  2.24           H  
ATOM   2679  N   ASP A 186       2.689   9.145 -21.322  1.00  2.07           N  
ATOM   2680  CA  ASP A 186       3.436  10.319 -20.886  1.00  2.07           C  
ATOM   2681  C   ASP A 186       4.926  10.168 -21.155  1.00  2.07           C  
ATOM   2682  O   ASP A 186       5.727  10.100 -20.216  1.00  2.07           O  
ATOM   2683  CB  ASP A 186       3.269  10.526 -19.388  1.00  2.07           C  
ATOM   2684  CG  ASP A 186       1.852  10.840 -18.947  1.00  2.07           C  
ATOM   2685  OD1 ASP A 186       1.166  11.572 -19.618  1.00  2.07           O  
ATOM   2686  OD2 ASP A 186       1.481  10.347 -17.894  1.00  2.07           O  
ATOM   2687  H   ASP A 186       2.447   8.442 -20.645  1.00  2.07           H  
ATOM   2688  HA  ASP A 186       3.068  11.192 -21.426  1.00  2.07           H  
ATOM   2689 1HB  ASP A 186       3.593   9.621 -18.888  1.00  2.07           H  
ATOM   2690 2HB  ASP A 186       3.925  11.335 -19.062  1.00  2.07           H  
ATOM   2691  N   VAL A 187       5.278  10.086 -22.428  1.00  1.88           N  
ATOM   2692  CA  VAL A 187       6.664   9.938 -22.850  1.00  1.88           C  
ATOM   2693  C   VAL A 187       6.796  10.466 -24.276  1.00  1.88           C  
ATOM   2694  O   VAL A 187       5.839  10.402 -25.040  1.00  1.88           O  
ATOM   2695  CB  VAL A 187       7.083   8.449 -22.793  1.00  1.88           C  
ATOM   2696  CG1 VAL A 187       6.377   7.682 -23.866  1.00  1.88           C  
ATOM   2697  CG2 VAL A 187       8.603   8.295 -22.908  1.00  1.88           C  
ATOM   2698  H   VAL A 187       4.523  10.137 -23.112  1.00  1.88           H  
ATOM   2699  HA  VAL A 187       7.305  10.520 -22.186  1.00  1.88           H  
ATOM   2700  HB  VAL A 187       6.751   8.035 -21.845  1.00  1.88           H  
ATOM   2701 1HG1 VAL A 187       6.657   6.639 -23.780  1.00  1.88           H  
ATOM   2702 2HG1 VAL A 187       5.305   7.792 -23.748  1.00  1.88           H  
ATOM   2703 3HG1 VAL A 187       6.673   8.062 -24.842  1.00  1.88           H  
ATOM   2704 1HG2 VAL A 187       8.855   7.238 -22.836  1.00  1.88           H  
ATOM   2705 2HG2 VAL A 187       8.954   8.677 -23.854  1.00  1.88           H  
ATOM   2706 3HG2 VAL A 187       9.086   8.836 -22.098  1.00  1.88           H  
ATOM   2707  N   ASP A 188       7.966  10.959 -24.660  1.00  1.69           N  
ATOM   2708  CA  ASP A 188       8.183  11.314 -26.060  1.00  1.69           C  
ATOM   2709  C   ASP A 188       8.597  10.043 -26.805  1.00  1.69           C  
ATOM   2710  O   ASP A 188       9.749   9.621 -26.674  1.00  1.69           O  
ATOM   2711  CB  ASP A 188       9.253  12.396 -26.194  1.00  1.69           C  
ATOM   2712  CG  ASP A 188       9.581  12.833 -27.668  1.00  1.69           C  
ATOM   2713  OD1 ASP A 188       9.293  12.094 -28.621  1.00  1.69           O  
ATOM   2714  OD2 ASP A 188      10.162  13.916 -27.812  1.00  1.69           O  
ATOM   2715  H   ASP A 188       8.716  11.046 -23.988  1.00  1.69           H  
ATOM   2716  HA  ASP A 188       7.256  11.723 -26.443  1.00  1.69           H  
ATOM   2717 1HB  ASP A 188       8.935  13.282 -25.639  1.00  1.69           H  
ATOM   2718 2HB  ASP A 188      10.173  12.041 -25.730  1.00  1.69           H  
ATOM   2719  N   PRO A 189       7.719   9.446 -27.640  1.00  1.50           N  
ATOM   2720  CA  PRO A 189       7.895   8.152 -28.259  1.00  1.50           C  
ATOM   2721  C   PRO A 189       9.078   8.111 -29.211  1.00  1.50           C  
ATOM   2722  O   PRO A 189       9.600   7.030 -29.511  1.00  1.50           O  
ATOM   2723  CB  PRO A 189       6.583   7.965 -29.031  1.00  1.50           C  
ATOM   2724  CG  PRO A 189       6.093   9.362 -29.308  1.00  1.50           C  
ATOM   2725  CD  PRO A 189       6.519  10.174 -28.118  1.00  1.50           C  
ATOM   2726  HA  PRO A 189       7.985   7.390 -27.476  1.00  1.50           H  
ATOM   2727 1HB  PRO A 189       6.763   7.378 -29.945  1.00  1.50           H  
ATOM   2728 2HB  PRO A 189       5.879   7.397 -28.418  1.00  1.50           H  
ATOM   2729 1HG  PRO A 189       6.531   9.733 -30.247  1.00  1.50           H  
ATOM   2730 2HG  PRO A 189       5.003   9.360 -29.446  1.00  1.50           H  
ATOM   2731 1HD  PRO A 189       6.787  11.183 -28.477  1.00  1.50           H  
ATOM   2732 2HD  PRO A 189       5.719  10.181 -27.377  1.00  1.50           H  
ATOM   2733  N   ALA A 190       9.519   9.278 -29.701  1.00  1.35           N  
ATOM   2734  CA  ALA A 190      10.632   9.276 -30.636  1.00  1.35           C  
ATOM   2735  C   ALA A 190      11.920   8.993 -29.895  1.00  1.35           C  
ATOM   2736  O   ALA A 190      12.811   8.282 -30.380  1.00  1.35           O  
ATOM   2737  CB  ALA A 190      10.718  10.608 -31.354  1.00  1.35           C  
ATOM   2738  H   ALA A 190       9.132  10.187 -29.402  1.00  1.35           H  
ATOM   2739  HA  ALA A 190      10.471   8.481 -31.363  1.00  1.35           H  
ATOM   2740 1HB  ALA A 190      11.547  10.590 -32.057  1.00  1.35           H  
ATOM   2741 2HB  ALA A 190       9.787  10.791 -31.887  1.00  1.35           H  
ATOM   2742 3HB  ALA A 190      10.876  11.400 -30.617  1.00  1.35           H  
ATOM   2743  N   LYS A 191      12.008   9.559 -28.696  1.00  1.22           N  
ATOM   2744  CA  LYS A 191      13.208   9.450 -27.906  1.00  1.22           C  
ATOM   2745  C   LYS A 191      13.139   8.124 -27.212  1.00  1.22           C  
ATOM   2746  O   LYS A 191      14.144   7.433 -27.061  1.00  1.22           O  
ATOM   2747  CB  LYS A 191      13.278  10.595 -26.908  1.00  1.22           C  
ATOM   2748  CG  LYS A 191      13.450  11.970 -27.562  1.00  1.22           C  
ATOM   2749  CD  LYS A 191      13.505  13.088 -26.527  1.00  1.22           C  
ATOM   2750  CE  LYS A 191      13.658  14.461 -27.187  1.00  1.22           C  
ATOM   2751  NZ  LYS A 191      12.454  14.813 -28.020  1.00  1.22           N  
ATOM   2752  H   LYS A 191      11.207  10.063 -28.313  1.00  1.22           H  
ATOM   2753  HA  LYS A 191      14.082   9.466 -28.557  1.00  1.22           H  
ATOM   2754 1HB  LYS A 191      12.357  10.616 -26.317  1.00  1.22           H  
ATOM   2755 2HB  LYS A 191      14.106  10.434 -26.225  1.00  1.22           H  
ATOM   2756 1HG  LYS A 191      14.363  11.982 -28.155  1.00  1.22           H  
ATOM   2757 2HG  LYS A 191      12.600  12.155 -28.228  1.00  1.22           H  
ATOM   2758 1HD  LYS A 191      12.581  13.085 -25.948  1.00  1.22           H  
ATOM   2759 2HD  LYS A 191      14.341  12.921 -25.852  1.00  1.22           H  
ATOM   2760 1HE  LYS A 191      13.779  15.213 -26.409  1.00  1.22           H  
ATOM   2761 2HE  LYS A 191      14.542  14.462 -27.823  1.00  1.22           H  
ATOM   2762 1HZ  LYS A 191      12.567  15.715 -28.436  1.00  1.22           H  
ATOM   2763 2HZ  LYS A 191      12.319  14.130 -28.747  1.00  1.22           H  
ATOM   2764 3HZ  LYS A 191      11.592  14.813 -27.451  1.00  1.22           H  
ATOM   2765  N   HIS A 192      11.916   7.724 -26.859  1.00  1.13           N  
ATOM   2766  CA  HIS A 192      11.725   6.463 -26.188  1.00  1.13           C  
ATOM   2767  C   HIS A 192      12.212   5.378 -27.117  1.00  1.13           C  
ATOM   2768  O   HIS A 192      12.991   4.531 -26.702  1.00  1.13           O  
ATOM   2769  CB  HIS A 192      10.275   6.217 -25.810  1.00  1.13           C  
ATOM   2770  CG  HIS A 192      10.101   5.007 -24.976  1.00  1.13           C  
ATOM   2771  ND1 HIS A 192      10.461   4.962 -23.637  1.00  1.13           N  
ATOM   2772  CD2 HIS A 192       9.635   3.791 -25.277  1.00  1.13           C  
ATOM   2773  CE1 HIS A 192      10.196   3.766 -23.154  1.00  1.13           C  
ATOM   2774  NE2 HIS A 192       9.701   3.032 -24.128  1.00  1.13           N  
ATOM   2775  H   HIS A 192      11.116   8.336 -27.011  1.00  1.13           H  
ATOM   2776  HA  HIS A 192      12.319   6.426 -25.279  1.00  1.13           H  
ATOM   2777 1HB  HIS A 192       9.874   7.078 -25.295  1.00  1.13           H  
ATOM   2778 2HB  HIS A 192       9.696   6.074 -26.713  1.00  1.13           H  
ATOM   2779  HD2 HIS A 192       9.277   3.468 -26.254  1.00  1.13           H  
ATOM   2780  HE1 HIS A 192      10.367   3.434 -22.127  1.00  1.13           H  
ATOM   2781  HE2 HIS A 192       9.415   2.064 -24.051  1.00  1.13           H  
ATOM   2782  N   THR A 193      11.784   5.404 -28.383  1.00  1.05           N  
ATOM   2783  CA  THR A 193      12.211   4.376 -29.311  1.00  1.05           C  
ATOM   2784  C   THR A 193      13.726   4.322 -29.403  1.00  1.05           C  
ATOM   2785  O   THR A 193      14.314   3.245 -29.326  1.00  1.05           O  
ATOM   2786  CB  THR A 193      11.652   4.624 -30.718  1.00  1.05           C  
ATOM   2787  OG1 THR A 193      10.216   4.597 -30.682  1.00  1.05           O  
ATOM   2788  CG2 THR A 193      12.171   3.552 -31.671  1.00  1.05           C  
ATOM   2789  H   THR A 193      11.132   6.118 -28.706  1.00  1.05           H  
ATOM   2790  HA  THR A 193      11.851   3.413 -28.952  1.00  1.05           H  
ATOM   2791  HB  THR A 193      11.973   5.608 -31.067  1.00  1.05           H  
ATOM   2792  HG1 THR A 193       9.895   5.409 -30.220  1.00  1.05           H  
ATOM   2793 1HG2 THR A 193      11.777   3.735 -32.668  1.00  1.05           H  
ATOM   2794 2HG2 THR A 193      13.261   3.589 -31.697  1.00  1.05           H  
ATOM   2795 3HG2 THR A 193      11.849   2.571 -31.326  1.00  1.05           H  
ATOM   2796  N   ALA A 194      14.386   5.474 -29.548  1.00  0.98           N  
ATOM   2797  CA  ALA A 194      15.841   5.447 -29.644  1.00  0.98           C  
ATOM   2798  C   ALA A 194      16.481   4.822 -28.395  1.00  0.98           C  
ATOM   2799  O   ALA A 194      17.440   4.038 -28.492  1.00  0.98           O  
ATOM   2800  CB  ALA A 194      16.354   6.862 -29.829  1.00  0.98           C  
ATOM   2801  H   ALA A 194      13.882   6.362 -29.619  1.00  0.98           H  
ATOM   2802  HA  ALA A 194      16.114   4.840 -30.506  1.00  0.98           H  
ATOM   2803 1HB  ALA A 194      17.436   6.849 -29.926  1.00  0.98           H  
ATOM   2804 2HB  ALA A 194      15.909   7.294 -30.727  1.00  0.98           H  
ATOM   2805 3HB  ALA A 194      16.071   7.461 -28.962  1.00  0.98           H  
ATOM   2806  N   ARG A 195      15.925   5.150 -27.228  1.00  0.92           N  
ATOM   2807  CA  ARG A 195      16.412   4.661 -25.947  1.00  0.92           C  
ATOM   2808  C   ARG A 195      16.168   3.159 -25.816  1.00  0.92           C  
ATOM   2809  O   ARG A 195      17.032   2.422 -25.334  1.00  0.92           O  
ATOM   2810  CB  ARG A 195      15.711   5.435 -24.849  1.00  0.92           C  
ATOM   2811  CG  ARG A 195      16.117   6.901 -24.742  1.00  0.92           C  
ATOM   2812  CD  ARG A 195      15.195   7.646 -23.830  1.00  0.92           C  
ATOM   2813  NE  ARG A 195      15.485   9.061 -23.787  1.00  0.92           N  
ATOM   2814  CZ  ARG A 195      14.695   9.985 -23.206  1.00  0.92           C  
ATOM   2815  NH1 ARG A 195      13.579   9.627 -22.606  1.00  0.92           N  
ATOM   2816  NH2 ARG A 195      15.045  11.258 -23.238  1.00  0.92           N  
ATOM   2817  H   ARG A 195      15.139   5.803 -27.222  1.00  0.92           H  
ATOM   2818  HA  ARG A 195      17.482   4.851 -25.887  1.00  0.92           H  
ATOM   2819 1HB  ARG A 195      14.638   5.391 -24.987  1.00  0.92           H  
ATOM   2820 2HB  ARG A 195      15.933   4.990 -23.899  1.00  0.92           H  
ATOM   2821 1HG  ARG A 195      17.115   6.951 -24.304  1.00  0.92           H  
ATOM   2822 2HG  ARG A 195      16.134   7.371 -25.717  1.00  0.92           H  
ATOM   2823 1HD  ARG A 195      14.178   7.526 -24.189  1.00  0.92           H  
ATOM   2824 2HD  ARG A 195      15.257   7.256 -22.823  1.00  0.92           H  
ATOM   2825  HE  ARG A 195      16.332   9.377 -24.236  1.00  0.92           H  
ATOM   2826 1HH1 ARG A 195      13.313   8.645 -22.567  1.00  0.92           H  
ATOM   2827 2HH1 ARG A 195      12.997  10.328 -22.175  1.00  0.92           H  
ATOM   2828 1HH2 ARG A 195      15.902  11.536 -23.696  1.00  0.92           H  
ATOM   2829 2HH2 ARG A 195      14.459  11.953 -22.799  1.00  0.92           H  
ATOM   2830  N   VAL A 196      15.014   2.701 -26.301  1.00  0.87           N  
ATOM   2831  CA  VAL A 196      14.662   1.294 -26.287  1.00  0.87           C  
ATOM   2832  C   VAL A 196      15.574   0.487 -27.160  1.00  0.87           C  
ATOM   2833  O   VAL A 196      16.035  -0.571 -26.752  1.00  0.87           O  
ATOM   2834  CB  VAL A 196      13.219   1.063 -26.730  1.00  0.87           C  
ATOM   2835  CG1 VAL A 196      12.997  -0.391 -26.932  1.00  0.87           C  
ATOM   2836  CG2 VAL A 196      12.284   1.532 -25.655  1.00  0.87           C  
ATOM   2837  H   VAL A 196      14.345   3.365 -26.677  1.00  0.87           H  
ATOM   2838  HA  VAL A 196      14.755   0.930 -25.270  1.00  0.87           H  
ATOM   2839  HB  VAL A 196      13.033   1.590 -27.663  1.00  0.87           H  
ATOM   2840 1HG1 VAL A 196      11.970  -0.544 -27.247  1.00  0.87           H  
ATOM   2841 2HG1 VAL A 196      13.666  -0.743 -27.699  1.00  0.87           H  
ATOM   2842 3HG1 VAL A 196      13.183  -0.928 -26.002  1.00  0.87           H  
ATOM   2843 1HG2 VAL A 196      11.261   1.350 -25.976  1.00  0.87           H  
ATOM   2844 2HG2 VAL A 196      12.481   0.980 -24.740  1.00  0.87           H  
ATOM   2845 3HG2 VAL A 196      12.426   2.583 -25.469  1.00  0.87           H  
ATOM   2846  N   VAL A 197      15.863   0.971 -28.356  1.00  0.82           N  
ATOM   2847  CA  VAL A 197      16.739   0.214 -29.222  1.00  0.82           C  
ATOM   2848  C   VAL A 197      18.096   0.043 -28.556  1.00  0.82           C  
ATOM   2849  O   VAL A 197      18.658  -1.060 -28.550  1.00  0.82           O  
ATOM   2850  CB  VAL A 197      16.868   0.902 -30.584  1.00  0.82           C  
ATOM   2851  CG1 VAL A 197      17.955   0.231 -31.409  1.00  0.82           C  
ATOM   2852  CG2 VAL A 197      15.522   0.815 -31.307  1.00  0.82           C  
ATOM   2853  H   VAL A 197      15.453   1.854 -28.667  1.00  0.82           H  
ATOM   2854  HA  VAL A 197      16.304  -0.771 -29.381  1.00  0.82           H  
ATOM   2855  HB  VAL A 197      17.144   1.951 -30.435  1.00  0.82           H  
ATOM   2856 1HG1 VAL A 197      18.038   0.731 -32.373  1.00  0.82           H  
ATOM   2857 2HG1 VAL A 197      18.905   0.301 -30.879  1.00  0.82           H  
ATOM   2858 3HG1 VAL A 197      17.700  -0.817 -31.564  1.00  0.82           H  
ATOM   2859 1HG2 VAL A 197      15.594   1.312 -32.274  1.00  0.82           H  
ATOM   2860 2HG2 VAL A 197      15.255  -0.230 -31.452  1.00  0.82           H  
ATOM   2861 3HG2 VAL A 197      14.757   1.298 -30.711  1.00  0.82           H  
ATOM   2862  N   ARG A 198      18.622   1.120 -27.965  1.00  0.79           N  
ATOM   2863  CA  ARG A 198      19.889   1.015 -27.262  1.00  0.79           C  
ATOM   2864  C   ARG A 198      19.792   0.000 -26.106  1.00  0.79           C  
ATOM   2865  O   ARG A 198      20.681  -0.847 -25.943  1.00  0.79           O  
ATOM   2866  CB  ARG A 198      20.315   2.373 -26.738  1.00  0.79           C  
ATOM   2867  CG  ARG A 198      21.671   2.394 -26.062  1.00  0.79           C  
ATOM   2868  CD  ARG A 198      22.036   3.762 -25.607  1.00  0.79           C  
ATOM   2869  NE  ARG A 198      23.279   3.778 -24.850  1.00  0.79           N  
ATOM   2870  CZ  ARG A 198      23.839   4.886 -24.332  1.00  0.79           C  
ATOM   2871  NH1 ARG A 198      23.257   6.052 -24.506  1.00  0.79           N  
ATOM   2872  NH2 ARG A 198      24.972   4.801 -23.653  1.00  0.79           N  
ATOM   2873  H   ARG A 198      18.139   2.022 -28.010  1.00  0.79           H  
ATOM   2874  HA  ARG A 198      20.643   0.668 -27.967  1.00  0.79           H  
ATOM   2875 1HB  ARG A 198      20.338   3.085 -27.561  1.00  0.79           H  
ATOM   2876 2HB  ARG A 198      19.576   2.732 -26.028  1.00  0.79           H  
ATOM   2877 1HG  ARG A 198      21.674   1.711 -25.229  1.00  0.79           H  
ATOM   2878 2HG  ARG A 198      22.423   2.075 -26.783  1.00  0.79           H  
ATOM   2879 1HD  ARG A 198      22.157   4.410 -26.474  1.00  0.79           H  
ATOM   2880 2HD  ARG A 198      21.249   4.154 -24.975  1.00  0.79           H  
ATOM   2881  HE  ARG A 198      23.751   2.898 -24.702  1.00  0.79           H  
ATOM   2882 1HH1 ARG A 198      22.393   6.111 -25.028  1.00  0.79           H  
ATOM   2883 2HH1 ARG A 198      23.676   6.895 -24.133  1.00  0.79           H  
ATOM   2884 1HH2 ARG A 198      25.419   3.903 -23.522  1.00  0.79           H  
ATOM   2885 2HH2 ARG A 198      25.394   5.635 -23.267  1.00  0.79           H  
ATOM   2886  N   ALA A 199      18.696   0.064 -25.329  1.00  0.76           N  
ATOM   2887  CA  ALA A 199      18.464  -0.850 -24.208  1.00  0.76           C  
ATOM   2888  C   ALA A 199      18.406  -2.306 -24.655  1.00  0.76           C  
ATOM   2889  O   ALA A 199      18.948  -3.197 -23.991  1.00  0.76           O  
ATOM   2890  CB  ALA A 199      17.159  -0.512 -23.525  1.00  0.76           C  
ATOM   2891  H   ALA A 199      18.002   0.791 -25.506  1.00  0.76           H  
ATOM   2892  HA  ALA A 199      19.292  -0.739 -23.507  1.00  0.76           H  
ATOM   2893 1HB  ALA A 199      17.011  -1.190 -22.707  1.00  0.76           H  
ATOM   2894 2HB  ALA A 199      17.187   0.519 -23.168  1.00  0.76           H  
ATOM   2895 3HB  ALA A 199      16.345  -0.628 -24.231  1.00  0.76           H  
ATOM   2896  N   ILE A 200      17.777  -2.540 -25.803  1.00  0.75           N  
ATOM   2897  CA  ILE A 200      17.677  -3.872 -26.353  1.00  0.75           C  
ATOM   2898  C   ILE A 200      19.045  -4.382 -26.699  1.00  0.75           C  
ATOM   2899  O   ILE A 200      19.374  -5.523 -26.382  1.00  0.75           O  
ATOM   2900  CB  ILE A 200      16.772  -3.930 -27.584  1.00  0.75           C  
ATOM   2901  CG1 ILE A 200      15.327  -3.676 -27.182  1.00  0.75           C  
ATOM   2902  CG2 ILE A 200      16.931  -5.266 -28.250  1.00  0.75           C  
ATOM   2903  CD1 ILE A 200      14.425  -3.424 -28.327  1.00  0.75           C  
ATOM   2904  H   ILE A 200      17.336  -1.767 -26.296  1.00  0.75           H  
ATOM   2905  HA  ILE A 200      17.255  -4.525 -25.593  1.00  0.75           H  
ATOM   2906  HB  ILE A 200      17.055  -3.138 -28.278  1.00  0.75           H  
ATOM   2907 1HG1 ILE A 200      14.959  -4.532 -26.674  1.00  0.75           H  
ATOM   2908 2HG1 ILE A 200      15.288  -2.835 -26.504  1.00  0.75           H  
ATOM   2909 1HG2 ILE A 200      16.294  -5.315 -29.132  1.00  0.75           H  
ATOM   2910 2HG2 ILE A 200      17.972  -5.410 -28.543  1.00  0.75           H  
ATOM   2911 3HG2 ILE A 200      16.652  -6.019 -27.555  1.00  0.75           H  
ATOM   2912 1HD1 ILE A 200      13.426  -3.265 -27.951  1.00  0.75           H  
ATOM   2913 2HD1 ILE A 200      14.759  -2.540 -28.866  1.00  0.75           H  
ATOM   2914 3HD1 ILE A 200      14.435  -4.281 -28.995  1.00  0.75           H  
ATOM   2915  N   GLY A 201      19.856  -3.537 -27.341  1.00  0.74           N  
ATOM   2916  CA  GLY A 201      21.208  -3.930 -27.691  1.00  0.74           C  
ATOM   2917  C   GLY A 201      22.009  -4.306 -26.445  1.00  0.74           C  
ATOM   2918  O   GLY A 201      22.734  -5.300 -26.444  1.00  0.74           O  
ATOM   2919  H   GLY A 201      19.516  -2.607 -27.596  1.00  0.74           H  
ATOM   2920 1HA  GLY A 201      21.177  -4.769 -28.384  1.00  0.74           H  
ATOM   2921 2HA  GLY A 201      21.697  -3.102 -28.203  1.00  0.74           H  
ATOM   2922  N   GLU A 202      21.835  -3.563 -25.351  1.00  0.74           N  
ATOM   2923  CA  GLU A 202      22.568  -3.887 -24.130  1.00  0.74           C  
ATOM   2924  C   GLU A 202      22.167  -5.257 -23.588  1.00  0.74           C  
ATOM   2925  O   GLU A 202      23.024  -6.080 -23.229  1.00  0.74           O  
ATOM   2926  CB  GLU A 202      22.304  -2.828 -23.064  1.00  0.74           C  
ATOM   2927  CG  GLU A 202      23.013  -3.067 -21.762  1.00  0.74           C  
ATOM   2928  CD  GLU A 202      24.531  -2.842 -21.770  1.00  0.74           C  
ATOM   2929  OE1 GLU A 202      25.052  -2.174 -22.646  1.00  0.74           O  
ATOM   2930  OE2 GLU A 202      25.164  -3.322 -20.859  1.00  0.74           O  
ATOM   2931  H   GLU A 202      21.229  -2.740 -25.396  1.00  0.74           H  
ATOM   2932  HA  GLU A 202      23.629  -3.917 -24.356  1.00  0.74           H  
ATOM   2933 1HB  GLU A 202      22.595  -1.849 -23.442  1.00  0.74           H  
ATOM   2934 2HB  GLU A 202      21.237  -2.787 -22.851  1.00  0.74           H  
ATOM   2935 1HG  GLU A 202      22.556  -2.441 -21.022  1.00  0.74           H  
ATOM   2936 2HG  GLU A 202      22.823  -4.099 -21.477  1.00  0.74           H  
ATOM   2937  N   LEU A 203      20.867  -5.530 -23.577  1.00  0.74           N  
ATOM   2938  CA  LEU A 203      20.395  -6.810 -23.085  1.00  0.74           C  
ATOM   2939  C   LEU A 203      20.871  -7.924 -24.020  1.00  0.74           C  
ATOM   2940  O   LEU A 203      21.343  -8.962 -23.551  1.00  0.74           O  
ATOM   2941  CB  LEU A 203      18.875  -6.793 -22.891  1.00  0.74           C  
ATOM   2942  CG  LEU A 203      18.249  -8.065 -22.209  1.00  0.74           C  
ATOM   2943  CD1 LEU A 203      16.999  -7.644 -21.350  1.00  0.74           C  
ATOM   2944  CD2 LEU A 203      17.854  -9.064 -23.316  1.00  0.74           C  
ATOM   2945  H   LEU A 203      20.197  -4.818 -23.884  1.00  0.74           H  
ATOM   2946  HA  LEU A 203      20.840  -6.979 -22.106  1.00  0.74           H  
ATOM   2947 1HB  LEU A 203      18.604  -5.923 -22.302  1.00  0.74           H  
ATOM   2948 2HB  LEU A 203      18.424  -6.684 -23.875  1.00  0.74           H  
ATOM   2949  HG  LEU A 203      18.981  -8.527 -21.544  1.00  0.74           H  
ATOM   2950 1HD1 LEU A 203      16.550  -8.504 -20.869  1.00  0.74           H  
ATOM   2951 2HD1 LEU A 203      17.311  -6.933 -20.581  1.00  0.74           H  
ATOM   2952 3HD1 LEU A 203      16.269  -7.184 -21.968  1.00  0.74           H  
ATOM   2953 1HD2 LEU A 203      17.416  -9.958 -22.911  1.00  0.74           H  
ATOM   2954 2HD2 LEU A 203      17.132  -8.591 -23.961  1.00  0.74           H  
ATOM   2955 3HD2 LEU A 203      18.740  -9.331 -23.891  1.00  0.74           H  
ATOM   2956  N   ALA A 204      20.737  -7.712 -25.339  1.00  0.76           N  
ATOM   2957  CA  ALA A 204      21.139  -8.700 -26.333  1.00  0.76           C  
ATOM   2958  C   ALA A 204      22.615  -9.041 -26.216  1.00  0.76           C  
ATOM   2959  O   ALA A 204      23.003 -10.203 -26.333  1.00  0.76           O  
ATOM   2960  CB  ALA A 204      20.860  -8.196 -27.729  1.00  0.76           C  
ATOM   2961  H   ALA A 204      20.342  -6.836 -25.662  1.00  0.76           H  
ATOM   2962  HA  ALA A 204      20.568  -9.593 -26.165  1.00  0.76           H  
ATOM   2963 1HB  ALA A 204      21.144  -8.957 -28.452  1.00  0.76           H  
ATOM   2964 2HB  ALA A 204      19.805  -7.970 -27.834  1.00  0.76           H  
ATOM   2965 3HB  ALA A 204      21.440  -7.291 -27.902  1.00  0.76           H  
ATOM   2966  N   ARG A 205      23.454  -8.046 -25.945  1.00  0.78           N  
ATOM   2967  CA  ARG A 205      24.862  -8.333 -25.754  1.00  0.78           C  
ATOM   2968  C   ARG A 205      25.057  -9.205 -24.520  1.00  0.78           C  
ATOM   2969  O   ARG A 205      25.778 -10.202 -24.555  1.00  0.78           O  
ATOM   2970  CB  ARG A 205      25.656  -7.036 -25.634  1.00  0.78           C  
ATOM   2971  CG  ARG A 205      25.853  -6.282 -26.965  1.00  0.78           C  
ATOM   2972  CD  ARG A 205      26.833  -5.159 -26.848  1.00  0.78           C  
ATOM   2973  NE  ARG A 205      26.310  -4.047 -26.036  1.00  0.78           N  
ATOM   2974  CZ  ARG A 205      25.590  -3.013 -26.536  1.00  0.78           C  
ATOM   2975  NH1 ARG A 205      25.330  -2.961 -27.826  1.00  0.78           N  
ATOM   2976  NH2 ARG A 205      25.144  -2.050 -25.742  1.00  0.78           N  
ATOM   2977  H   ARG A 205      23.118  -7.084 -25.891  1.00  0.78           H  
ATOM   2978  HA  ARG A 205      25.224  -8.877 -26.624  1.00  0.78           H  
ATOM   2979 1HB  ARG A 205      25.134  -6.359 -24.951  1.00  0.78           H  
ATOM   2980 2HB  ARG A 205      26.636  -7.241 -25.209  1.00  0.78           H  
ATOM   2981 1HG  ARG A 205      26.231  -6.980 -27.712  1.00  0.78           H  
ATOM   2982 2HG  ARG A 205      24.911  -5.877 -27.307  1.00  0.78           H  
ATOM   2983 1HD  ARG A 205      27.745  -5.522 -26.379  1.00  0.78           H  
ATOM   2984 2HD  ARG A 205      27.063  -4.776 -27.841  1.00  0.78           H  
ATOM   2985  HE  ARG A 205      26.489  -4.057 -25.038  1.00  0.78           H  
ATOM   2986 1HH1 ARG A 205      25.664  -3.692 -28.437  1.00  0.78           H  
ATOM   2987 2HH1 ARG A 205      24.793  -2.193 -28.201  1.00  0.78           H  
ATOM   2988 1HH2 ARG A 205      25.320  -2.081 -24.727  1.00  0.78           H  
ATOM   2989 2HH2 ARG A 205      24.609  -1.290 -26.128  1.00  0.78           H  
ATOM   2990  N   CYS A 206      24.326  -8.906 -23.448  1.00  0.80           N  
ATOM   2991  CA  CYS A 206      24.462  -9.664 -22.214  1.00  0.80           C  
ATOM   2992  C   CYS A 206      24.024 -11.111 -22.365  1.00  0.80           C  
ATOM   2993  O   CYS A 206      24.630 -12.014 -21.797  1.00  0.80           O  
ATOM   2994  CB  CYS A 206      23.668  -8.993 -21.110  1.00  0.80           C  
ATOM   2995  SG  CYS A 206      24.370  -7.453 -20.699  1.00  0.80           S  
ATOM   2996  H   CYS A 206      23.711  -8.089 -23.465  1.00  0.80           H  
ATOM   2997  HA  CYS A 206      25.512  -9.650 -21.925  1.00  0.80           H  
ATOM   2998 1HB  CYS A 206      22.639  -8.836 -21.416  1.00  0.80           H  
ATOM   2999 2HB  CYS A 206      23.668  -9.616 -20.217  1.00  0.80           H  
ATOM   3000  HG  CYS A 206      23.919  -6.796 -21.806  1.00  0.80           H  
ATOM   3001  N   ILE A 207      23.041 -11.377 -23.203  1.00  0.83           N  
ATOM   3002  CA  ILE A 207      22.598 -12.760 -23.332  1.00  0.83           C  
ATOM   3003  C   ILE A 207      23.282 -13.493 -24.484  1.00  0.83           C  
ATOM   3004  O   ILE A 207      22.929 -14.638 -24.782  1.00  0.83           O  
ATOM   3005  CB  ILE A 207      21.070 -12.837 -23.488  1.00  0.83           C  
ATOM   3006  CG1 ILE A 207      20.591 -12.017 -24.649  1.00  0.83           C  
ATOM   3007  CG2 ILE A 207      20.430 -12.316 -22.251  1.00  0.83           C  
ATOM   3008  CD1 ILE A 207      20.780 -12.634 -26.005  1.00  0.83           C  
ATOM   3009  H   ILE A 207      22.554 -10.612 -23.676  1.00  0.83           H  
ATOM   3010  HA  ILE A 207      22.852 -13.285 -22.413  1.00  0.83           H  
ATOM   3011  HB  ILE A 207      20.768 -13.869 -23.652  1.00  0.83           H  
ATOM   3012 1HG1 ILE A 207      19.548 -11.796 -24.506  1.00  0.83           H  
ATOM   3013 2HG1 ILE A 207      21.136 -11.104 -24.630  1.00  0.83           H  
ATOM   3014 1HG2 ILE A 207      19.352 -12.374 -22.349  1.00  0.83           H  
ATOM   3015 2HG2 ILE A 207      20.757 -12.917 -21.410  1.00  0.83           H  
ATOM   3016 3HG2 ILE A 207      20.725 -11.274 -22.098  1.00  0.83           H  
ATOM   3017 1HD1 ILE A 207      20.417 -11.954 -26.770  1.00  0.83           H  
ATOM   3018 2HD1 ILE A 207      21.827 -12.822 -26.174  1.00  0.83           H  
ATOM   3019 3HD1 ILE A 207      20.242 -13.562 -26.065  1.00  0.83           H  
ATOM   3020  N   GLY A 208      24.257 -12.849 -25.135  1.00  0.85           N  
ATOM   3021  CA  GLY A 208      24.952 -13.478 -26.239  1.00  0.85           C  
ATOM   3022  C   GLY A 208      26.151 -14.290 -25.768  1.00  0.85           C  
ATOM   3023  O   GLY A 208      26.448 -14.358 -24.569  1.00  0.85           O  
ATOM   3024  H   GLY A 208      24.539 -11.908 -24.859  1.00  0.85           H  
ATOM   3025 1HA  GLY A 208      24.260 -14.119 -26.785  1.00  0.85           H  
ATOM   3026 2HA  GLY A 208      25.282 -12.704 -26.931  1.00  0.85           H  
ATOM   3027  N   SER A 209      26.894 -14.837 -26.732  1.00  0.87           N  
ATOM   3028  CA  SER A 209      28.064 -15.682 -26.479  1.00  0.87           C  
ATOM   3029  C   SER A 209      29.233 -14.983 -25.795  1.00  0.87           C  
ATOM   3030  O   SER A 209      30.102 -15.647 -25.239  1.00  0.87           O  
ATOM   3031  CB  SER A 209      28.548 -16.269 -27.784  1.00  0.87           C  
ATOM   3032  OG  SER A 209      29.043 -15.267 -28.628  1.00  0.87           O  
ATOM   3033  H   SER A 209      26.604 -14.703 -27.690  1.00  0.87           H  
ATOM   3034  HA  SER A 209      27.744 -16.504 -25.840  1.00  0.87           H  
ATOM   3035 1HB  SER A 209      29.332 -16.999 -27.584  1.00  0.87           H  
ATOM   3036 2HB  SER A 209      27.731 -16.793 -28.275  1.00  0.87           H  
ATOM   3037  HG  SER A 209      29.769 -14.849 -28.148  1.00  0.87           H  
ATOM   3038  N   GLU A 210      29.259 -13.653 -25.856  1.00  0.87           N  
ATOM   3039  CA  GLU A 210      30.312 -12.849 -25.240  1.00  0.87           C  
ATOM   3040  C   GLU A 210      29.895 -12.231 -23.905  1.00  0.87           C  
ATOM   3041  O   GLU A 210      30.636 -11.432 -23.338  1.00  0.87           O  
ATOM   3042  CB  GLU A 210      30.746 -11.733 -26.184  1.00  0.87           C  
ATOM   3043  CG  GLU A 210      31.376 -12.223 -27.491  1.00  0.87           C  
ATOM   3044  CD  GLU A 210      31.813 -11.097 -28.407  1.00  0.87           C  
ATOM   3045  OE1 GLU A 210      31.599  -9.958 -28.067  1.00  0.87           O  
ATOM   3046  OE2 GLU A 210      32.364 -11.383 -29.445  1.00  0.87           O  
ATOM   3047  H   GLU A 210      28.507 -13.182 -26.339  1.00  0.87           H  
ATOM   3048  HA  GLU A 210      31.171 -13.494 -25.056  1.00  0.87           H  
ATOM   3049 1HB  GLU A 210      29.881 -11.118 -26.437  1.00  0.87           H  
ATOM   3050 2HB  GLU A 210      31.469 -11.091 -25.681  1.00  0.87           H  
ATOM   3051 1HG  GLU A 210      32.240 -12.843 -27.254  1.00  0.87           H  
ATOM   3052 2HG  GLU A 210      30.651 -12.845 -28.013  1.00  0.87           H  
ATOM   3053  N   GLY A 211      28.698 -12.566 -23.431  1.00  0.86           N  
ATOM   3054  CA  GLY A 211      28.142 -11.997 -22.205  1.00  0.86           C  
ATOM   3055  C   GLY A 211      28.036 -13.016 -21.082  1.00  0.86           C  
ATOM   3056  O   GLY A 211      29.015 -13.670 -20.703  1.00  0.86           O  
ATOM   3057  H   GLY A 211      28.122 -13.233 -23.941  1.00  0.86           H  
ATOM   3058 1HA  GLY A 211      28.756 -11.158 -21.881  1.00  0.86           H  
ATOM   3059 2HA  GLY A 211      27.153 -11.595 -22.422  1.00  0.86           H  
ATOM   3060  N   LEU A 212      26.817 -13.168 -20.587  1.00  0.84           N  
ATOM   3061  CA  LEU A 212      26.467 -14.045 -19.484  1.00  0.84           C  
ATOM   3062  C   LEU A 212      26.849 -15.472 -19.837  1.00  0.84           C  
ATOM   3063  O   LEU A 212      27.316 -16.237 -18.984  1.00  0.84           O  
ATOM   3064  CB  LEU A 212      24.947 -13.926 -19.270  1.00  0.84           C  
ATOM   3065  CG  LEU A 212      24.462 -12.531 -18.756  1.00  0.84           C  
ATOM   3066  CD1 LEU A 212      22.944 -12.420 -18.844  1.00  0.84           C  
ATOM   3067  CD2 LEU A 212      24.884 -12.356 -17.360  1.00  0.84           C  
ATOM   3068  H   LEU A 212      26.074 -12.608 -20.987  1.00  0.84           H  
ATOM   3069  HA  LEU A 212      26.997 -13.745 -18.593  1.00  0.84           H  
ATOM   3070 1HB  LEU A 212      24.442 -14.129 -20.215  1.00  0.84           H  
ATOM   3071 2HB  LEU A 212      24.637 -14.677 -18.544  1.00  0.84           H  
ATOM   3072  HG  LEU A 212      24.915 -11.753 -19.363  1.00  0.84           H  
ATOM   3073 1HD1 LEU A 212      22.640 -11.447 -18.491  1.00  0.84           H  
ATOM   3074 2HD1 LEU A 212      22.634 -12.541 -19.878  1.00  0.84           H  
ATOM   3075 3HD1 LEU A 212      22.481 -13.194 -18.229  1.00  0.84           H  
ATOM   3076 1HD2 LEU A 212      24.595 -11.397 -17.013  1.00  0.84           H  
ATOM   3077 2HD2 LEU A 212      24.430 -13.126 -16.741  1.00  0.84           H  
ATOM   3078 3HD2 LEU A 212      25.931 -12.440 -17.300  1.00  0.84           H  
ATOM   3079  N   CYS A 213      26.690 -15.823 -21.114  1.00  0.81           N  
ATOM   3080  CA  CYS A 213      27.034 -17.152 -21.569  1.00  0.81           C  
ATOM   3081  C   CYS A 213      28.540 -17.378 -21.439  1.00  0.81           C  
ATOM   3082  O   CYS A 213      28.969 -18.443 -21.002  1.00  0.81           O  
ATOM   3083  CB  CYS A 213      26.653 -17.320 -23.034  1.00  0.81           C  
ATOM   3084  SG  CYS A 213      24.877 -17.306 -23.369  1.00  0.81           S  
ATOM   3085  H   CYS A 213      26.316 -15.151 -21.774  1.00  0.81           H  
ATOM   3086  HA  CYS A 213      26.504 -17.885 -20.961  1.00  0.81           H  
ATOM   3087 1HB  CYS A 213      27.113 -16.532 -23.607  1.00  0.81           H  
ATOM   3088 2HB  CYS A 213      27.055 -18.263 -23.398  1.00  0.81           H  
ATOM   3089  HG  CYS A 213      24.749 -15.974 -23.444  1.00  0.81           H  
ATOM   3090  N   ALA A 214      29.355 -16.370 -21.795  1.00  0.79           N  
ATOM   3091  CA  ALA A 214      30.812 -16.517 -21.737  1.00  0.79           C  
ATOM   3092  C   ALA A 214      31.255 -16.781 -20.321  1.00  0.79           C  
ATOM   3093  O   ALA A 214      32.112 -17.630 -20.060  1.00  0.79           O  
ATOM   3094  CB  ALA A 214      31.512 -15.264 -22.240  1.00  0.79           C  
ATOM   3095  H   ALA A 214      28.963 -15.492 -22.109  1.00  0.79           H  
ATOM   3096  HA  ALA A 214      31.095 -17.366 -22.358  1.00  0.79           H  
ATOM   3097 1HB  ALA A 214      32.586 -15.411 -22.194  1.00  0.79           H  
ATOM   3098 2HB  ALA A 214      31.227 -15.066 -23.246  1.00  0.79           H  
ATOM   3099 3HB  ALA A 214      31.242 -14.412 -21.620  1.00  0.79           H  
ATOM   3100  N   GLY A 215      30.609 -16.084 -19.394  1.00  0.77           N  
ATOM   3101  CA  GLY A 215      30.905 -16.227 -17.982  1.00  0.77           C  
ATOM   3102  C   GLY A 215      30.686 -17.667 -17.561  1.00  0.77           C  
ATOM   3103  O   GLY A 215      31.585 -18.312 -17.004  1.00  0.77           O  
ATOM   3104  H   GLY A 215      29.906 -15.406 -19.701  1.00  0.77           H  
ATOM   3105 1HA  GLY A 215      31.935 -15.930 -17.789  1.00  0.77           H  
ATOM   3106 2HA  GLY A 215      30.257 -15.568 -17.407  1.00  0.77           H  
ATOM   3107  N   GLN A 216      29.492 -18.178 -17.875  1.00  0.76           N  
ATOM   3108  CA  GLN A 216      29.123 -19.536 -17.516  1.00  0.76           C  
ATOM   3109  C   GLN A 216      29.989 -20.586 -18.206  1.00  0.76           C  
ATOM   3110  O   GLN A 216      30.387 -21.563 -17.574  1.00  0.76           O  
ATOM   3111  CB  GLN A 216      27.658 -19.760 -17.873  1.00  0.76           C  
ATOM   3112  CG  GLN A 216      27.065 -21.083 -17.425  1.00  0.76           C  
ATOM   3113  CD  GLN A 216      27.034 -21.262 -15.913  1.00  0.76           C  
ATOM   3114  OE1 GLN A 216      26.541 -20.399 -15.183  1.00  0.76           O  
ATOM   3115  NE2 GLN A 216      27.530 -22.389 -15.433  1.00  0.76           N  
ATOM   3116  H   GLN A 216      28.812 -17.584 -18.358  1.00  0.76           H  
ATOM   3117  HA  GLN A 216      29.247 -19.648 -16.440  1.00  0.76           H  
ATOM   3118 1HB  GLN A 216      27.058 -18.955 -17.455  1.00  0.76           H  
ATOM   3119 2HB  GLN A 216      27.551 -19.701 -18.959  1.00  0.76           H  
ATOM   3120 1HG  GLN A 216      26.047 -21.083 -17.766  1.00  0.76           H  
ATOM   3121 2HG  GLN A 216      27.621 -21.904 -17.873  1.00  0.76           H  
ATOM   3122 1HE2 GLN A 216      27.529 -22.564 -14.444  1.00  0.76           H  
ATOM   3123 2HE2 GLN A 216      27.908 -23.070 -16.056  1.00  0.76           H  
ATOM   3124  N   VAL A 217      30.354 -20.374 -19.467  1.00  0.77           N  
ATOM   3125  CA  VAL A 217      31.183 -21.369 -20.133  1.00  0.77           C  
ATOM   3126  C   VAL A 217      32.531 -21.489 -19.463  1.00  0.77           C  
ATOM   3127  O   VAL A 217      32.996 -22.599 -19.206  1.00  0.77           O  
ATOM   3128  CB  VAL A 217      31.366 -21.065 -21.622  1.00  0.77           C  
ATOM   3129  CG1 VAL A 217      32.424 -22.004 -22.204  1.00  0.77           C  
ATOM   3130  CG2 VAL A 217      30.037 -21.283 -22.344  1.00  0.77           C  
ATOM   3131  H   VAL A 217      30.023 -19.553 -19.973  1.00  0.77           H  
ATOM   3132  HA  VAL A 217      30.679 -22.331 -20.056  1.00  0.77           H  
ATOM   3133  HB  VAL A 217      31.702 -20.032 -21.745  1.00  0.77           H  
ATOM   3134 1HG1 VAL A 217      32.558 -21.793 -23.263  1.00  0.77           H  
ATOM   3135 2HG1 VAL A 217      33.375 -21.853 -21.684  1.00  0.77           H  
ATOM   3136 3HG1 VAL A 217      32.107 -23.038 -22.079  1.00  0.77           H  
ATOM   3137 1HG2 VAL A 217      30.160 -21.069 -23.404  1.00  0.77           H  
ATOM   3138 2HG2 VAL A 217      29.721 -22.318 -22.213  1.00  0.77           H  
ATOM   3139 3HG2 VAL A 217      29.284 -20.629 -21.932  1.00  0.77           H  
ATOM   3140  N   VAL A 218      33.149 -20.359 -19.140  1.00  0.78           N  
ATOM   3141  CA  VAL A 218      34.442 -20.408 -18.485  1.00  0.78           C  
ATOM   3142  C   VAL A 218      34.320 -21.094 -17.124  1.00  0.78           C  
ATOM   3143  O   VAL A 218      35.186 -21.878 -16.733  1.00  0.78           O  
ATOM   3144  CB  VAL A 218      35.048 -19.011 -18.360  1.00  0.78           C  
ATOM   3145  CG1 VAL A 218      36.284 -19.067 -17.511  1.00  0.78           C  
ATOM   3146  CG2 VAL A 218      35.397 -18.511 -19.731  1.00  0.78           C  
ATOM   3147  H   VAL A 218      32.724 -19.455 -19.366  1.00  0.78           H  
ATOM   3148  HA  VAL A 218      35.115 -20.999 -19.110  1.00  0.78           H  
ATOM   3149  HB  VAL A 218      34.326 -18.340 -17.885  1.00  0.78           H  
ATOM   3150 1HG1 VAL A 218      36.711 -18.066 -17.419  1.00  0.78           H  
ATOM   3151 2HG1 VAL A 218      36.021 -19.442 -16.541  1.00  0.78           H  
ATOM   3152 3HG1 VAL A 218      37.012 -19.735 -17.971  1.00  0.78           H  
ATOM   3153 1HG2 VAL A 218      35.835 -17.530 -19.656  1.00  0.78           H  
ATOM   3154 2HG2 VAL A 218      36.112 -19.196 -20.190  1.00  0.78           H  
ATOM   3155 3HG2 VAL A 218      34.495 -18.466 -20.343  1.00  0.78           H  
ATOM   3156  N   ASP A 219      33.248 -20.806 -16.383  1.00  0.80           N  
ATOM   3157  CA  ASP A 219      33.065 -21.449 -15.087  1.00  0.80           C  
ATOM   3158  C   ASP A 219      32.942 -22.975 -15.250  1.00  0.80           C  
ATOM   3159  O   ASP A 219      33.501 -23.760 -14.461  1.00  0.80           O  
ATOM   3160  CB  ASP A 219      31.796 -20.880 -14.434  1.00  0.80           C  
ATOM   3161  CG  ASP A 219      31.601 -21.254 -12.976  1.00  0.80           C  
ATOM   3162  OD1 ASP A 219      32.426 -20.877 -12.179  1.00  0.80           O  
ATOM   3163  OD2 ASP A 219      30.620 -21.889 -12.655  1.00  0.80           O  
ATOM   3164  H   ASP A 219      32.561 -20.125 -16.715  1.00  0.80           H  
ATOM   3165  HA  ASP A 219      33.929 -21.234 -14.461  1.00  0.80           H  
ATOM   3166 1HB  ASP A 219      31.808 -19.795 -14.524  1.00  0.80           H  
ATOM   3167 2HB  ASP A 219      30.927 -21.231 -14.995  1.00  0.80           H  
ATOM   3168  N   LEU A 220      32.266 -23.415 -16.315  1.00  0.85           N  
ATOM   3169  CA  LEU A 220      32.125 -24.842 -16.556  1.00  0.85           C  
ATOM   3170  C   LEU A 220      33.486 -25.451 -16.901  1.00  0.85           C  
ATOM   3171  O   LEU A 220      33.807 -26.553 -16.453  1.00  0.85           O  
ATOM   3172  CB  LEU A 220      31.090 -25.081 -17.669  1.00  0.85           C  
ATOM   3173  CG  LEU A 220      29.628 -24.702 -17.269  1.00  0.85           C  
ATOM   3174  CD1 LEU A 220      28.696 -24.765 -18.480  1.00  0.85           C  
ATOM   3175  CD2 LEU A 220      29.153 -25.627 -16.190  1.00  0.85           C  
ATOM   3176  H   LEU A 220      31.810 -22.747 -16.939  1.00  0.85           H  
ATOM   3177  HA  LEU A 220      31.760 -25.310 -15.643  1.00  0.85           H  
ATOM   3178 1HB  LEU A 220      31.368 -24.484 -18.536  1.00  0.85           H  
ATOM   3179 2HB  LEU A 220      31.108 -26.132 -17.948  1.00  0.85           H  
ATOM   3180  HG  LEU A 220      29.621 -23.699 -16.888  1.00  0.85           H  
ATOM   3181 1HD1 LEU A 220      27.686 -24.487 -18.177  1.00  0.85           H  
ATOM   3182 2HD1 LEU A 220      29.050 -24.073 -19.244  1.00  0.85           H  
ATOM   3183 3HD1 LEU A 220      28.687 -25.778 -18.880  1.00  0.85           H  
ATOM   3184 1HD2 LEU A 220      28.143 -25.345 -15.898  1.00  0.85           H  
ATOM   3185 2HD2 LEU A 220      29.147 -26.655 -16.557  1.00  0.85           H  
ATOM   3186 3HD2 LEU A 220      29.814 -25.552 -15.327  1.00  0.85           H  
ATOM   3187  N   GLU A 221      34.302 -24.714 -17.670  1.00  0.91           N  
ATOM   3188  CA  GLU A 221      35.644 -25.166 -18.039  1.00  0.91           C  
ATOM   3189  C   GLU A 221      36.576 -25.270 -16.823  1.00  0.91           C  
ATOM   3190  O   GLU A 221      37.376 -26.203 -16.727  1.00  0.91           O  
ATOM   3191  CB  GLU A 221      36.271 -24.216 -19.075  1.00  0.91           C  
ATOM   3192  CG  GLU A 221      35.638 -24.257 -20.476  1.00  0.91           C  
ATOM   3193  CD  GLU A 221      36.196 -23.196 -21.416  1.00  0.91           C  
ATOM   3194  OE1 GLU A 221      36.951 -22.359 -20.971  1.00  0.91           O  
ATOM   3195  OE2 GLU A 221      35.865 -23.230 -22.580  1.00  0.91           O  
ATOM   3196  H   GLU A 221      33.963 -23.821 -18.031  1.00  0.91           H  
ATOM   3197  HA  GLU A 221      35.558 -26.156 -18.483  1.00  0.91           H  
ATOM   3198 1HB  GLU A 221      36.199 -23.195 -18.714  1.00  0.91           H  
ATOM   3199 2HB  GLU A 221      37.329 -24.447 -19.180  1.00  0.91           H  
ATOM   3200 1HG  GLU A 221      35.821 -25.238 -20.911  1.00  0.91           H  
ATOM   3201 2HG  GLU A 221      34.565 -24.132 -20.387  1.00  0.91           H  
ATOM   3202  N   MET A 222      36.477 -24.312 -15.888  1.00  1.01           N  
ATOM   3203  CA  MET A 222      37.322 -24.339 -14.692  1.00  1.01           C  
ATOM   3204  C   MET A 222      36.972 -25.428 -13.693  1.00  1.01           C  
ATOM   3205  O   MET A 222      37.868 -25.951 -13.024  1.00  1.01           O  
ATOM   3206  CB  MET A 222      37.293 -23.028 -13.910  1.00  1.01           C  
ATOM   3207  CG  MET A 222      37.957 -21.829 -14.529  1.00  1.01           C  
ATOM   3208  SD  MET A 222      37.904 -20.442 -13.380  1.00  1.01           S  
ATOM   3209  CE  MET A 222      38.558 -19.119 -14.347  1.00  1.01           C  
ATOM   3210  H   MET A 222      35.824 -23.542 -16.036  1.00  1.01           H  
ATOM   3211  HA  MET A 222      38.345 -24.520 -15.018  1.00  1.01           H  
ATOM   3212 1HB  MET A 222      36.247 -22.752 -13.744  1.00  1.01           H  
ATOM   3213 2HB  MET A 222      37.742 -23.184 -12.929  1.00  1.01           H  
ATOM   3214 1HG  MET A 222      38.995 -22.052 -14.767  1.00  1.01           H  
ATOM   3215 2HG  MET A 222      37.437 -21.549 -15.446  1.00  1.01           H  
ATOM   3216 1HE  MET A 222      38.574 -18.218 -13.748  1.00  1.01           H  
ATOM   3217 2HE  MET A 222      39.565 -19.372 -14.668  1.00  1.01           H  
ATOM   3218 3HE  MET A 222      37.939 -18.957 -15.213  1.00  1.01           H  
ATOM   3219  N   THR A 223      35.688 -25.735 -13.545  1.00  1.15           N  
ATOM   3220  CA  THR A 223      35.273 -26.674 -12.512  1.00  1.15           C  
ATOM   3221  C   THR A 223      35.993 -28.013 -12.638  1.00  1.15           C  
ATOM   3222  O   THR A 223      36.019 -28.627 -13.705  1.00  1.15           O  
ATOM   3223  CB  THR A 223      33.752 -26.894 -12.572  1.00  1.15           C  
ATOM   3224  OG1 THR A 223      33.077 -25.624 -12.430  1.00  1.15           O  
ATOM   3225  CG2 THR A 223      33.319 -27.827 -11.437  1.00  1.15           C  
ATOM   3226  H   THR A 223      34.980 -25.268 -14.118  1.00  1.15           H  
ATOM   3227  HA  THR A 223      35.520 -26.251 -11.538  1.00  1.15           H  
ATOM   3228  HB  THR A 223      33.481 -27.330 -13.537  1.00  1.15           H  
ATOM   3229  HG1 THR A 223      33.281 -25.036 -13.203  1.00  1.15           H  
ATOM   3230 1HG2 THR A 223      32.243 -27.972 -11.473  1.00  1.15           H  
ATOM   3231 2HG2 THR A 223      33.814 -28.789 -11.540  1.00  1.15           H  
ATOM   3232 3HG2 THR A 223      33.594 -27.394 -10.479  1.00  1.15           H  
ATOM   3233  N   GLY A 224      36.585 -28.463 -11.528  1.00  1.31           N  
ATOM   3234  CA  GLY A 224      37.326 -29.718 -11.464  1.00  1.31           C  
ATOM   3235  C   GLY A 224      38.818 -29.572 -11.792  1.00  1.31           C  
ATOM   3236  O   GLY A 224      39.584 -30.529 -11.648  1.00  1.31           O  
ATOM   3237  H   GLY A 224      36.516 -27.919 -10.666  1.00  1.31           H  
ATOM   3238 1HA  GLY A 224      37.227 -30.130 -10.459  1.00  1.31           H  
ATOM   3239 2HA  GLY A 224      36.872 -30.436 -12.143  1.00  1.31           H  
ATOM   3240  N   SER A 225      39.232 -28.399 -12.274  1.00  1.43           N  
ATOM   3241  CA  SER A 225      40.628 -28.172 -12.620  1.00  1.43           C  
ATOM   3242  C   SER A 225      41.528 -28.230 -11.405  1.00  1.43           C  
ATOM   3243  O   SER A 225      41.186 -27.729 -10.338  1.00  1.43           O  
ATOM   3244  CB  SER A 225      40.830 -26.834 -13.289  1.00  1.43           C  
ATOM   3245  OG  SER A 225      42.205 -26.620 -13.550  1.00  1.43           O  
ATOM   3246  H   SER A 225      38.568 -27.635 -12.406  1.00  1.43           H  
ATOM   3247  HA  SER A 225      40.938 -28.956 -13.311  1.00  1.43           H  
ATOM   3248 1HB  SER A 225      40.257 -26.790 -14.217  1.00  1.43           H  
ATOM   3249 2HB  SER A 225      40.455 -26.046 -12.636  1.00  1.43           H  
ATOM   3250  HG  SER A 225      42.282 -25.692 -13.808  1.00  1.43           H  
ATOM   3251  N   THR A 226      42.716 -28.778 -11.590  1.00  1.47           N  
ATOM   3252  CA  THR A 226      43.689 -28.843 -10.515  1.00  1.47           C  
ATOM   3253  C   THR A 226      44.728 -27.724 -10.631  1.00  1.47           C  
ATOM   3254  O   THR A 226      45.688 -27.674  -9.860  1.00  1.47           O  
ATOM   3255  CB  THR A 226      44.366 -30.218 -10.493  1.00  1.47           C  
ATOM   3256  OG1 THR A 226      45.055 -30.438 -11.730  1.00  1.47           O  
ATOM   3257  CG2 THR A 226      43.309 -31.298 -10.310  1.00  1.47           C  
ATOM   3258  H   THR A 226      42.943 -29.166 -12.494  1.00  1.47           H  
ATOM   3259  HA  THR A 226      43.164 -28.713  -9.568  1.00  1.47           H  
ATOM   3260  HB  THR A 226      45.081 -30.263  -9.671  1.00  1.47           H  
ATOM   3261  HG1 THR A 226      45.761 -29.790 -11.820  1.00  1.47           H  
ATOM   3262 1HG2 THR A 226      43.785 -32.278 -10.294  1.00  1.47           H  
ATOM   3263 2HG2 THR A 226      42.782 -31.135  -9.368  1.00  1.47           H  
ATOM   3264 3HG2 THR A 226      42.594 -31.255 -11.134  1.00  1.47           H  
ATOM   3265  N   GLU A 227      44.547 -26.849 -11.622  1.00  1.40           N  
ATOM   3266  CA  GLU A 227      45.467 -25.738 -11.846  1.00  1.40           C  
ATOM   3267  C   GLU A 227      45.042 -24.527 -11.025  1.00  1.40           C  
ATOM   3268  O   GLU A 227      43.856 -24.335 -10.750  1.00  1.40           O  
ATOM   3269  CB  GLU A 227      45.521 -25.363 -13.331  1.00  1.40           C  
ATOM   3270  CG  GLU A 227      46.069 -26.461 -14.242  1.00  1.40           C  
ATOM   3271  CD  GLU A 227      46.145 -26.055 -15.704  1.00  1.40           C  
ATOM   3272  OE1 GLU A 227      45.560 -25.059 -16.063  1.00  1.40           O  
ATOM   3273  OE2 GLU A 227      46.790 -26.748 -16.456  1.00  1.40           O  
ATOM   3274  H   GLU A 227      43.727 -26.935 -12.220  1.00  1.40           H  
ATOM   3275  HA  GLU A 227      46.464 -26.037 -11.522  1.00  1.40           H  
ATOM   3276 1HB  GLU A 227      44.522 -25.105 -13.675  1.00  1.40           H  
ATOM   3277 2HB  GLU A 227      46.146 -24.477 -13.456  1.00  1.40           H  
ATOM   3278 1HG  GLU A 227      47.067 -26.735 -13.901  1.00  1.40           H  
ATOM   3279 2HG  GLU A 227      45.429 -27.338 -14.147  1.00  1.40           H  
ATOM   3280  N   THR A 228      45.994 -23.680 -10.663  1.00  1.26           N  
ATOM   3281  CA  THR A 228      45.623 -22.460  -9.968  1.00  1.26           C  
ATOM   3282  C   THR A 228      45.150 -21.419 -10.964  1.00  1.26           C  
ATOM   3283  O   THR A 228      45.835 -21.117 -11.940  1.00  1.26           O  
ATOM   3284  CB  THR A 228      46.787 -21.889  -9.144  1.00  1.26           C  
ATOM   3285  OG1 THR A 228      47.190 -22.852  -8.160  1.00  1.26           O  
ATOM   3286  CG2 THR A 228      46.357 -20.591  -8.448  1.00  1.26           C  
ATOM   3287  H   THR A 228      46.960 -23.873 -10.882  1.00  1.26           H  
ATOM   3288  HA  THR A 228      44.798 -22.678  -9.289  1.00  1.26           H  
ATOM   3289  HB  THR A 228      47.630 -21.682  -9.801  1.00  1.26           H  
ATOM   3290  HG1 THR A 228      46.444 -23.061  -7.591  1.00  1.26           H  
ATOM   3291 1HG2 THR A 228      47.189 -20.198  -7.867  1.00  1.26           H  
ATOM   3292 2HG2 THR A 228      46.061 -19.851  -9.193  1.00  1.26           H  
ATOM   3293 3HG2 THR A 228      45.516 -20.792  -7.787  1.00  1.26           H  
ATOM   3294  N   VAL A 229      43.976 -20.883 -10.706  1.00  1.08           N  
ATOM   3295  CA  VAL A 229      43.370 -19.866 -11.535  1.00  1.08           C  
ATOM   3296  C   VAL A 229      43.819 -18.468 -11.117  1.00  1.08           C  
ATOM   3297  O   VAL A 229      43.817 -18.182  -9.926  1.00  1.08           O  
ATOM   3298  CB  VAL A 229      41.855 -19.980 -11.406  1.00  1.08           C  
ATOM   3299  CG1 VAL A 229      41.182 -18.891 -12.126  1.00  1.08           C  
ATOM   3300  CG2 VAL A 229      41.414 -21.312 -11.972  1.00  1.08           C  
ATOM   3301  H   VAL A 229      43.477 -21.207  -9.889  1.00  1.08           H  
ATOM   3302  HA  VAL A 229      43.625 -20.087 -12.564  1.00  1.08           H  
ATOM   3303  HB  VAL A 229      41.594 -19.909 -10.374  1.00  1.08           H  
ATOM   3304 1HG1 VAL A 229      40.116 -18.989 -12.000  1.00  1.08           H  
ATOM   3305 2HG1 VAL A 229      41.493 -17.953 -11.718  1.00  1.08           H  
ATOM   3306 3HG1 VAL A 229      41.444 -18.944 -13.173  1.00  1.08           H  
ATOM   3307 1HG2 VAL A 229      40.344 -21.409 -11.880  1.00  1.08           H  
ATOM   3308 2HG2 VAL A 229      41.690 -21.364 -13.024  1.00  1.08           H  
ATOM   3309 3HG2 VAL A 229      41.903 -22.125 -11.427  1.00  1.08           H  
ATOM   3310  N   PRO A 230      44.336 -17.625 -12.025  1.00  0.92           N  
ATOM   3311  CA  PRO A 230      44.685 -16.248 -11.745  1.00  0.92           C  
ATOM   3312  C   PRO A 230      43.432 -15.531 -11.292  1.00  0.92           C  
ATOM   3313  O   PRO A 230      42.356 -15.764 -11.857  1.00  0.92           O  
ATOM   3314  CB  PRO A 230      45.170 -15.729 -13.100  1.00  0.92           C  
ATOM   3315  CG  PRO A 230      45.633 -16.970 -13.839  1.00  0.92           C  
ATOM   3316  CD  PRO A 230      44.694 -18.076 -13.381  1.00  0.92           C  
ATOM   3317  HA  PRO A 230      45.472 -16.212 -10.977  1.00  0.92           H  
ATOM   3318 1HB  PRO A 230      44.354 -15.204 -13.614  1.00  0.92           H  
ATOM   3319 2HB  PRO A 230      45.977 -14.995 -12.953  1.00  0.92           H  
ATOM   3320 1HG  PRO A 230      45.591 -16.803 -14.927  1.00  0.92           H  
ATOM   3321 2HG  PRO A 230      46.684 -17.185 -13.593  1.00  0.92           H  
ATOM   3322 1HD  PRO A 230      43.807 -18.145 -14.025  1.00  0.92           H  
ATOM   3323 2HD  PRO A 230      45.281 -19.007 -13.354  1.00  0.92           H  
ATOM   3324  N   LEU A 231      43.561 -14.583 -10.371  1.00  0.80           N  
ATOM   3325  CA  LEU A 231      42.370 -13.865  -9.935  1.00  0.80           C  
ATOM   3326  C   LEU A 231      41.670 -13.209 -11.122  1.00  0.80           C  
ATOM   3327  O   LEU A 231      40.448 -13.112 -11.136  1.00  0.80           O  
ATOM   3328  CB  LEU A 231      42.683 -12.794  -8.889  1.00  0.80           C  
ATOM   3329  CG  LEU A 231      41.423 -12.197  -8.231  1.00  0.80           C  
ATOM   3330  CD1 LEU A 231      40.701 -13.326  -7.491  1.00  0.80           C  
ATOM   3331  CD2 LEU A 231      41.787 -11.045  -7.302  1.00  0.80           C  
ATOM   3332  H   LEU A 231      44.457 -14.395  -9.943  1.00  0.80           H  
ATOM   3333  HA  LEU A 231      41.681 -14.581  -9.491  1.00  0.80           H  
ATOM   3334 1HB  LEU A 231      43.302 -13.230  -8.106  1.00  0.80           H  
ATOM   3335 2HB  LEU A 231      43.233 -11.980  -9.366  1.00  0.80           H  
ATOM   3336  HG  LEU A 231      40.754 -11.820  -9.005  1.00  0.80           H  
ATOM   3337 1HD1 LEU A 231      39.810 -12.944  -7.043  1.00  0.80           H  
ATOM   3338 2HD1 LEU A 231      40.446 -14.110  -8.194  1.00  0.80           H  
ATOM   3339 3HD1 LEU A 231      41.350 -13.732  -6.716  1.00  0.80           H  
ATOM   3340 1HD2 LEU A 231      40.876 -10.639  -6.854  1.00  0.80           H  
ATOM   3341 2HD2 LEU A 231      42.448 -11.390  -6.525  1.00  0.80           H  
ATOM   3342 3HD2 LEU A 231      42.284 -10.264  -7.879  1.00  0.80           H  
ATOM   3343  N   ASP A 232      42.448 -12.777 -12.125  1.00  0.72           N  
ATOM   3344  CA  ASP A 232      41.917 -12.110 -13.312  1.00  0.72           C  
ATOM   3345  C   ASP A 232      40.906 -12.983 -14.065  1.00  0.72           C  
ATOM   3346  O   ASP A 232      39.959 -12.472 -14.671  1.00  0.72           O  
ATOM   3347  CB  ASP A 232      43.055 -11.774 -14.282  1.00  0.72           C  
ATOM   3348  CG  ASP A 232      43.993 -10.660 -13.808  1.00  0.72           C  
ATOM   3349  OD1 ASP A 232      43.668  -9.966 -12.875  1.00  0.72           O  
ATOM   3350  OD2 ASP A 232      45.040 -10.525 -14.393  1.00  0.72           O  
ATOM   3351  H   ASP A 232      43.445 -12.909 -12.044  1.00  0.72           H  
ATOM   3352  HA  ASP A 232      41.418 -11.191 -13.000  1.00  0.72           H  
ATOM   3353 1HB  ASP A 232      43.649 -12.671 -14.459  1.00  0.72           H  
ATOM   3354 2HB  ASP A 232      42.630 -11.478 -15.240  1.00  0.72           H  
ATOM   3355  N   ARG A 233      41.118 -14.302 -14.069  1.00  0.67           N  
ATOM   3356  CA  ARG A 233      40.214 -15.191 -14.786  1.00  0.67           C  
ATOM   3357  C   ARG A 233      38.988 -15.413 -13.938  1.00  0.67           C  
ATOM   3358  O   ARG A 233      37.869 -15.556 -14.441  1.00  0.67           O  
ATOM   3359  CB  ARG A 233      40.879 -16.501 -15.142  1.00  0.67           C  
ATOM   3360  CG  ARG A 233      41.975 -16.374 -16.162  1.00  0.67           C  
ATOM   3361  CD  ARG A 233      41.432 -15.912 -17.496  1.00  0.67           C  
ATOM   3362  NE  ARG A 233      40.579 -16.926 -18.145  1.00  0.67           N  
ATOM   3363  CZ  ARG A 233      39.782 -16.694 -19.221  1.00  0.67           C  
ATOM   3364  NH1 ARG A 233      39.715 -15.493 -19.749  1.00  0.67           N  
ATOM   3365  NH2 ARG A 233      39.081 -17.679 -19.760  1.00  0.67           N  
ATOM   3366  H   ARG A 233      41.872 -14.701 -13.518  1.00  0.67           H  
ATOM   3367  HA  ARG A 233      39.911 -14.708 -15.713  1.00  0.67           H  
ATOM   3368 1HB  ARG A 233      41.307 -16.933 -14.250  1.00  0.67           H  
ATOM   3369 2HB  ARG A 233      40.148 -17.183 -15.542  1.00  0.67           H  
ATOM   3370 1HG  ARG A 233      42.710 -15.646 -15.812  1.00  0.67           H  
ATOM   3371 2HG  ARG A 233      42.460 -17.341 -16.298  1.00  0.67           H  
ATOM   3372 1HD  ARG A 233      40.834 -15.010 -17.349  1.00  0.67           H  
ATOM   3373 2HD  ARG A 233      42.261 -15.689 -18.165  1.00  0.67           H  
ATOM   3374  HE  ARG A 233      40.607 -17.867 -17.778  1.00  0.67           H  
ATOM   3375 1HH1 ARG A 233      40.249 -14.732 -19.349  1.00  0.67           H  
ATOM   3376 2HH1 ARG A 233      39.140 -15.339 -20.565  1.00  0.67           H  
ATOM   3377 1HH2 ARG A 233      39.140 -18.614 -19.378  1.00  0.67           H  
ATOM   3378 2HH2 ARG A 233      38.513 -17.495 -20.576  1.00  0.67           H  
ATOM   3379  N   LEU A 234      39.183 -15.422 -12.630  1.00  0.65           N  
ATOM   3380  CA  LEU A 234      38.024 -15.574 -11.787  1.00  0.65           C  
ATOM   3381  C   LEU A 234      37.143 -14.325 -11.970  1.00  0.65           C  
ATOM   3382  O   LEU A 234      35.928 -14.437 -12.158  1.00  0.65           O  
ATOM   3383  CB  LEU A 234      38.414 -15.798 -10.333  1.00  0.65           C  
ATOM   3384  CG  LEU A 234      37.242 -15.982  -9.438  1.00  0.65           C  
ATOM   3385  CD1 LEU A 234      36.448 -17.196  -9.937  1.00  0.65           C  
ATOM   3386  CD2 LEU A 234      37.660 -16.165  -8.020  1.00  0.65           C  
ATOM   3387  H   LEU A 234      40.124 -15.325 -12.241  1.00  0.65           H  
ATOM   3388  HA  LEU A 234      37.458 -16.443 -12.121  1.00  0.65           H  
ATOM   3389 1HB  LEU A 234      39.037 -16.684 -10.273  1.00  0.65           H  
ATOM   3390 2HB  LEU A 234      38.982 -14.939  -9.984  1.00  0.65           H  
ATOM   3391  HG  LEU A 234      36.636 -15.117  -9.494  1.00  0.65           H  
ATOM   3392 1HD1 LEU A 234      35.573 -17.358  -9.313  1.00  0.65           H  
ATOM   3393 2HD1 LEU A 234      36.130 -17.020 -10.963  1.00  0.65           H  
ATOM   3394 3HD1 LEU A 234      37.064 -18.077  -9.906  1.00  0.65           H  
ATOM   3395 1HD2 LEU A 234      36.767 -16.270  -7.434  1.00  0.65           H  
ATOM   3396 2HD2 LEU A 234      38.271 -17.052  -7.916  1.00  0.65           H  
ATOM   3397 3HD2 LEU A 234      38.215 -15.292  -7.687  1.00  0.65           H  
ATOM   3398  N   GLU A 235      37.758 -13.125 -11.960  1.00  0.64           N  
ATOM   3399  CA  GLU A 235      36.974 -11.909 -12.168  1.00  0.64           C  
ATOM   3400  C   GLU A 235      36.321 -11.927 -13.540  1.00  0.64           C  
ATOM   3401  O   GLU A 235      35.169 -11.527 -13.651  1.00  0.64           O  
ATOM   3402  CB  GLU A 235      37.783 -10.612 -11.994  1.00  0.64           C  
ATOM   3403  CG  GLU A 235      38.155 -10.280 -10.549  1.00  0.64           C  
ATOM   3404  CD  GLU A 235      38.883  -8.960 -10.384  1.00  0.64           C  
ATOM   3405  OE1 GLU A 235      39.145  -8.309 -11.363  1.00  0.64           O  
ATOM   3406  OE2 GLU A 235      39.170  -8.611  -9.267  1.00  0.64           O  
ATOM   3407  H   GLU A 235      38.760 -13.072 -11.796  1.00  0.64           H  
ATOM   3408  HA  GLU A 235      36.179 -11.890 -11.424  1.00  0.64           H  
ATOM   3409 1HB  GLU A 235      38.710 -10.692 -12.566  1.00  0.64           H  
ATOM   3410 2HB  GLU A 235      37.215  -9.773 -12.399  1.00  0.64           H  
ATOM   3411 1HG  GLU A 235      37.240 -10.215  -9.993  1.00  0.64           H  
ATOM   3412 2HG  GLU A 235      38.750 -11.092 -10.134  1.00  0.64           H  
ATOM   3413  N   TYR A 236      37.000 -12.453 -14.574  1.00  0.64           N  
ATOM   3414  CA  TYR A 236      36.378 -12.550 -15.896  1.00  0.64           C  
ATOM   3415  C   TYR A 236      35.036 -13.248 -15.757  1.00  0.64           C  
ATOM   3416  O   TYR A 236      34.013 -12.752 -16.249  1.00  0.64           O  
ATOM   3417  CB  TYR A 236      37.235 -13.364 -16.875  1.00  0.64           C  
ATOM   3418  CG  TYR A 236      36.606 -13.572 -18.251  1.00  0.64           C  
ATOM   3419  CD1 TYR A 236      36.878 -12.693 -19.278  1.00  0.64           C  
ATOM   3420  CD2 TYR A 236      35.718 -14.640 -18.468  1.00  0.64           C  
ATOM   3421  CE1 TYR A 236      36.290 -12.873 -20.518  1.00  0.64           C  
ATOM   3422  CE2 TYR A 236      35.124 -14.808 -19.708  1.00  0.64           C  
ATOM   3423  CZ  TYR A 236      35.412 -13.929 -20.728  1.00  0.64           C  
ATOM   3424  OH  TYR A 236      34.836 -14.087 -21.965  1.00  0.64           O  
ATOM   3425  H   TYR A 236      37.971 -12.741 -14.458  1.00  0.64           H  
ATOM   3426  HA  TYR A 236      36.212 -11.548 -16.289  1.00  0.64           H  
ATOM   3427 1HB  TYR A 236      38.202 -12.874 -17.004  1.00  0.64           H  
ATOM   3428 2HB  TYR A 236      37.426 -14.338 -16.462  1.00  0.64           H  
ATOM   3429  HD1 TYR A 236      37.558 -11.857 -19.113  1.00  0.64           H  
ATOM   3430  HD2 TYR A 236      35.490 -15.337 -17.660  1.00  0.64           H  
ATOM   3431  HE1 TYR A 236      36.510 -12.179 -21.328  1.00  0.64           H  
ATOM   3432  HE2 TYR A 236      34.428 -15.634 -19.875  1.00  0.64           H  
ATOM   3433  HH  TYR A 236      35.033 -13.318 -22.509  1.00  0.64           H  
ATOM   3434  N   ILE A 237      35.017 -14.387 -15.057  1.00  0.63           N  
ATOM   3435  CA  ILE A 237      33.767 -15.106 -14.893  1.00  0.63           C  
ATOM   3436  C   ILE A 237      32.707 -14.301 -14.203  1.00  0.63           C  
ATOM   3437  O   ILE A 237      31.572 -14.255 -14.662  1.00  0.63           O  
ATOM   3438  CB  ILE A 237      33.902 -16.376 -14.050  1.00  0.63           C  
ATOM   3439  CG1 ILE A 237      34.680 -17.412 -14.743  1.00  0.63           C  
ATOM   3440  CG2 ILE A 237      32.506 -16.909 -13.677  1.00  0.63           C  
ATOM   3441  CD1 ILE A 237      35.032 -18.529 -13.827  1.00  0.63           C  
ATOM   3442  H   ILE A 237      35.890 -14.753 -14.660  1.00  0.63           H  
ATOM   3443  HA  ILE A 237      33.404 -15.379 -15.885  1.00  0.63           H  
ATOM   3444  HB  ILE A 237      34.437 -16.138 -13.134  1.00  0.63           H  
ATOM   3445 1HG1 ILE A 237      34.077 -17.810 -15.557  1.00  0.63           H  
ATOM   3446 2HG1 ILE A 237      35.596 -16.983 -15.156  1.00  0.63           H  
ATOM   3447 1HG2 ILE A 237      32.613 -17.800 -13.054  1.00  0.63           H  
ATOM   3448 2HG2 ILE A 237      31.950 -16.155 -13.126  1.00  0.63           H  
ATOM   3449 3HG2 ILE A 237      31.962 -17.164 -14.587  1.00  0.63           H  
ATOM   3450 1HD1 ILE A 237      35.562 -19.274 -14.373  1.00  0.63           H  
ATOM   3451 2HD1 ILE A 237      35.647 -18.155 -13.014  1.00  0.63           H  
ATOM   3452 3HD1 ILE A 237      34.123 -18.970 -13.418  1.00  0.63           H  
ATOM   3453  N   HIS A 238      33.060 -13.646 -13.109  1.00  0.63           N  
ATOM   3454  CA  HIS A 238      32.053 -12.923 -12.348  1.00  0.63           C  
ATOM   3455  C   HIS A 238      31.537 -11.701 -13.088  1.00  0.63           C  
ATOM   3456  O   HIS A 238      30.332 -11.398 -13.061  1.00  0.63           O  
ATOM   3457  CB  HIS A 238      32.636 -12.506 -11.019  1.00  0.63           C  
ATOM   3458  CG  HIS A 238      32.952 -13.680 -10.170  1.00  0.63           C  
ATOM   3459  ND1 HIS A 238      32.001 -14.591  -9.714  1.00  0.63           N  
ATOM   3460  CD2 HIS A 238      34.107 -14.093  -9.698  1.00  0.63           C  
ATOM   3461  CE1 HIS A 238      32.609 -15.509  -8.989  1.00  0.63           C  
ATOM   3462  NE2 HIS A 238      33.872 -15.225  -8.964  1.00  0.63           N  
ATOM   3463  H   HIS A 238      34.031 -13.699 -12.789  1.00  0.63           H  
ATOM   3464  HA  HIS A 238      31.207 -13.580 -12.157  1.00  0.63           H  
ATOM   3465 1HB  HIS A 238      33.563 -11.952 -11.191  1.00  0.63           H  
ATOM   3466 2HB  HIS A 238      31.951 -11.852 -10.491  1.00  0.63           H  
ATOM   3467  HD2 HIS A 238      35.058 -13.599  -9.867  1.00  0.63           H  
ATOM   3468  HE1 HIS A 238      32.140 -16.358  -8.485  1.00  0.63           H  
ATOM   3469  HE2 HIS A 238      34.580 -15.753  -8.479  1.00  0.63           H  
ATOM   3470  N   LEU A 239      32.437 -11.025 -13.795  1.00  0.63           N  
ATOM   3471  CA  LEU A 239      32.057  -9.859 -14.555  1.00  0.63           C  
ATOM   3472  C   LEU A 239      31.097 -10.236 -15.668  1.00  0.63           C  
ATOM   3473  O   LEU A 239      30.087  -9.567 -15.897  1.00  0.63           O  
ATOM   3474  CB  LEU A 239      33.297  -9.206 -15.164  1.00  0.63           C  
ATOM   3475  CG  LEU A 239      34.206  -8.533 -14.172  1.00  0.63           C  
ATOM   3476  CD1 LEU A 239      35.487  -8.129 -14.848  1.00  0.63           C  
ATOM   3477  CD2 LEU A 239      33.486  -7.347 -13.614  1.00  0.63           C  
ATOM   3478  H   LEU A 239      33.409 -11.318 -13.790  1.00  0.63           H  
ATOM   3479  HA  LEU A 239      31.600  -9.164 -13.874  1.00  0.63           H  
ATOM   3480 1HB  LEU A 239      33.876  -9.979 -15.672  1.00  0.63           H  
ATOM   3481 2HB  LEU A 239      32.982  -8.467 -15.899  1.00  0.63           H  
ATOM   3482  HG  LEU A 239      34.453  -9.216 -13.378  1.00  0.63           H  
ATOM   3483 1HD1 LEU A 239      36.142  -7.646 -14.122  1.00  0.63           H  
ATOM   3484 2HD1 LEU A 239      35.979  -9.021 -15.242  1.00  0.63           H  
ATOM   3485 3HD1 LEU A 239      35.271  -7.439 -15.662  1.00  0.63           H  
ATOM   3486 1HD2 LEU A 239      34.118  -6.840 -12.901  1.00  0.63           H  
ATOM   3487 2HD2 LEU A 239      33.245  -6.677 -14.431  1.00  0.63           H  
ATOM   3488 3HD2 LEU A 239      32.568  -7.671 -13.123  1.00  0.63           H  
ATOM   3489  N   HIS A 240      31.379 -11.340 -16.339  1.00  0.64           N  
ATOM   3490  CA  HIS A 240      30.521 -11.745 -17.425  1.00  0.64           C  
ATOM   3491  C   HIS A 240      29.246 -12.416 -16.943  1.00  0.64           C  
ATOM   3492  O   HIS A 240      28.179 -12.100 -17.440  1.00  0.64           O  
ATOM   3493  CB  HIS A 240      31.319 -12.602 -18.387  1.00  0.64           C  
ATOM   3494  CG  HIS A 240      32.303 -11.770 -19.098  1.00  0.64           C  
ATOM   3495  ND1 HIS A 240      33.482 -11.393 -18.527  1.00  0.64           N  
ATOM   3496  CD2 HIS A 240      32.282 -11.215 -20.322  1.00  0.64           C  
ATOM   3497  CE1 HIS A 240      34.152 -10.627 -19.360  1.00  0.64           C  
ATOM   3498  NE2 HIS A 240      33.448 -10.498 -20.466  1.00  0.64           N  
ATOM   3499  H   HIS A 240      32.221 -11.880 -16.130  1.00  0.64           H  
ATOM   3500  HA  HIS A 240      30.218 -10.860 -17.980  1.00  0.64           H  
ATOM   3501 1HB  HIS A 240      31.857 -13.375 -17.833  1.00  0.64           H  
ATOM   3502 2HB  HIS A 240      30.675 -13.082 -19.094  1.00  0.64           H  
ATOM   3503  HD1 HIS A 240      33.788 -11.674 -17.601  1.00  0.64           H  
ATOM   3504  HD2 HIS A 240      31.551 -11.237 -21.115  1.00  0.64           H  
ATOM   3505  HE1 HIS A 240      35.122 -10.222 -19.075  1.00  0.64           H  
ATOM   3506  N   LYS A 241      29.344 -13.294 -15.944  1.00  0.64           N  
ATOM   3507  CA  LYS A 241      28.210 -14.051 -15.413  1.00  0.64           C  
ATOM   3508  C   LYS A 241      27.177 -13.248 -14.634  1.00  0.64           C  
ATOM   3509  O   LYS A 241      25.979 -13.510 -14.738  1.00  0.64           O  
ATOM   3510  CB  LYS A 241      28.700 -15.152 -14.480  1.00  0.64           C  
ATOM   3511  CG  LYS A 241      27.581 -15.932 -13.839  1.00  0.64           C  
ATOM   3512  CD  LYS A 241      26.784 -16.744 -14.829  1.00  0.64           C  
ATOM   3513  CE  LYS A 241      25.614 -17.416 -14.116  1.00  0.64           C  
ATOM   3514  NZ  LYS A 241      24.848 -18.279 -15.005  1.00  0.64           N  
ATOM   3515  H   LYS A 241      30.254 -13.485 -15.546  1.00  0.64           H  
ATOM   3516  HA  LYS A 241      27.697 -14.512 -16.257  1.00  0.64           H  
ATOM   3517 1HB  LYS A 241      29.347 -15.841 -15.023  1.00  0.64           H  
ATOM   3518 2HB  LYS A 241      29.289 -14.707 -13.677  1.00  0.64           H  
ATOM   3519 1HG  LYS A 241      28.005 -16.608 -13.097  1.00  0.64           H  
ATOM   3520 2HG  LYS A 241      26.914 -15.238 -13.325  1.00  0.64           H  
ATOM   3521 1HD  LYS A 241      26.405 -16.101 -15.626  1.00  0.64           H  
ATOM   3522 2HD  LYS A 241      27.418 -17.516 -15.274  1.00  0.64           H  
ATOM   3523 1HE  LYS A 241      25.984 -18.013 -13.284  1.00  0.64           H  
ATOM   3524 2HE  LYS A 241      24.955 -16.640 -13.731  1.00  0.64           H  
ATOM   3525 1HZ  LYS A 241      24.081 -18.711 -14.505  1.00  0.64           H  
ATOM   3526 2HZ  LYS A 241      24.479 -17.779 -15.786  1.00  0.64           H  
ATOM   3527 3HZ  LYS A 241      25.456 -19.025 -15.326  1.00  0.64           H  
ATOM   3528  N   THR A 242      27.636 -12.342 -13.786  1.00  0.64           N  
ATOM   3529  CA  THR A 242      26.751 -11.587 -12.920  1.00  0.64           C  
ATOM   3530  C   THR A 242      26.736 -10.110 -13.190  1.00  0.64           C  
ATOM   3531  O   THR A 242      25.664  -9.521 -13.411  1.00  0.64           O  
ATOM   3532  CB  THR A 242      27.109 -11.846 -11.446  1.00  0.64           C  
ATOM   3533  OG1 THR A 242      26.892 -13.233 -11.166  1.00  0.64           O  
ATOM   3534  CG2 THR A 242      26.319 -10.958 -10.493  1.00  0.64           C  
ATOM   3535  H   THR A 242      28.636 -12.159 -13.721  1.00  0.64           H  
ATOM   3536  HA  THR A 242      25.739 -11.954 -13.077  1.00  0.64           H  
ATOM   3537  HB  THR A 242      28.171 -11.633 -11.304  1.00  0.64           H  
ATOM   3538  HG1 THR A 242      26.869 -13.372 -10.203  1.00  0.64           H  
ATOM   3539 1HG2 THR A 242      26.615 -11.167  -9.466  1.00  0.64           H  
ATOM   3540 2HG2 THR A 242      26.533  -9.928 -10.723  1.00  0.64           H  
ATOM   3541 3HG2 THR A 242      25.273 -11.142 -10.604  1.00  0.64           H  
ATOM   3542  N   ALA A 243      27.915  -9.497 -13.182  1.00  0.64           N  
ATOM   3543  CA  ALA A 243      27.952  -8.061 -13.340  1.00  0.64           C  
ATOM   3544  C   ALA A 243      27.331  -7.648 -14.646  1.00  0.64           C  
ATOM   3545  O   ALA A 243      26.581  -6.694 -14.666  1.00  0.64           O  
ATOM   3546  CB  ALA A 243      29.354  -7.528 -13.272  1.00  0.64           C  
ATOM   3547  H   ALA A 243      28.773 -10.039 -13.061  1.00  0.64           H  
ATOM   3548  HA  ALA A 243      27.365  -7.623 -12.541  1.00  0.64           H  
ATOM   3549 1HB  ALA A 243      29.322  -6.464 -13.381  1.00  0.64           H  
ATOM   3550 2HB  ALA A 243      29.827  -7.791 -12.324  1.00  0.64           H  
ATOM   3551 3HB  ALA A 243      29.901  -7.929 -14.079  1.00  0.64           H  
ATOM   3552  N   ALA A 244      27.522  -8.414 -15.715  1.00  0.63           N  
ATOM   3553  CA  ALA A 244      26.947  -8.035 -16.995  1.00  0.63           C  
ATOM   3554  C   ALA A 244      25.431  -7.843 -16.926  1.00  0.63           C  
ATOM   3555  O   ALA A 244      24.897  -6.946 -17.580  1.00  0.63           O  
ATOM   3556  CB  ALA A 244      27.259  -9.097 -18.036  1.00  0.63           C  
ATOM   3557  H   ALA A 244      28.169  -9.196 -15.666  1.00  0.63           H  
ATOM   3558  HA  ALA A 244      27.399  -7.088 -17.294  1.00  0.63           H  
ATOM   3559 1HB  ALA A 244      26.854  -8.795 -19.000  1.00  0.63           H  
ATOM   3560 2HB  ALA A 244      28.336  -9.223 -18.113  1.00  0.63           H  
ATOM   3561 3HB  ALA A 244      26.806 -10.037 -17.737  1.00  0.63           H  
ATOM   3562  N   LEU A 245      24.714  -8.656 -16.145  1.00  0.62           N  
ATOM   3563  CA  LEU A 245      23.270  -8.481 -16.117  1.00  0.62           C  
ATOM   3564  C   LEU A 245      22.933  -7.274 -15.263  1.00  0.62           C  
ATOM   3565  O   LEU A 245      22.015  -6.510 -15.576  1.00  0.62           O  
ATOM   3566  CB  LEU A 245      22.527  -9.719 -15.628  1.00  0.62           C  
ATOM   3567  CG  LEU A 245      20.981  -9.598 -15.720  1.00  0.62           C  
ATOM   3568  CD1 LEU A 245      20.571  -9.315 -17.183  1.00  0.62           C  
ATOM   3569  CD2 LEU A 245      20.341 -10.893 -15.285  1.00  0.62           C  
ATOM   3570  H   LEU A 245      25.167  -9.338 -15.544  1.00  0.62           H  
ATOM   3571  HA  LEU A 245      22.931  -8.282 -17.133  1.00  0.62           H  
ATOM   3572 1HB  LEU A 245      22.802 -10.561 -16.214  1.00  0.62           H  
ATOM   3573 2HB  LEU A 245      22.804  -9.908 -14.589  1.00  0.62           H  
ATOM   3574  HG  LEU A 245      20.634  -8.775 -15.092  1.00  0.62           H  
ATOM   3575 1HD1 LEU A 245      19.487  -9.236 -17.251  1.00  0.62           H  
ATOM   3576 2HD1 LEU A 245      21.024  -8.381 -17.516  1.00  0.62           H  
ATOM   3577 3HD1 LEU A 245      20.905 -10.122 -17.819  1.00  0.62           H  
ATOM   3578 1HD2 LEU A 245      19.267 -10.782 -15.380  1.00  0.62           H  
ATOM   3579 2HD2 LEU A 245      20.680 -11.705 -15.929  1.00  0.62           H  
ATOM   3580 3HD2 LEU A 245      20.600 -11.119 -14.252  1.00  0.62           H  
ATOM   3581  N   LEU A 246      23.648  -7.124 -14.148  1.00  0.61           N  
ATOM   3582  CA  LEU A 246      23.410  -6.001 -13.252  1.00  0.61           C  
ATOM   3583  C   LEU A 246      23.763  -4.688 -13.952  1.00  0.61           C  
ATOM   3584  O   LEU A 246      23.056  -3.689 -13.813  1.00  0.61           O  
ATOM   3585  CB  LEU A 246      24.211  -6.213 -11.974  1.00  0.61           C  
ATOM   3586  CG  LEU A 246      23.690  -7.383 -11.114  1.00  0.61           C  
ATOM   3587  CD1 LEU A 246      24.644  -7.663 -10.078  1.00  0.61           C  
ATOM   3588  CD2 LEU A 246      22.384  -7.020 -10.483  1.00  0.61           C  
ATOM   3589  H   LEU A 246      24.392  -7.795 -13.935  1.00  0.61           H  
ATOM   3590  HA  LEU A 246      22.352  -5.984 -12.993  1.00  0.61           H  
ATOM   3591 1HB  LEU A 246      25.246  -6.420 -12.240  1.00  0.61           H  
ATOM   3592 2HB  LEU A 246      24.181  -5.303 -11.376  1.00  0.61           H  
ATOM   3593  HG  LEU A 246      23.575  -8.271 -11.741  1.00  0.61           H  
ATOM   3594 1HD1 LEU A 246      24.305  -8.501  -9.466  1.00  0.61           H  
ATOM   3595 2HD1 LEU A 246      25.550  -7.912 -10.584  1.00  0.61           H  
ATOM   3596 3HD1 LEU A 246      24.785  -6.782  -9.451  1.00  0.61           H  
ATOM   3597 1HD2 LEU A 246      22.036  -7.845  -9.872  1.00  0.61           H  
ATOM   3598 2HD2 LEU A 246      22.540  -6.161  -9.860  1.00  0.61           H  
ATOM   3599 3HD2 LEU A 246      21.655  -6.792 -11.249  1.00  0.61           H  
ATOM   3600  N   GLU A 247      24.833  -4.696 -14.756  1.00  0.61           N  
ATOM   3601  CA  GLU A 247      25.210  -3.518 -15.511  1.00  0.61           C  
ATOM   3602  C   GLU A 247      24.112  -3.200 -16.468  1.00  0.61           C  
ATOM   3603  O   GLU A 247      23.648  -2.066 -16.490  1.00  0.61           O  
ATOM   3604  CB  GLU A 247      26.528  -3.709 -16.289  1.00  0.61           C  
ATOM   3605  CG  GLU A 247      27.778  -3.732 -15.450  1.00  0.61           C  
ATOM   3606  CD  GLU A 247      29.053  -3.979 -16.238  1.00  0.61           C  
ATOM   3607  OE1 GLU A 247      29.240  -3.435 -17.326  1.00  0.61           O  
ATOM   3608  OE2 GLU A 247      29.856  -4.735 -15.754  1.00  0.61           O  
ATOM   3609  H   GLU A 247      25.385  -5.530 -14.834  1.00  0.61           H  
ATOM   3610  HA  GLU A 247      25.311  -2.674 -14.849  1.00  0.61           H  
ATOM   3611 1HB  GLU A 247      26.483  -4.654 -16.835  1.00  0.61           H  
ATOM   3612 2HB  GLU A 247      26.626  -2.917 -17.026  1.00  0.61           H  
ATOM   3613 1HG  GLU A 247      27.870  -2.764 -14.962  1.00  0.61           H  
ATOM   3614 2HG  GLU A 247      27.683  -4.477 -14.667  1.00  0.61           H  
ATOM   3615  N   ALA A 248      23.598  -4.220 -17.168  1.00  0.60           N  
ATOM   3616  CA  ALA A 248      22.509  -3.994 -18.093  1.00  0.60           C  
ATOM   3617  C   ALA A 248      21.294  -3.467 -17.384  1.00  0.60           C  
ATOM   3618  O   ALA A 248      20.669  -2.523 -17.841  1.00  0.60           O  
ATOM   3619  CB  ALA A 248      22.135  -5.265 -18.803  1.00  0.60           C  
ATOM   3620  H   ALA A 248      24.007  -5.155 -17.109  1.00  0.60           H  
ATOM   3621  HA  ALA A 248      22.837  -3.273 -18.828  1.00  0.60           H  
ATOM   3622 1HB  ALA A 248      21.337  -5.074 -19.515  1.00  0.60           H  
ATOM   3623 2HB  ALA A 248      22.995  -5.600 -19.309  1.00  0.60           H  
ATOM   3624 3HB  ALA A 248      21.813  -6.008 -18.087  1.00  0.60           H  
ATOM   3625  N   SER A 249      20.997  -3.999 -16.209  1.00  0.60           N  
ATOM   3626  CA  SER A 249      19.809  -3.578 -15.505  1.00  0.60           C  
ATOM   3627  C   SER A 249      19.881  -2.084 -15.230  1.00  0.60           C  
ATOM   3628  O   SER A 249      18.940  -1.333 -15.523  1.00  0.60           O  
ATOM   3629  CB  SER A 249      19.745  -4.326 -14.191  1.00  0.60           C  
ATOM   3630  OG  SER A 249      19.648  -5.704 -14.401  1.00  0.60           O  
ATOM   3631  H   SER A 249      21.556  -4.765 -15.840  1.00  0.60           H  
ATOM   3632  HA  SER A 249      18.936  -3.788 -16.116  1.00  0.60           H  
ATOM   3633 1HB  SER A 249      20.619  -4.108 -13.596  1.00  0.60           H  
ATOM   3634 2HB  SER A 249      18.881  -3.979 -13.629  1.00  0.60           H  
ATOM   3635  HG  SER A 249      20.423  -5.950 -14.961  1.00  0.60           H  
ATOM   3636  N   VAL A 250      21.038  -1.654 -14.742  1.00  0.61           N  
ATOM   3637  CA  VAL A 250      21.287  -0.273 -14.389  1.00  0.61           C  
ATOM   3638  C   VAL A 250      21.407   0.679 -15.570  1.00  0.61           C  
ATOM   3639  O   VAL A 250      20.800   1.758 -15.559  1.00  0.61           O  
ATOM   3640  CB  VAL A 250      22.542  -0.212 -13.517  1.00  0.61           C  
ATOM   3641  CG1 VAL A 250      22.947   1.149 -13.300  1.00  0.61           C  
ATOM   3642  CG2 VAL A 250      22.227  -0.798 -12.201  1.00  0.61           C  
ATOM   3643  H   VAL A 250      21.776  -2.340 -14.564  1.00  0.61           H  
ATOM   3644  HA  VAL A 250      20.446   0.060 -13.777  1.00  0.61           H  
ATOM   3645  HB  VAL A 250      23.356  -0.754 -14.006  1.00  0.61           H  
ATOM   3646 1HG1 VAL A 250      23.831   1.160 -12.670  1.00  0.61           H  
ATOM   3647 2HG1 VAL A 250      23.171   1.586 -14.270  1.00  0.61           H  
ATOM   3648 3HG1 VAL A 250      22.155   1.702 -12.816  1.00  0.61           H  
ATOM   3649 1HG2 VAL A 250      23.082  -0.765 -11.544  1.00  0.61           H  
ATOM   3650 2HG2 VAL A 250      21.423  -0.208 -11.769  1.00  0.61           H  
ATOM   3651 3HG2 VAL A 250      21.913  -1.832 -12.340  1.00  0.61           H  
ATOM   3652  N   VAL A 251      22.161   0.302 -16.605  1.00  0.62           N  
ATOM   3653  CA  VAL A 251      22.283   1.234 -17.705  1.00  0.62           C  
ATOM   3654  C   VAL A 251      20.988   1.260 -18.481  1.00  0.62           C  
ATOM   3655  O   VAL A 251      20.607   2.308 -18.966  1.00  0.62           O  
ATOM   3656  CB  VAL A 251      23.465   0.900 -18.636  1.00  0.62           C  
ATOM   3657  CG1 VAL A 251      24.749   0.909 -17.836  1.00  0.62           C  
ATOM   3658  CG2 VAL A 251      23.270  -0.385 -19.318  1.00  0.62           C  
ATOM   3659  H   VAL A 251      22.638  -0.594 -16.608  1.00  0.62           H  
ATOM   3660  HA  VAL A 251      22.464   2.225 -17.299  1.00  0.62           H  
ATOM   3661  HB  VAL A 251      23.545   1.666 -19.388  1.00  0.62           H  
ATOM   3662 1HG1 VAL A 251      25.577   0.705 -18.504  1.00  0.62           H  
ATOM   3663 2HG1 VAL A 251      24.883   1.889 -17.371  1.00  0.62           H  
ATOM   3664 3HG1 VAL A 251      24.706   0.145 -17.063  1.00  0.62           H  
ATOM   3665 1HG2 VAL A 251      24.119  -0.582 -19.964  1.00  0.62           H  
ATOM   3666 2HG2 VAL A 251      23.191  -1.141 -18.595  1.00  0.62           H  
ATOM   3667 3HG2 VAL A 251      22.372  -0.361 -19.917  1.00  0.62           H  
ATOM   3668  N   ILE A 252      20.239   0.157 -18.516  1.00  0.64           N  
ATOM   3669  CA  ILE A 252      18.965   0.194 -19.198  1.00  0.64           C  
ATOM   3670  C   ILE A 252      18.039   1.163 -18.522  1.00  0.64           C  
ATOM   3671  O   ILE A 252      17.411   1.981 -19.195  1.00  0.64           O  
ATOM   3672  CB  ILE A 252      18.331  -1.191 -19.313  1.00  0.64           C  
ATOM   3673  CG1 ILE A 252      19.159  -2.037 -20.339  1.00  0.64           C  
ATOM   3674  CG2 ILE A 252      16.910  -1.060 -19.714  1.00  0.64           C  
ATOM   3675  CD1 ILE A 252      18.821  -3.516 -20.369  1.00  0.64           C  
ATOM   3676  H   ILE A 252      20.560  -0.717 -18.113  1.00  0.64           H  
ATOM   3677  HA  ILE A 252      19.126   0.541 -20.208  1.00  0.64           H  
ATOM   3678  HB  ILE A 252      18.379  -1.705 -18.354  1.00  0.64           H  
ATOM   3679 1HG1 ILE A 252      18.996  -1.641 -21.324  1.00  0.64           H  
ATOM   3680 2HG1 ILE A 252      20.215  -1.929 -20.108  1.00  0.64           H  
ATOM   3681 1HG2 ILE A 252      16.498  -2.054 -19.801  1.00  0.64           H  
ATOM   3682 2HG2 ILE A 252      16.369  -0.490 -18.961  1.00  0.64           H  
ATOM   3683 3HG2 ILE A 252      16.840  -0.551 -20.649  1.00  0.64           H  
ATOM   3684 1HD1 ILE A 252      19.452  -4.004 -21.112  1.00  0.64           H  
ATOM   3685 2HD1 ILE A 252      19.004  -3.954 -19.390  1.00  0.64           H  
ATOM   3686 3HD1 ILE A 252      17.774  -3.648 -20.636  1.00  0.64           H  
ATOM   3687  N   GLY A 253      17.987   1.139 -17.200  1.00  0.66           N  
ATOM   3688  CA  GLY A 253      17.175   2.109 -16.500  1.00  0.66           C  
ATOM   3689  C   GLY A 253      17.593   3.525 -16.902  1.00  0.66           C  
ATOM   3690  O   GLY A 253      16.756   4.321 -17.338  1.00  0.66           O  
ATOM   3691  H   GLY A 253      18.506   0.432 -16.670  1.00  0.66           H  
ATOM   3692 1HA  GLY A 253      16.122   1.949 -16.733  1.00  0.66           H  
ATOM   3693 2HA  GLY A 253      17.296   1.976 -15.435  1.00  0.66           H  
ATOM   3694  N   ALA A 254      18.897   3.826 -16.797  1.00  0.70           N  
ATOM   3695  CA  ALA A 254      19.406   5.158 -17.132  1.00  0.70           C  
ATOM   3696  C   ALA A 254      19.112   5.573 -18.579  1.00  0.70           C  
ATOM   3697  O   ALA A 254      18.705   6.709 -18.830  1.00  0.70           O  
ATOM   3698  CB  ALA A 254      20.906   5.196 -16.917  1.00  0.70           C  
ATOM   3699  H   ALA A 254      19.546   3.115 -16.454  1.00  0.70           H  
ATOM   3700  HA  ALA A 254      18.922   5.872 -16.466  1.00  0.70           H  
ATOM   3701 1HB  ALA A 254      21.282   6.198 -17.124  1.00  0.70           H  
ATOM   3702 2HB  ALA A 254      21.120   4.929 -15.891  1.00  0.70           H  
ATOM   3703 3HB  ALA A 254      21.380   4.478 -17.579  1.00  0.70           H  
ATOM   3704  N   ILE A 255      19.242   4.637 -19.520  1.00  0.73           N  
ATOM   3705  CA  ILE A 255      18.980   4.895 -20.933  1.00  0.73           C  
ATOM   3706  C   ILE A 255      17.520   5.245 -21.139  1.00  0.73           C  
ATOM   3707  O   ILE A 255      17.190   6.287 -21.704  1.00  0.73           O  
ATOM   3708  CB  ILE A 255      19.365   3.645 -21.753  1.00  0.73           C  
ATOM   3709  CG1 ILE A 255      20.894   3.457 -21.741  1.00  0.73           C  
ATOM   3710  CG2 ILE A 255      18.833   3.725 -23.160  1.00  0.73           C  
ATOM   3711  CD1 ILE A 255      21.326   2.084 -22.195  1.00  0.73           C  
ATOM   3712  H   ILE A 255      19.566   3.716 -19.252  1.00  0.73           H  
ATOM   3713  HA  ILE A 255      19.590   5.734 -21.254  1.00  0.73           H  
ATOM   3714  HB  ILE A 255      18.936   2.768 -21.274  1.00  0.73           H  
ATOM   3715 1HG1 ILE A 255      21.321   4.180 -22.423  1.00  0.73           H  
ATOM   3716 2HG1 ILE A 255      21.286   3.662 -20.755  1.00  0.73           H  
ATOM   3717 1HG2 ILE A 255      19.101   2.817 -23.694  1.00  0.73           H  
ATOM   3718 2HG2 ILE A 255      17.758   3.809 -23.124  1.00  0.73           H  
ATOM   3719 3HG2 ILE A 255      19.249   4.589 -23.670  1.00  0.73           H  
ATOM   3720 1HD1 ILE A 255      22.413   2.021 -22.196  1.00  0.73           H  
ATOM   3721 2HD1 ILE A 255      20.925   1.334 -21.520  1.00  0.73           H  
ATOM   3722 3HD1 ILE A 255      20.945   1.906 -23.180  1.00  0.73           H  
ATOM   3723  N   ILE A 256      16.636   4.433 -20.591  1.00  0.76           N  
ATOM   3724  CA  ILE A 256      15.201   4.639 -20.699  1.00  0.76           C  
ATOM   3725  C   ILE A 256      14.791   5.942 -20.032  1.00  0.76           C  
ATOM   3726  O   ILE A 256      13.915   6.658 -20.522  1.00  0.76           O  
ATOM   3727  CB  ILE A 256      14.458   3.427 -20.152  1.00  0.76           C  
ATOM   3728  CG1 ILE A 256      14.788   2.218 -21.066  1.00  0.76           C  
ATOM   3729  CG2 ILE A 256      12.962   3.686 -20.043  1.00  0.76           C  
ATOM   3730  CD1 ILE A 256      14.373   2.369 -22.503  1.00  0.76           C  
ATOM   3731  H   ILE A 256      16.968   3.605 -20.092  1.00  0.76           H  
ATOM   3732  HA  ILE A 256      14.948   4.718 -21.754  1.00  0.76           H  
ATOM   3733  HB  ILE A 256      14.852   3.190 -19.157  1.00  0.76           H  
ATOM   3734 1HG1 ILE A 256      15.860   2.060 -21.056  1.00  0.76           H  
ATOM   3735 2HG1 ILE A 256      14.323   1.365 -20.678  1.00  0.76           H  
ATOM   3736 1HG2 ILE A 256      12.471   2.805 -19.648  1.00  0.76           H  
ATOM   3737 2HG2 ILE A 256      12.792   4.529 -19.373  1.00  0.76           H  
ATOM   3738 3HG2 ILE A 256      12.560   3.915 -21.027  1.00  0.76           H  
ATOM   3739 1HD1 ILE A 256      14.659   1.475 -23.045  1.00  0.76           H  
ATOM   3740 2HD1 ILE A 256      13.291   2.506 -22.567  1.00  0.76           H  
ATOM   3741 3HD1 ILE A 256      14.867   3.222 -22.933  1.00  0.76           H  
ATOM   3742  N   GLY A 257      15.435   6.248 -18.910  1.00  0.78           N  
ATOM   3743  CA  GLY A 257      15.182   7.457 -18.157  1.00  0.78           C  
ATOM   3744  C   GLY A 257      15.725   8.732 -18.818  1.00  0.78           C  
ATOM   3745  O   GLY A 257      15.430   9.830 -18.345  1.00  0.78           O  
ATOM   3746  H   GLY A 257      16.126   5.598 -18.541  1.00  0.78           H  
ATOM   3747 1HA  GLY A 257      14.115   7.553 -18.006  1.00  0.78           H  
ATOM   3748 2HA  GLY A 257      15.634   7.347 -17.171  1.00  0.78           H  
ATOM   3749  N   GLY A 258      16.492   8.608 -19.913  1.00  0.78           N  
ATOM   3750  CA  GLY A 258      17.054   9.768 -20.594  1.00  0.78           C  
ATOM   3751  C   GLY A 258      18.370  10.290 -20.017  1.00  0.78           C  
ATOM   3752  O   GLY A 258      18.732  11.445 -20.257  1.00  0.78           O  
ATOM   3753  H   GLY A 258      16.698   7.689 -20.302  1.00  0.78           H  
ATOM   3754 1HA  GLY A 258      17.221   9.498 -21.635  1.00  0.78           H  
ATOM   3755 2HA  GLY A 258      16.318  10.569 -20.591  1.00  0.78           H  
ATOM   3756  N   GLY A 259      19.082   9.457 -19.262  1.00  0.77           N  
ATOM   3757  CA  GLY A 259      20.346   9.858 -18.649  1.00  0.77           C  
ATOM   3758  C   GLY A 259      21.413  10.165 -19.692  1.00  0.77           C  
ATOM   3759  O   GLY A 259      21.403   9.610 -20.796  1.00  0.77           O  
ATOM   3760  H   GLY A 259      18.752   8.509 -19.105  1.00  0.77           H  
ATOM   3761 1HA  GLY A 259      20.181  10.735 -18.022  1.00  0.77           H  
ATOM   3762 2HA  GLY A 259      20.699   9.060 -17.996  1.00  0.77           H  
ATOM   3763  N   SER A 260      22.349  11.039 -19.328  1.00  0.74           N  
ATOM   3764  CA  SER A 260      23.434  11.406 -20.237  1.00  0.74           C  
ATOM   3765  C   SER A 260      24.427  10.280 -20.333  1.00  0.74           C  
ATOM   3766  O   SER A 260      24.434   9.394 -19.483  1.00  0.74           O  
ATOM   3767  CB  SER A 260      24.165  12.644 -19.758  1.00  0.74           C  
ATOM   3768  OG  SER A 260      24.916  12.394 -18.580  1.00  0.74           O  
ATOM   3769  H   SER A 260      22.287  11.449 -18.394  1.00  0.74           H  
ATOM   3770  HA  SER A 260      23.016  11.591 -21.227  1.00  0.74           H  
ATOM   3771 1HB  SER A 260      24.826  13.005 -20.542  1.00  0.74           H  
ATOM   3772 2HB  SER A 260      23.436  13.428 -19.560  1.00  0.74           H  
ATOM   3773  HG  SER A 260      25.225  13.263 -18.281  1.00  0.74           H  
ATOM   3774  N   GLU A 261      25.315  10.330 -21.320  1.00  0.71           N  
ATOM   3775  CA  GLU A 261      26.299   9.266 -21.448  1.00  0.71           C  
ATOM   3776  C   GLU A 261      27.170   9.160 -20.205  1.00  0.71           C  
ATOM   3777  O   GLU A 261      27.481   8.056 -19.757  1.00  0.71           O  
ATOM   3778  CB  GLU A 261      27.173   9.507 -22.676  1.00  0.71           C  
ATOM   3779  CG  GLU A 261      26.449   9.323 -24.006  1.00  0.71           C  
ATOM   3780  CD  GLU A 261      27.313   9.654 -25.206  1.00  0.71           C  
ATOM   3781  OE1 GLU A 261      28.399  10.150 -25.020  1.00  0.71           O  
ATOM   3782  OE2 GLU A 261      26.881   9.403 -26.307  1.00  0.71           O  
ATOM   3783  H   GLU A 261      25.286  11.083 -21.993  1.00  0.71           H  
ATOM   3784  HA  GLU A 261      25.770   8.322 -21.573  1.00  0.71           H  
ATOM   3785 1HB  GLU A 261      27.570  10.522 -22.645  1.00  0.71           H  
ATOM   3786 2HB  GLU A 261      28.021   8.823 -22.657  1.00  0.71           H  
ATOM   3787 1HG  GLU A 261      26.118   8.287 -24.084  1.00  0.71           H  
ATOM   3788 2HG  GLU A 261      25.564   9.958 -24.013  1.00  0.71           H  
ATOM   3789  N   GLU A 262      27.535  10.303 -19.619  1.00  0.67           N  
ATOM   3790  CA  GLU A 262      28.341  10.261 -18.410  1.00  0.67           C  
ATOM   3791  C   GLU A 262      27.548   9.637 -17.265  1.00  0.67           C  
ATOM   3792  O   GLU A 262      28.088   8.848 -16.487  1.00  0.67           O  
ATOM   3793  CB  GLU A 262      28.817  11.659 -18.009  1.00  0.67           C  
ATOM   3794  CG  GLU A 262      29.852  12.285 -18.935  1.00  0.67           C  
ATOM   3795  CD  GLU A 262      30.262  13.675 -18.488  1.00  0.67           C  
ATOM   3796  OE1 GLU A 262      29.645  14.193 -17.584  1.00  0.67           O  
ATOM   3797  OE2 GLU A 262      31.190  14.210 -19.047  1.00  0.67           O  
ATOM   3798  H   GLU A 262      27.251  11.184 -20.019  1.00  0.67           H  
ATOM   3799  HA  GLU A 262      29.215   9.638 -18.597  1.00  0.67           H  
ATOM   3800 1HB  GLU A 262      27.959  12.331 -17.957  1.00  0.67           H  
ATOM   3801 2HB  GLU A 262      29.256  11.614 -17.016  1.00  0.67           H  
ATOM   3802 1HG  GLU A 262      30.735  11.647 -18.963  1.00  0.67           H  
ATOM   3803 2HG  GLU A 262      29.439  12.336 -19.942  1.00  0.67           H  
ATOM   3804  N   GLN A 263      26.249   9.956 -17.155  1.00  0.65           N  
ATOM   3805  CA  GLN A 263      25.469   9.363 -16.068  1.00  0.65           C  
ATOM   3806  C   GLN A 263      25.364   7.860 -16.252  1.00  0.65           C  
ATOM   3807  O   GLN A 263      25.505   7.096 -15.293  1.00  0.65           O  
ATOM   3808  CB  GLN A 263      24.066   9.968 -15.989  1.00  0.65           C  
ATOM   3809  CG  GLN A 263      24.023  11.423 -15.499  1.00  0.65           C  
ATOM   3810  CD  GLN A 263      22.621  12.043 -15.589  1.00  0.65           C  
ATOM   3811  OE1 GLN A 263      21.934  11.940 -16.618  1.00  0.65           O  
ATOM   3812  NE2 GLN A 263      22.182  12.698 -14.512  1.00  0.65           N  
ATOM   3813  H   GLN A 263      25.809  10.616 -17.804  1.00  0.65           H  
ATOM   3814  HA  GLN A 263      25.985   9.553 -15.130  1.00  0.65           H  
ATOM   3815 1HB  GLN A 263      23.616   9.937 -16.981  1.00  0.65           H  
ATOM   3816 2HB  GLN A 263      23.443   9.359 -15.337  1.00  0.65           H  
ATOM   3817 1HG  GLN A 263      24.340  11.452 -14.459  1.00  0.65           H  
ATOM   3818 2HG  GLN A 263      24.702  12.015 -16.102  1.00  0.65           H  
ATOM   3819 1HE2 GLN A 263      21.270  13.119 -14.517  1.00  0.65           H  
ATOM   3820 2HE2 GLN A 263      22.758  12.787 -13.699  1.00  0.65           H  
ATOM   3821  N   ILE A 264      25.192   7.434 -17.501  1.00  0.63           N  
ATOM   3822  CA  ILE A 264      25.061   6.025 -17.809  1.00  0.63           C  
ATOM   3823  C   ILE A 264      26.332   5.276 -17.447  1.00  0.63           C  
ATOM   3824  O   ILE A 264      26.262   4.252 -16.762  1.00  0.63           O  
ATOM   3825  CB  ILE A 264      24.716   5.828 -19.300  1.00  0.63           C  
ATOM   3826  CG1 ILE A 264      23.287   6.365 -19.562  1.00  0.63           C  
ATOM   3827  CG2 ILE A 264      24.785   4.355 -19.655  1.00  0.63           C  
ATOM   3828  CD1 ILE A 264      22.936   6.518 -20.998  1.00  0.63           C  
ATOM   3829  H   ILE A 264      25.100   8.119 -18.253  1.00  0.63           H  
ATOM   3830  HA  ILE A 264      24.245   5.618 -17.216  1.00  0.63           H  
ATOM   3831  HB  ILE A 264      25.410   6.394 -19.916  1.00  0.63           H  
ATOM   3832 1HG1 ILE A 264      22.584   5.675 -19.142  1.00  0.63           H  
ATOM   3833 2HG1 ILE A 264      23.169   7.328 -19.068  1.00  0.63           H  
ATOM   3834 1HG2 ILE A 264      24.529   4.217 -20.702  1.00  0.63           H  
ATOM   3835 2HG2 ILE A 264      25.795   3.976 -19.473  1.00  0.63           H  
ATOM   3836 3HG2 ILE A 264      24.075   3.826 -19.033  1.00  0.63           H  
ATOM   3837 1HD1 ILE A 264      21.911   6.885 -21.082  1.00  0.63           H  
ATOM   3838 2HD1 ILE A 264      23.612   7.231 -21.462  1.00  0.63           H  
ATOM   3839 3HD1 ILE A 264      23.022   5.560 -21.486  1.00  0.63           H  
ATOM   3840  N   GLU A 265      27.492   5.808 -17.835  1.00  0.61           N  
ATOM   3841  CA  GLU A 265      28.749   5.153 -17.503  1.00  0.61           C  
ATOM   3842  C   GLU A 265      29.060   5.162 -16.002  1.00  0.61           C  
ATOM   3843  O   GLU A 265      29.595   4.178 -15.481  1.00  0.61           O  
ATOM   3844  CB  GLU A 265      29.886   5.729 -18.342  1.00  0.61           C  
ATOM   3845  CG  GLU A 265      29.759   5.297 -19.808  1.00  0.61           C  
ATOM   3846  CD  GLU A 265      29.807   3.766 -19.942  1.00  0.61           C  
ATOM   3847  OE1 GLU A 265      30.743   3.182 -19.450  1.00  0.61           O  
ATOM   3848  OE2 GLU A 265      28.898   3.186 -20.501  1.00  0.61           O  
ATOM   3849  H   GLU A 265      27.495   6.664 -18.393  1.00  0.61           H  
ATOM   3850  HA  GLU A 265      28.654   4.111 -17.801  1.00  0.61           H  
ATOM   3851 1HB  GLU A 265      29.859   6.822 -18.297  1.00  0.61           H  
ATOM   3852 2HB  GLU A 265      30.845   5.395 -17.953  1.00  0.61           H  
ATOM   3853 1HG  GLU A 265      28.809   5.662 -20.203  1.00  0.61           H  
ATOM   3854 2HG  GLU A 265      30.565   5.743 -20.389  1.00  0.61           H  
ATOM   3855  N   ARG A 266      28.709   6.230 -15.273  1.00  0.60           N  
ATOM   3856  CA  ARG A 266      28.949   6.187 -13.827  1.00  0.60           C  
ATOM   3857  C   ARG A 266      28.121   5.063 -13.216  1.00  0.60           C  
ATOM   3858  O   ARG A 266      28.601   4.297 -12.372  1.00  0.60           O  
ATOM   3859  CB  ARG A 266      28.542   7.474 -13.142  1.00  0.60           C  
ATOM   3860  CG  ARG A 266      29.389   8.715 -13.390  1.00  0.60           C  
ATOM   3861  CD  ARG A 266      28.850   9.852 -12.587  1.00  0.60           C  
ATOM   3862  NE  ARG A 266      29.567  11.106 -12.791  1.00  0.60           N  
ATOM   3863  CZ  ARG A 266      29.194  12.063 -13.668  1.00  0.60           C  
ATOM   3864  NH1 ARG A 266      28.125  11.875 -14.397  1.00  0.60           N  
ATOM   3865  NH2 ARG A 266      29.886  13.187 -13.783  1.00  0.60           N  
ATOM   3866  H   ARG A 266      28.298   7.056 -15.712  1.00  0.60           H  
ATOM   3867  HA  ARG A 266      30.004   5.991 -13.641  1.00  0.60           H  
ATOM   3868 1HB  ARG A 266      27.532   7.719 -13.452  1.00  0.60           H  
ATOM   3869 2HB  ARG A 266      28.530   7.305 -12.067  1.00  0.60           H  
ATOM   3870 1HG  ARG A 266      30.412   8.527 -13.070  1.00  0.60           H  
ATOM   3871 2HG  ARG A 266      29.377   8.984 -14.437  1.00  0.60           H  
ATOM   3872 1HD  ARG A 266      27.808  10.013 -12.855  1.00  0.60           H  
ATOM   3873 2HD  ARG A 266      28.916   9.590 -11.532  1.00  0.60           H  
ATOM   3874  HE  ARG A 266      30.369  11.301 -12.171  1.00  0.60           H  
ATOM   3875 1HH1 ARG A 266      27.605  11.021 -14.276  1.00  0.60           H  
ATOM   3876 2HH1 ARG A 266      27.812  12.597 -15.035  1.00  0.60           H  
ATOM   3877 1HH2 ARG A 266      30.714  13.336 -13.214  1.00  0.60           H  
ATOM   3878 2HH2 ARG A 266      29.594  13.895 -14.448  1.00  0.60           H  
ATOM   3879  N   LEU A 267      26.870   4.947 -13.679  1.00  0.59           N  
ATOM   3880  CA  LEU A 267      25.970   3.913 -13.212  1.00  0.59           C  
ATOM   3881  C   LEU A 267      26.436   2.517 -13.648  1.00  0.59           C  
ATOM   3882  O   LEU A 267      26.323   1.557 -12.879  1.00  0.59           O  
ATOM   3883  CB  LEU A 267      24.543   4.250 -13.655  1.00  0.59           C  
ATOM   3884  CG  LEU A 267      23.938   5.452 -12.928  1.00  0.59           C  
ATOM   3885  CD1 LEU A 267      22.592   5.833 -13.518  1.00  0.59           C  
ATOM   3886  CD2 LEU A 267      23.794   5.098 -11.477  1.00  0.59           C  
ATOM   3887  H   LEU A 267      26.520   5.614 -14.371  1.00  0.59           H  
ATOM   3888  HA  LEU A 267      25.972   3.940 -12.128  1.00  0.59           H  
ATOM   3889 1HB  LEU A 267      24.533   4.445 -14.728  1.00  0.59           H  
ATOM   3890 2HB  LEU A 267      23.930   3.466 -13.448  1.00  0.59           H  
ATOM   3891  HG  LEU A 267      24.599   6.285 -13.034  1.00  0.59           H  
ATOM   3892 1HD1 LEU A 267      22.190   6.696 -12.982  1.00  0.59           H  
ATOM   3893 2HD1 LEU A 267      22.728   6.091 -14.567  1.00  0.59           H  
ATOM   3894 3HD1 LEU A 267      21.899   5.000 -13.429  1.00  0.59           H  
ATOM   3895 1HD2 LEU A 267      23.396   5.945 -10.935  1.00  0.59           H  
ATOM   3896 2HD2 LEU A 267      23.125   4.244 -11.371  1.00  0.59           H  
ATOM   3897 3HD2 LEU A 267      24.775   4.844 -11.091  1.00  0.59           H  
ATOM   3898  N   ARG A 268      27.011   2.395 -14.850  1.00  0.58           N  
ATOM   3899  CA  ARG A 268      27.552   1.110 -15.280  1.00  0.58           C  
ATOM   3900  C   ARG A 268      28.651   0.663 -14.320  1.00  0.58           C  
ATOM   3901  O   ARG A 268      28.648  -0.474 -13.848  1.00  0.58           O  
ATOM   3902  CB  ARG A 268      28.174   1.175 -16.668  1.00  0.58           C  
ATOM   3903  CG  ARG A 268      28.691  -0.157 -17.157  1.00  0.58           C  
ATOM   3904  CD  ARG A 268      29.394  -0.079 -18.464  1.00  0.58           C  
ATOM   3905  NE  ARG A 268      28.525   0.295 -19.552  1.00  0.58           N  
ATOM   3906  CZ  ARG A 268      27.674  -0.563 -20.157  1.00  0.58           C  
ATOM   3907  NH1 ARG A 268      27.575  -1.821 -19.733  1.00  0.58           N  
ATOM   3908  NH2 ARG A 268      26.934  -0.152 -21.177  1.00  0.58           N  
ATOM   3909  H   ARG A 268      27.045   3.194 -15.478  1.00  0.58           H  
ATOM   3910  HA  ARG A 268      26.754   0.369 -15.278  1.00  0.58           H  
ATOM   3911 1HB  ARG A 268      27.473   1.577 -17.385  1.00  0.58           H  
ATOM   3912 2HB  ARG A 268      29.027   1.854 -16.648  1.00  0.58           H  
ATOM   3913 1HG  ARG A 268      29.386  -0.571 -16.423  1.00  0.58           H  
ATOM   3914 2HG  ARG A 268      27.852  -0.841 -17.275  1.00  0.58           H  
ATOM   3915 1HD  ARG A 268      30.187   0.671 -18.397  1.00  0.58           H  
ATOM   3916 2HD  ARG A 268      29.828  -1.050 -18.690  1.00  0.58           H  
ATOM   3917  HE  ARG A 268      28.591   1.267 -19.912  1.00  0.58           H  
ATOM   3918 1HH1 ARG A 268      28.150  -2.168 -18.941  1.00  0.58           H  
ATOM   3919 2HH1 ARG A 268      26.904  -2.459 -20.191  1.00  0.58           H  
ATOM   3920 1HH2 ARG A 268      27.006   0.800 -21.505  1.00  0.58           H  
ATOM   3921 2HH2 ARG A 268      26.298  -0.818 -21.648  1.00  0.58           H  
ATOM   3922  N   ARG A 269      29.594   1.569 -14.023  1.00  0.58           N  
ATOM   3923  CA  ARG A 269      30.704   1.250 -13.127  1.00  0.58           C  
ATOM   3924  C   ARG A 269      30.197   0.909 -11.730  1.00  0.58           C  
ATOM   3925  O   ARG A 269      30.693  -0.028 -11.084  1.00  0.58           O  
ATOM   3926  CB  ARG A 269      31.694   2.391 -13.080  1.00  0.58           C  
ATOM   3927  CG  ARG A 269      32.526   2.563 -14.355  1.00  0.58           C  
ATOM   3928  CD  ARG A 269      33.671   3.491 -14.148  1.00  0.58           C  
ATOM   3929  NE  ARG A 269      33.242   4.863 -13.901  1.00  0.58           N  
ATOM   3930  CZ  ARG A 269      33.036   5.792 -14.855  1.00  0.58           C  
ATOM   3931  NH1 ARG A 269      33.238   5.497 -16.121  1.00  0.58           N  
ATOM   3932  NH2 ARG A 269      32.640   7.004 -14.515  1.00  0.58           N  
ATOM   3933  H   ARG A 269      29.544   2.501 -14.442  1.00  0.58           H  
ATOM   3934  HA  ARG A 269      31.223   0.380 -13.525  1.00  0.58           H  
ATOM   3935 1HB  ARG A 269      31.148   3.324 -12.921  1.00  0.58           H  
ATOM   3936 2HB  ARG A 269      32.374   2.260 -12.243  1.00  0.58           H  
ATOM   3937 1HG  ARG A 269      32.915   1.596 -14.669  1.00  0.58           H  
ATOM   3938 2HG  ARG A 269      31.891   2.973 -15.144  1.00  0.58           H  
ATOM   3939 1HD  ARG A 269      34.248   3.160 -13.286  1.00  0.58           H  
ATOM   3940 2HD  ARG A 269      34.304   3.487 -15.033  1.00  0.58           H  
ATOM   3941  HE  ARG A 269      33.047   5.129 -12.933  1.00  0.58           H  
ATOM   3942 1HH1 ARG A 269      33.538   4.568 -16.380  1.00  0.58           H  
ATOM   3943 2HH1 ARG A 269      33.090   6.195 -16.834  1.00  0.58           H  
ATOM   3944 1HH2 ARG A 269      32.497   7.234 -13.539  1.00  0.58           H  
ATOM   3945 2HH2 ARG A 269      32.485   7.701 -15.227  1.00  0.58           H  
ATOM   3946  N   TYR A 270      29.167   1.626 -11.270  1.00  0.58           N  
ATOM   3947  CA  TYR A 270      28.543   1.272 -10.009  1.00  0.58           C  
ATOM   3948  C   TYR A 270      28.075  -0.167 -10.042  1.00  0.58           C  
ATOM   3949  O   TYR A 270      28.449  -0.978  -9.193  1.00  0.58           O  
ATOM   3950  CB  TYR A 270      27.345   2.197  -9.724  1.00  0.58           C  
ATOM   3951  CG  TYR A 270      26.399   1.636  -8.717  1.00  0.58           C  
ATOM   3952  CD1 TYR A 270      26.649   1.656  -7.385  1.00  0.58           C  
ATOM   3953  CD2 TYR A 270      25.232   1.059  -9.198  1.00  0.58           C  
ATOM   3954  CE1 TYR A 270      25.748   1.075  -6.513  1.00  0.58           C  
ATOM   3955  CE2 TYR A 270      24.350   0.488  -8.353  1.00  0.58           C  
ATOM   3956  CZ  TYR A 270      24.599   0.480  -7.016  1.00  0.58           C  
ATOM   3957  OH  TYR A 270      23.714  -0.123  -6.171  1.00  0.58           O  
ATOM   3958  H   TYR A 270      28.816   2.424 -11.801  1.00  0.58           H  
ATOM   3959  HA  TYR A 270      29.278   1.373  -9.210  1.00  0.58           H  
ATOM   3960 1HB  TYR A 270      27.703   3.163  -9.359  1.00  0.58           H  
ATOM   3961 2HB  TYR A 270      26.801   2.380 -10.626  1.00  0.58           H  
ATOM   3962  HD1 TYR A 270      27.553   2.114  -7.017  1.00  0.58           H  
ATOM   3963  HD2 TYR A 270      25.035   1.050 -10.275  1.00  0.58           H  
ATOM   3964  HE1 TYR A 270      25.948   1.079  -5.446  1.00  0.58           H  
ATOM   3965  HE2 TYR A 270      23.460   0.028  -8.745  1.00  0.58           H  
ATOM   3966  HH  TYR A 270      22.864  -0.210  -6.603  1.00  0.58           H  
ATOM   3967  N   ALA A 271      27.294  -0.500 -11.059  1.00  0.57           N  
ATOM   3968  CA  ALA A 271      26.735  -1.824 -11.179  1.00  0.57           C  
ATOM   3969  C   ALA A 271      27.796  -2.898 -11.289  1.00  0.57           C  
ATOM   3970  O   ALA A 271      27.635  -3.977 -10.718  1.00  0.57           O  
ATOM   3971  CB  ALA A 271      25.861  -1.874 -12.375  1.00  0.57           C  
ATOM   3972  H   ALA A 271      27.047   0.207 -11.752  1.00  0.57           H  
ATOM   3973  HA  ALA A 271      26.139  -2.017 -10.289  1.00  0.57           H  
ATOM   3974 1HB  ALA A 271      25.407  -2.853 -12.453  1.00  0.57           H  
ATOM   3975 2HB  ALA A 271      25.111  -1.123 -12.290  1.00  0.57           H  
ATOM   3976 3HB  ALA A 271      26.472  -1.671 -13.245  1.00  0.57           H  
ATOM   3977  N   ARG A 272      28.889  -2.609 -11.998  1.00  0.57           N  
ATOM   3978  CA  ARG A 272      29.953  -3.587 -12.155  1.00  0.57           C  
ATOM   3979  C   ARG A 272      30.550  -3.947 -10.809  1.00  0.57           C  
ATOM   3980  O   ARG A 272      30.757  -5.129 -10.496  1.00  0.57           O  
ATOM   3981  CB  ARG A 272      31.043  -3.078 -13.078  1.00  0.57           C  
ATOM   3982  CG  ARG A 272      32.158  -4.078 -13.328  1.00  0.57           C  
ATOM   3983  CD  ARG A 272      33.121  -3.610 -14.362  1.00  0.57           C  
ATOM   3984  NE  ARG A 272      32.476  -3.532 -15.663  1.00  0.57           N  
ATOM   3985  CZ  ARG A 272      33.003  -2.983 -16.774  1.00  0.57           C  
ATOM   3986  NH1 ARG A 272      34.223  -2.475 -16.757  1.00  0.57           N  
ATOM   3987  NH2 ARG A 272      32.280  -2.956 -17.885  1.00  0.57           N  
ATOM   3988  H   ARG A 272      28.959  -1.709 -12.472  1.00  0.57           H  
ATOM   3989  HA  ARG A 272      29.525  -4.472 -12.604  1.00  0.57           H  
ATOM   3990 1HB  ARG A 272      30.609  -2.798 -14.036  1.00  0.57           H  
ATOM   3991 2HB  ARG A 272      31.486  -2.180 -12.648  1.00  0.57           H  
ATOM   3992 1HG  ARG A 272      32.698  -4.270 -12.400  1.00  0.57           H  
ATOM   3993 2HG  ARG A 272      31.702  -5.000 -13.685  1.00  0.57           H  
ATOM   3994 1HD  ARG A 272      33.482  -2.617 -14.100  1.00  0.57           H  
ATOM   3995 2HD  ARG A 272      33.960  -4.300 -14.433  1.00  0.57           H  
ATOM   3996  HE  ARG A 272      31.526  -3.926 -15.738  1.00  0.57           H  
ATOM   3997 1HH1 ARG A 272      34.768  -2.498 -15.908  1.00  0.57           H  
ATOM   3998 2HH1 ARG A 272      34.610  -2.065 -17.595  1.00  0.57           H  
ATOM   3999 1HH2 ARG A 272      31.312  -3.330 -17.872  1.00  0.57           H  
ATOM   4000 2HH2 ARG A 272      32.654  -2.550 -18.726  1.00  0.57           H  
ATOM   4001  N   SER A 273      30.785  -2.916  -9.991  1.00  0.58           N  
ATOM   4002  CA  SER A 273      31.342  -3.091  -8.660  1.00  0.58           C  
ATOM   4003  C   SER A 273      30.381  -3.898  -7.797  1.00  0.58           C  
ATOM   4004  O   SER A 273      30.811  -4.783  -7.052  1.00  0.58           O  
ATOM   4005  CB  SER A 273      31.618  -1.742  -8.047  1.00  0.58           C  
ATOM   4006  OG  SER A 273      32.613  -1.065  -8.773  1.00  0.58           O  
ATOM   4007  H   SER A 273      30.586  -1.966 -10.317  1.00  0.58           H  
ATOM   4008  HA  SER A 273      32.280  -3.640  -8.743  1.00  0.58           H  
ATOM   4009 1HB  SER A 273      30.707  -1.147  -8.036  1.00  0.58           H  
ATOM   4010 2HB  SER A 273      31.940  -1.870  -7.011  1.00  0.58           H  
ATOM   4011  HG  SER A 273      32.176  -0.767  -9.593  1.00  0.58           H  
ATOM   4012  N   ILE A 274      29.076  -3.631  -7.945  1.00  0.58           N  
ATOM   4013  CA  ILE A 274      28.042  -4.350  -7.206  1.00  0.58           C  
ATOM   4014  C   ILE A 274      27.957  -5.800  -7.650  1.00  0.58           C  
ATOM   4015  O   ILE A 274      27.744  -6.694  -6.833  1.00  0.58           O  
ATOM   4016  CB  ILE A 274      26.668  -3.676  -7.292  1.00  0.58           C  
ATOM   4017  CG1 ILE A 274      26.770  -2.355  -6.648  1.00  0.58           C  
ATOM   4018  CG2 ILE A 274      25.614  -4.534  -6.623  1.00  0.58           C  
ATOM   4019  CD1 ILE A 274      27.273  -2.446  -5.275  1.00  0.58           C  
ATOM   4020  H   ILE A 274      28.799  -2.870  -8.571  1.00  0.58           H  
ATOM   4021  HA  ILE A 274      28.322  -4.341  -6.158  1.00  0.58           H  
ATOM   4022  HB  ILE A 274      26.406  -3.520  -8.336  1.00  0.58           H  
ATOM   4023 1HG1 ILE A 274      27.419  -1.715  -7.211  1.00  0.58           H  
ATOM   4024 2HG1 ILE A 274      25.790  -1.918  -6.618  1.00  0.58           H  
ATOM   4025 1HG2 ILE A 274      24.645  -4.038  -6.688  1.00  0.58           H  
ATOM   4026 2HG2 ILE A 274      25.562  -5.503  -7.122  1.00  0.58           H  
ATOM   4027 3HG2 ILE A 274      25.885  -4.676  -5.576  1.00  0.58           H  
ATOM   4028 1HD1 ILE A 274      27.309  -1.466  -4.854  1.00  0.58           H  
ATOM   4029 2HD1 ILE A 274      26.616  -3.076  -4.703  1.00  0.58           H  
ATOM   4030 3HD1 ILE A 274      28.273  -2.873  -5.278  1.00  0.58           H  
ATOM   4031  N   GLY A 275      28.094  -6.048  -8.941  1.00  0.58           N  
ATOM   4032  CA  GLY A 275      28.103  -7.407  -9.442  1.00  0.58           C  
ATOM   4033  C   GLY A 275      29.216  -8.184  -8.786  1.00  0.58           C  
ATOM   4034  O   GLY A 275      28.993  -9.269  -8.236  1.00  0.58           O  
ATOM   4035  H   GLY A 275      28.208  -5.273  -9.589  1.00  0.58           H  
ATOM   4036 1HA  GLY A 275      27.170  -7.887  -9.192  1.00  0.58           H  
ATOM   4037 2HA  GLY A 275      28.227  -7.400 -10.515  1.00  0.58           H  
ATOM   4038  N   LEU A 276      30.425  -7.630  -8.819  1.00  0.59           N  
ATOM   4039  CA  LEU A 276      31.519  -8.320  -8.174  1.00  0.59           C  
ATOM   4040  C   LEU A 276      31.250  -8.452  -6.673  1.00  0.59           C  
ATOM   4041  O   LEU A 276      31.463  -9.518  -6.109  1.00  0.59           O  
ATOM   4042  CB  LEU A 276      32.830  -7.574  -8.408  1.00  0.59           C  
ATOM   4043  CG  LEU A 276      33.410  -7.584  -9.808  1.00  0.59           C  
ATOM   4044  CD1 LEU A 276      34.599  -6.633  -9.838  1.00  0.59           C  
ATOM   4045  CD2 LEU A 276      33.841  -9.002 -10.155  1.00  0.59           C  
ATOM   4046  H   LEU A 276      30.569  -6.733  -9.290  1.00  0.59           H  
ATOM   4047  HA  LEU A 276      31.601  -9.320  -8.599  1.00  0.59           H  
ATOM   4048 1HB  LEU A 276      32.670  -6.531  -8.136  1.00  0.59           H  
ATOM   4049 2HB  LEU A 276      33.585  -7.989  -7.745  1.00  0.59           H  
ATOM   4050  HG  LEU A 276      32.664  -7.233 -10.527  1.00  0.59           H  
ATOM   4051 1HD1 LEU A 276      35.045  -6.621 -10.827  1.00  0.59           H  
ATOM   4052 2HD1 LEU A 276      34.262  -5.628  -9.579  1.00  0.59           H  
ATOM   4053 3HD1 LEU A 276      35.344  -6.967  -9.116  1.00  0.59           H  
ATOM   4054 1HD2 LEU A 276      34.272  -9.027 -11.144  1.00  0.59           H  
ATOM   4055 2HD2 LEU A 276      34.580  -9.331  -9.436  1.00  0.59           H  
ATOM   4056 3HD2 LEU A 276      32.976  -9.657 -10.119  1.00  0.59           H  
ATOM   4057  N   LEU A 277      30.706  -7.411  -6.033  1.00  0.60           N  
ATOM   4058  CA  LEU A 277      30.430  -7.448  -4.598  1.00  0.60           C  
ATOM   4059  C   LEU A 277      29.540  -8.619  -4.277  1.00  0.60           C  
ATOM   4060  O   LEU A 277      29.836  -9.407  -3.380  1.00  0.60           O  
ATOM   4061  CB  LEU A 277      29.706  -6.171  -4.175  1.00  0.60           C  
ATOM   4062  CG  LEU A 277      29.291  -6.007  -2.755  1.00  0.60           C  
ATOM   4063  CD1 LEU A 277      30.506  -5.931  -1.885  1.00  0.60           C  
ATOM   4064  CD2 LEU A 277      28.416  -4.758  -2.676  1.00  0.60           C  
ATOM   4065  H   LEU A 277      30.533  -6.543  -6.536  1.00  0.60           H  
ATOM   4066  HA  LEU A 277      31.367  -7.550  -4.053  1.00  0.60           H  
ATOM   4067 1HB  LEU A 277      30.332  -5.319  -4.438  1.00  0.60           H  
ATOM   4068 2HB  LEU A 277      28.802  -6.103  -4.742  1.00  0.60           H  
ATOM   4069  HG  LEU A 277      28.723  -6.867  -2.438  1.00  0.60           H  
ATOM   4070 1HD1 LEU A 277      30.221  -5.809  -0.848  1.00  0.60           H  
ATOM   4071 2HD1 LEU A 277      31.087  -6.843  -1.994  1.00  0.60           H  
ATOM   4072 3HD1 LEU A 277      31.106  -5.079  -2.193  1.00  0.60           H  
ATOM   4073 1HD2 LEU A 277      28.078  -4.606  -1.682  1.00  0.60           H  
ATOM   4074 2HD2 LEU A 277      28.990  -3.890  -2.999  1.00  0.60           H  
ATOM   4075 3HD2 LEU A 277      27.551  -4.886  -3.326  1.00  0.60           H  
ATOM   4076  N   PHE A 278      28.453  -8.743  -5.035  1.00  0.61           N  
ATOM   4077  CA  PHE A 278      27.482  -9.792  -4.839  1.00  0.61           C  
ATOM   4078  C   PHE A 278      28.157 -11.139  -4.890  1.00  0.61           C  
ATOM   4079  O   PHE A 278      27.940 -11.969  -4.006  1.00  0.61           O  
ATOM   4080  CB  PHE A 278      26.390  -9.729  -5.913  1.00  0.61           C  
ATOM   4081  CG  PHE A 278      25.330 -10.750  -5.735  1.00  0.61           C  
ATOM   4082  CD1 PHE A 278      24.237 -10.484  -4.921  1.00  0.61           C  
ATOM   4083  CD2 PHE A 278      25.428 -11.985  -6.337  1.00  0.61           C  
ATOM   4084  CE1 PHE A 278      23.258 -11.427  -4.723  1.00  0.61           C  
ATOM   4085  CE2 PHE A 278      24.455 -12.941  -6.143  1.00  0.61           C  
ATOM   4086  CZ  PHE A 278      23.364 -12.662  -5.334  1.00  0.61           C  
ATOM   4087  H   PHE A 278      28.287  -8.060  -5.769  1.00  0.61           H  
ATOM   4088  HA  PHE A 278      27.040  -9.690  -3.857  1.00  0.61           H  
ATOM   4089 1HB  PHE A 278      25.929  -8.741  -5.909  1.00  0.61           H  
ATOM   4090 2HB  PHE A 278      26.840  -9.870  -6.896  1.00  0.61           H  
ATOM   4091  HD1 PHE A 278      24.161  -9.514  -4.444  1.00  0.61           H  
ATOM   4092  HD2 PHE A 278      26.291 -12.200  -6.968  1.00  0.61           H  
ATOM   4093  HE1 PHE A 278      22.404 -11.202  -4.084  1.00  0.61           H  
ATOM   4094  HE2 PHE A 278      24.549 -13.916  -6.625  1.00  0.61           H  
ATOM   4095  HZ  PHE A 278      22.594 -13.417  -5.179  1.00  0.61           H  
ATOM   4096  N   GLN A 279      28.976 -11.362  -5.918  1.00  0.62           N  
ATOM   4097  CA  GLN A 279      29.646 -12.641  -6.071  1.00  0.62           C  
ATOM   4098  C   GLN A 279      30.665 -12.908  -4.964  1.00  0.62           C  
ATOM   4099  O   GLN A 279      30.754 -14.023  -4.450  1.00  0.62           O  
ATOM   4100  CB  GLN A 279      30.340 -12.677  -7.417  1.00  0.62           C  
ATOM   4101  CG  GLN A 279      29.387 -12.661  -8.606  1.00  0.62           C  
ATOM   4102  CD  GLN A 279      28.540 -13.898  -8.717  1.00  0.62           C  
ATOM   4103  OE1 GLN A 279      27.307 -13.841  -8.617  1.00  0.62           O  
ATOM   4104  NE2 GLN A 279      29.180 -15.020  -8.977  1.00  0.62           N  
ATOM   4105  H   GLN A 279      29.121 -10.625  -6.614  1.00  0.62           H  
ATOM   4106  HA  GLN A 279      28.895 -13.428  -6.038  1.00  0.62           H  
ATOM   4107 1HB  GLN A 279      31.004 -11.813  -7.507  1.00  0.62           H  
ATOM   4108 2HB  GLN A 279      30.956 -13.564  -7.465  1.00  0.62           H  
ATOM   4109 1HG  GLN A 279      28.727 -11.809  -8.487  1.00  0.62           H  
ATOM   4110 2HG  GLN A 279      29.952 -12.558  -9.524  1.00  0.62           H  
ATOM   4111 1HE2 GLN A 279      28.681 -15.880  -9.082  1.00  0.62           H  
ATOM   4112 2HE2 GLN A 279      30.187 -14.995  -9.102  1.00  0.62           H  
ATOM   4113  N   VAL A 280      31.375 -11.875  -4.518  1.00  0.63           N  
ATOM   4114  CA  VAL A 280      32.361 -12.073  -3.463  1.00  0.63           C  
ATOM   4115  C   VAL A 280      31.626 -12.481  -2.201  1.00  0.63           C  
ATOM   4116  O   VAL A 280      31.989 -13.459  -1.541  1.00  0.63           O  
ATOM   4117  CB  VAL A 280      33.149 -10.783  -3.207  1.00  0.63           C  
ATOM   4118  CG1 VAL A 280      34.042 -10.937  -2.016  1.00  0.63           C  
ATOM   4119  CG2 VAL A 280      33.983 -10.435  -4.356  1.00  0.63           C  
ATOM   4120  H   VAL A 280      31.264 -10.958  -4.950  1.00  0.63           H  
ATOM   4121  HA  VAL A 280      33.042 -12.870  -3.752  1.00  0.63           H  
ATOM   4122  HB  VAL A 280      32.434  -9.980  -3.019  1.00  0.63           H  
ATOM   4123 1HG1 VAL A 280      34.578 -10.008  -1.854  1.00  0.63           H  
ATOM   4124 2HG1 VAL A 280      33.448 -11.176  -1.144  1.00  0.63           H  
ATOM   4125 3HG1 VAL A 280      34.760 -11.735  -2.198  1.00  0.63           H  
ATOM   4126 1HG2 VAL A 280      34.463  -9.509  -4.125  1.00  0.63           H  
ATOM   4127 2HG2 VAL A 280      34.708 -11.203  -4.508  1.00  0.63           H  
ATOM   4128 3HG2 VAL A 280      33.405 -10.320  -5.235  1.00  0.63           H  
ATOM   4129  N   VAL A 281      30.549 -11.766  -1.898  1.00  0.64           N  
ATOM   4130  CA  VAL A 281      29.743 -12.065  -0.736  1.00  0.64           C  
ATOM   4131  C   VAL A 281      29.124 -13.442  -0.840  1.00  0.64           C  
ATOM   4132  O   VAL A 281      29.116 -14.186   0.136  1.00  0.64           O  
ATOM   4133  CB  VAL A 281      28.643 -11.014  -0.554  1.00  0.64           C  
ATOM   4134  CG1 VAL A 281      27.658 -11.456   0.539  1.00  0.64           C  
ATOM   4135  CG2 VAL A 281      29.280  -9.682  -0.186  1.00  0.64           C  
ATOM   4136  H   VAL A 281      30.289 -10.978  -2.491  1.00  0.64           H  
ATOM   4137  HA  VAL A 281      30.383 -12.037   0.141  1.00  0.64           H  
ATOM   4138  HB  VAL A 281      28.090 -10.907  -1.491  1.00  0.64           H  
ATOM   4139 1HG1 VAL A 281      26.888 -10.705   0.650  1.00  0.64           H  
ATOM   4140 2HG1 VAL A 281      27.202 -12.404   0.258  1.00  0.64           H  
ATOM   4141 3HG1 VAL A 281      28.183 -11.573   1.488  1.00  0.64           H  
ATOM   4142 1HG2 VAL A 281      28.494  -8.965  -0.081  1.00  0.64           H  
ATOM   4143 2HG2 VAL A 281      29.822  -9.778   0.756  1.00  0.64           H  
ATOM   4144 3HG2 VAL A 281      29.966  -9.364  -0.962  1.00  0.64           H  
ATOM   4145  N   ASP A 282      28.601 -13.804  -2.014  1.00  0.65           N  
ATOM   4146  CA  ASP A 282      27.961 -15.100  -2.141  1.00  0.65           C  
ATOM   4147  C   ASP A 282      28.972 -16.226  -1.925  1.00  0.65           C  
ATOM   4148  O   ASP A 282      28.647 -17.234  -1.285  1.00  0.65           O  
ATOM   4149  CB  ASP A 282      27.324 -15.245  -3.526  1.00  0.65           C  
ATOM   4150  CG  ASP A 282      26.266 -16.328  -3.572  1.00  0.65           C  
ATOM   4151  OD1 ASP A 282      25.258 -16.123  -2.914  1.00  0.65           O  
ATOM   4152  OD2 ASP A 282      26.433 -17.319  -4.238  1.00  0.65           O  
ATOM   4153  H   ASP A 282      28.619 -13.168  -2.809  1.00  0.65           H  
ATOM   4154  HA  ASP A 282      27.188 -15.180  -1.381  1.00  0.65           H  
ATOM   4155 1HB  ASP A 282      26.882 -14.296  -3.834  1.00  0.65           H  
ATOM   4156 2HB  ASP A 282      28.107 -15.480  -4.254  1.00  0.65           H  
ATOM   4157  N   ASP A 283      30.220 -16.035  -2.387  1.00  0.66           N  
ATOM   4158  CA  ASP A 283      31.238 -17.055  -2.178  1.00  0.66           C  
ATOM   4159  C   ASP A 283      31.556 -17.179  -0.689  1.00  0.66           C  
ATOM   4160  O   ASP A 283      31.701 -18.288  -0.165  1.00  0.66           O  
ATOM   4161  CB  ASP A 283      32.533 -16.731  -2.916  1.00  0.66           C  
ATOM   4162  CG  ASP A 283      32.513 -16.873  -4.479  1.00  0.66           C  
ATOM   4163  OD1 ASP A 283      31.590 -17.412  -5.019  1.00  0.66           O  
ATOM   4164  OD2 ASP A 283      33.513 -16.516  -5.101  1.00  0.66           O  
ATOM   4165  H   ASP A 283      30.445 -15.196  -2.924  1.00  0.66           H  
ATOM   4166  HA  ASP A 283      30.853 -18.010  -2.536  1.00  0.66           H  
ATOM   4167 1HB  ASP A 283      32.836 -15.708  -2.670  1.00  0.66           H  
ATOM   4168 2HB  ASP A 283      33.281 -17.389  -2.539  1.00  0.66           H  
ATOM   4169  N   ILE A 284      31.605 -16.036   0.001  1.00  0.67           N  
ATOM   4170  CA  ILE A 284      31.869 -16.014   1.431  1.00  0.67           C  
ATOM   4171  C   ILE A 284      30.744 -16.748   2.146  1.00  0.67           C  
ATOM   4172  O   ILE A 284      30.987 -17.589   3.017  1.00  0.67           O  
ATOM   4173  CB  ILE A 284      31.999 -14.566   1.948  1.00  0.67           C  
ATOM   4174  CG1 ILE A 284      33.286 -13.914   1.376  1.00  0.67           C  
ATOM   4175  CG2 ILE A 284      31.992 -14.542   3.473  1.00  0.67           C  
ATOM   4176  CD1 ILE A 284      33.348 -12.408   1.557  1.00  0.67           C  
ATOM   4177  H   ILE A 284      31.487 -15.149  -0.495  1.00  0.67           H  
ATOM   4178  HA  ILE A 284      32.807 -16.527   1.624  1.00  0.67           H  
ATOM   4179  HB  ILE A 284      31.160 -13.983   1.586  1.00  0.67           H  
ATOM   4180 1HG1 ILE A 284      34.141 -14.339   1.875  1.00  0.67           H  
ATOM   4181 2HG1 ILE A 284      33.361 -14.146   0.321  1.00  0.67           H  
ATOM   4182 1HG2 ILE A 284      32.067 -13.513   3.817  1.00  0.67           H  
ATOM   4183 2HG2 ILE A 284      31.061 -14.979   3.837  1.00  0.67           H  
ATOM   4184 3HG2 ILE A 284      32.820 -15.108   3.856  1.00  0.67           H  
ATOM   4185 1HD1 ILE A 284      34.275 -12.034   1.140  1.00  0.67           H  
ATOM   4186 2HD1 ILE A 284      32.513 -11.945   1.044  1.00  0.67           H  
ATOM   4187 3HD1 ILE A 284      33.297 -12.172   2.605  1.00  0.67           H  
ATOM   4188  N   LEU A 285      29.503 -16.470   1.771  1.00  0.69           N  
ATOM   4189  CA  LEU A 285      28.400 -17.140   2.423  1.00  0.69           C  
ATOM   4190  C   LEU A 285      28.482 -18.649   2.183  1.00  0.69           C  
ATOM   4191  O   LEU A 285      28.352 -19.444   3.109  1.00  0.69           O  
ATOM   4192  CB  LEU A 285      27.069 -16.573   1.931  1.00  0.69           C  
ATOM   4193  CG  LEU A 285      26.807 -15.121   2.330  1.00  0.69           C  
ATOM   4194  CD1 LEU A 285      25.519 -14.649   1.691  1.00  0.69           C  
ATOM   4195  CD2 LEU A 285      26.768 -15.009   3.807  1.00  0.69           C  
ATOM   4196  H   LEU A 285      29.330 -15.772   1.046  1.00  0.69           H  
ATOM   4197  HA  LEU A 285      28.473 -16.956   3.496  1.00  0.69           H  
ATOM   4198 1HB  LEU A 285      27.045 -16.633   0.839  1.00  0.69           H  
ATOM   4199 2HB  LEU A 285      26.263 -17.173   2.330  1.00  0.69           H  
ATOM   4200  HG  LEU A 285      27.608 -14.499   1.965  1.00  0.69           H  
ATOM   4201 1HD1 LEU A 285      25.338 -13.609   1.957  1.00  0.69           H  
ATOM   4202 2HD1 LEU A 285      25.611 -14.738   0.616  1.00  0.69           H  
ATOM   4203 3HD1 LEU A 285      24.693 -15.263   2.041  1.00  0.69           H  
ATOM   4204 1HD2 LEU A 285      26.605 -13.977   4.080  1.00  0.69           H  
ATOM   4205 2HD2 LEU A 285      25.967 -15.612   4.179  1.00  0.69           H  
ATOM   4206 3HD2 LEU A 285      27.717 -15.348   4.224  1.00  0.69           H  
ATOM   4207  N   ASP A 286      28.868 -19.062   0.971  1.00  0.74           N  
ATOM   4208  CA  ASP A 286      28.976 -20.488   0.677  1.00  0.74           C  
ATOM   4209  C   ASP A 286      29.981 -21.191   1.576  1.00  0.74           C  
ATOM   4210  O   ASP A 286      29.853 -22.398   1.805  1.00  0.74           O  
ATOM   4211  CB  ASP A 286      29.395 -20.746  -0.767  1.00  0.74           C  
ATOM   4212  CG  ASP A 286      29.170 -22.223  -1.197  1.00  0.74           C  
ATOM   4213  OD1 ASP A 286      28.016 -22.603  -1.222  1.00  0.74           O  
ATOM   4214  OD2 ASP A 286      30.104 -22.975  -1.448  1.00  0.74           O  
ATOM   4215  H   ASP A 286      29.007 -18.385   0.220  1.00  0.74           H  
ATOM   4216  HA  ASP A 286      27.999 -20.941   0.844  1.00  0.74           H  
ATOM   4217 1HB  ASP A 286      28.845 -20.077  -1.435  1.00  0.74           H  
ATOM   4218 2HB  ASP A 286      30.455 -20.502  -0.879  1.00  0.74           H  
ATOM   4219  N   VAL A 287      31.015 -20.473   2.036  1.00  0.81           N  
ATOM   4220  CA  VAL A 287      32.007 -21.114   2.883  1.00  0.81           C  
ATOM   4221  C   VAL A 287      31.907 -20.711   4.371  1.00  0.81           C  
ATOM   4222  O   VAL A 287      32.679 -21.223   5.188  1.00  0.81           O  
ATOM   4223  CB  VAL A 287      33.420 -20.822   2.352  1.00  0.81           C  
ATOM   4224  CG1 VAL A 287      33.530 -21.326   0.915  1.00  0.81           C  
ATOM   4225  CG2 VAL A 287      33.730 -19.359   2.434  1.00  0.81           C  
ATOM   4226  H   VAL A 287      31.113 -19.493   1.762  1.00  0.81           H  
ATOM   4227  HA  VAL A 287      31.855 -22.190   2.820  1.00  0.81           H  
ATOM   4228  HB  VAL A 287      34.140 -21.379   2.948  1.00  0.81           H  
ATOM   4229 1HG1 VAL A 287      34.538 -21.153   0.540  1.00  0.81           H  
ATOM   4230 2HG1 VAL A 287      33.304 -22.385   0.882  1.00  0.81           H  
ATOM   4231 3HG1 VAL A 287      32.815 -20.787   0.290  1.00  0.81           H  
ATOM   4232 1HG2 VAL A 287      34.731 -19.180   2.057  1.00  0.81           H  
ATOM   4233 2HG2 VAL A 287      33.016 -18.822   1.840  1.00  0.81           H  
ATOM   4234 3HG2 VAL A 287      33.667 -19.036   3.457  1.00  0.81           H  
ATOM   4235  N   THR A 288      30.978 -19.804   4.732  1.00  0.94           N  
ATOM   4236  CA  THR A 288      30.829 -19.398   6.138  1.00  0.94           C  
ATOM   4237  C   THR A 288      29.462 -19.737   6.749  1.00  0.94           C  
ATOM   4238  O   THR A 288      29.334 -19.792   7.975  1.00  0.94           O  
ATOM   4239  CB  THR A 288      31.093 -17.890   6.341  1.00  0.94           C  
ATOM   4240  OG1 THR A 288      30.164 -17.122   5.578  1.00  0.94           O  
ATOM   4241  CG2 THR A 288      32.481 -17.525   5.924  1.00  0.94           C  
ATOM   4242  H   THR A 288      30.370 -19.393   4.024  1.00  0.94           H  
ATOM   4243  HA  THR A 288      31.578 -19.934   6.719  1.00  0.94           H  
ATOM   4244  HB  THR A 288      30.965 -17.652   7.394  1.00  0.94           H  
ATOM   4245  HG1 THR A 288      30.362 -17.265   4.627  1.00  0.94           H  
ATOM   4246 1HG2 THR A 288      32.635 -16.464   6.088  1.00  0.94           H  
ATOM   4247 2HG2 THR A 288      33.197 -18.099   6.509  1.00  0.94           H  
ATOM   4248 3HG2 THR A 288      32.612 -17.741   4.884  1.00  0.94           H  
ATOM   4249  N   LYS A 289      28.448 -19.960   5.914  1.00  1.11           N  
ATOM   4250  CA  LYS A 289      27.098 -20.281   6.377  1.00  1.11           C  
ATOM   4251  C   LYS A 289      26.795 -21.748   6.183  1.00  1.11           C  
ATOM   4252  O   LYS A 289      27.492 -22.441   5.443  1.00  1.11           O  
ATOM   4253  CB  LYS A 289      26.045 -19.460   5.661  1.00  1.11           C  
ATOM   4254  CG  LYS A 289      26.193 -17.989   5.800  1.00  1.11           C  
ATOM   4255  CD  LYS A 289      26.039 -17.568   7.253  1.00  1.11           C  
ATOM   4256  CE  LYS A 289      26.061 -16.069   7.400  1.00  1.11           C  
ATOM   4257  NZ  LYS A 289      25.937 -15.639   8.813  1.00  1.11           N  
ATOM   4258  H   LYS A 289      28.593 -19.874   4.914  1.00  1.11           H  
ATOM   4259  HA  LYS A 289      27.029 -20.069   7.445  1.00  1.11           H  
ATOM   4260 1HB  LYS A 289      26.079 -19.696   4.613  1.00  1.11           H  
ATOM   4261 2HB  LYS A 289      25.057 -19.735   6.029  1.00  1.11           H  
ATOM   4262 1HG  LYS A 289      27.164 -17.677   5.423  1.00  1.11           H  
ATOM   4263 2HG  LYS A 289      25.409 -17.516   5.218  1.00  1.11           H  
ATOM   4264 1HD  LYS A 289      25.090 -17.945   7.640  1.00  1.11           H  
ATOM   4265 2HD  LYS A 289      26.845 -17.998   7.847  1.00  1.11           H  
ATOM   4266 1HE  LYS A 289      26.992 -15.682   6.992  1.00  1.11           H  
ATOM   4267 2HE  LYS A 289      25.237 -15.653   6.840  1.00  1.11           H  
ATOM   4268 1HZ  LYS A 289      25.947 -14.612   8.814  1.00  1.11           H  
ATOM   4269 2HZ  LYS A 289      25.065 -15.974   9.202  1.00  1.11           H  
ATOM   4270 3HZ  LYS A 289      26.708 -15.998   9.352  1.00  1.11           H  
ATOM   4271  N   SER A 290      25.775 -22.231   6.880  1.00  1.32           N  
ATOM   4272  CA  SER A 290      25.345 -23.607   6.745  1.00  1.32           C  
ATOM   4273  C   SER A 290      24.211 -23.773   5.746  1.00  1.32           C  
ATOM   4274  O   SER A 290      23.552 -22.813   5.322  1.00  1.32           O  
ATOM   4275  CB  SER A 290      24.843 -24.132   8.059  1.00  1.32           C  
ATOM   4276  OG  SER A 290      23.618 -23.547   8.350  1.00  1.32           O  
ATOM   4277  H   SER A 290      25.252 -21.622   7.521  1.00  1.32           H  
ATOM   4278  HA  SER A 290      26.194 -24.204   6.411  1.00  1.32           H  
ATOM   4279 1HB  SER A 290      24.736 -25.213   8.014  1.00  1.32           H  
ATOM   4280 2HB  SER A 290      25.558 -23.900   8.847  1.00  1.32           H  
ATOM   4281  HG  SER A 290      23.827 -22.585   8.538  1.00  1.32           H  
ATOM   4282  N   SER A 291      23.911 -25.029   5.469  1.00  1.54           N  
ATOM   4283  CA  SER A 291      22.813 -25.414   4.604  1.00  1.54           C  
ATOM   4284  C   SER A 291      21.436 -25.076   5.189  1.00  1.54           C  
ATOM   4285  O   SER A 291      20.431 -25.191   4.493  1.00  1.54           O  
ATOM   4286  CB  SER A 291      22.890 -26.896   4.319  1.00  1.54           C  
ATOM   4287  OG  SER A 291      22.672 -27.641   5.486  1.00  1.54           O  
ATOM   4288  H   SER A 291      24.489 -25.758   5.860  1.00  1.54           H  
ATOM   4289  HA  SER A 291      22.922 -24.871   3.664  1.00  1.54           H  
ATOM   4290 1HB  SER A 291      22.140 -27.156   3.572  1.00  1.54           H  
ATOM   4291 2HB  SER A 291      23.866 -27.141   3.899  1.00  1.54           H  
ATOM   4292  HG  SER A 291      21.860 -27.290   5.876  1.00  1.54           H  
ATOM   4293  N   GLU A 292      21.366 -24.719   6.484  1.00  1.76           N  
ATOM   4294  CA  GLU A 292      20.080 -24.381   7.077  1.00  1.76           C  
ATOM   4295  C   GLU A 292      19.811 -22.882   6.958  1.00  1.76           C  
ATOM   4296  O   GLU A 292      18.745 -22.400   7.346  1.00  1.76           O  
ATOM   4297  CB  GLU A 292      20.024 -24.818   8.543  1.00  1.76           C  
ATOM   4298  CG  GLU A 292      20.108 -26.332   8.740  1.00  1.76           C  
ATOM   4299  CD  GLU A 292      20.047 -26.769  10.191  1.00  1.76           C  
ATOM   4300  OE1 GLU A 292      19.945 -25.928  11.053  1.00  1.76           O  
ATOM   4301  OE2 GLU A 292      20.106 -27.953  10.427  1.00  1.76           O  
ATOM   4302  H   GLU A 292      22.206 -24.593   7.055  1.00  1.76           H  
ATOM   4303  HA  GLU A 292      19.296 -24.907   6.533  1.00  1.76           H  
ATOM   4304 1HB  GLU A 292      20.851 -24.358   9.089  1.00  1.76           H  
ATOM   4305 2HB  GLU A 292      19.097 -24.468   8.995  1.00  1.76           H  
ATOM   4306 1HG  GLU A 292      19.285 -26.798   8.198  1.00  1.76           H  
ATOM   4307 2HG  GLU A 292      21.040 -26.686   8.298  1.00  1.76           H  
ATOM   4308  N   GLU A 293      20.796 -22.145   6.440  1.00  1.91           N  
ATOM   4309  CA  GLU A 293      20.710 -20.702   6.305  1.00  1.91           C  
ATOM   4310  C   GLU A 293      20.578 -20.284   4.845  1.00  1.91           C  
ATOM   4311  O   GLU A 293      19.863 -19.331   4.532  1.00  1.91           O  
ATOM   4312  CB  GLU A 293      21.959 -20.091   6.933  1.00  1.91           C  
ATOM   4313  CG  GLU A 293      22.064 -20.329   8.445  1.00  1.91           C  
ATOM   4314  CD  GLU A 293      23.394 -19.953   9.023  1.00  1.91           C  
ATOM   4315  OE1 GLU A 293      24.327 -20.721   8.827  1.00  1.91           O  
ATOM   4316  OE2 GLU A 293      23.507 -18.910   9.633  1.00  1.91           O  
ATOM   4317  H   GLU A 293      21.650 -22.594   6.122  1.00  1.91           H  
ATOM   4318  HA  GLU A 293      19.830 -20.352   6.844  1.00  1.91           H  
ATOM   4319 1HB  GLU A 293      22.840 -20.529   6.466  1.00  1.91           H  
ATOM   4320 2HB  GLU A 293      21.985 -19.018   6.742  1.00  1.91           H  
ATOM   4321 1HG  GLU A 293      21.288 -19.750   8.945  1.00  1.91           H  
ATOM   4322 2HG  GLU A 293      21.873 -21.383   8.646  1.00  1.91           H  
ATOM   4323  N   LEU A 294      21.228 -21.023   3.948  1.00  1.95           N  
ATOM   4324  CA  LEU A 294      21.161 -20.677   2.531  1.00  1.95           C  
ATOM   4325  C   LEU A 294      20.186 -21.622   1.802  1.00  1.95           C  
ATOM   4326  O   LEU A 294      20.183 -22.826   2.041  1.00  1.95           O  
ATOM   4327  CB  LEU A 294      22.566 -20.751   1.913  1.00  1.95           C  
ATOM   4328  CG  LEU A 294      23.664 -19.869   2.603  1.00  1.95           C  
ATOM   4329  CD1 LEU A 294      24.998 -20.063   1.885  1.00  1.95           C  
ATOM   4330  CD2 LEU A 294      23.250 -18.407   2.601  1.00  1.95           C  
ATOM   4331  H   LEU A 294      21.819 -21.789   4.269  1.00  1.95           H  
ATOM   4332  HA  LEU A 294      20.793 -19.657   2.434  1.00  1.95           H  
ATOM   4333 1HB  LEU A 294      22.904 -21.785   1.974  1.00  1.95           H  
ATOM   4334 2HB  LEU A 294      22.513 -20.471   0.863  1.00  1.95           H  
ATOM   4335  HG  LEU A 294      23.787 -20.207   3.638  1.00  1.95           H  
ATOM   4336 1HD1 LEU A 294      25.760 -19.482   2.369  1.00  1.95           H  
ATOM   4337 2HD1 LEU A 294      25.276 -21.107   1.910  1.00  1.95           H  
ATOM   4338 3HD1 LEU A 294      24.907 -19.743   0.848  1.00  1.95           H  
ATOM   4339 1HD2 LEU A 294      24.011 -17.806   3.102  1.00  1.95           H  
ATOM   4340 2HD2 LEU A 294      23.130 -18.058   1.576  1.00  1.95           H  
ATOM   4341 3HD2 LEU A 294      22.309 -18.307   3.131  1.00  1.95           H  
ATOM   4342  N   GLY A 295      19.406 -21.094   0.846  1.00  1.88           N  
ATOM   4343  CA  GLY A 295      18.433 -21.908   0.082  1.00  1.88           C  
ATOM   4344  C   GLY A 295      19.061 -22.664  -1.098  1.00  1.88           C  
ATOM   4345  O   GLY A 295      18.388 -23.373  -1.860  1.00  1.88           O  
ATOM   4346  H   GLY A 295      19.452 -20.098   0.676  1.00  1.88           H  
ATOM   4347 1HA  GLY A 295      17.964 -22.625   0.758  1.00  1.88           H  
ATOM   4348 2HA  GLY A 295      17.637 -21.260  -0.277  1.00  1.88           H  
ATOM   4349  N   LYS A 296      20.359 -22.478  -1.250  1.00  1.74           N  
ATOM   4350  CA  LYS A 296      21.171 -23.080  -2.291  1.00  1.74           C  
ATOM   4351  C   LYS A 296      22.376 -23.727  -1.633  1.00  1.74           C  
ATOM   4352  O   LYS A 296      23.500 -23.609  -2.128  1.00  1.74           O  
ATOM   4353  CB  LYS A 296      21.575 -22.043  -3.338  1.00  1.74           C  
ATOM   4354  CG  LYS A 296      22.493 -22.565  -4.455  1.00  1.74           C  
ATOM   4355  CD  LYS A 296      21.840 -23.598  -5.392  1.00  1.74           C  
ATOM   4356  CE  LYS A 296      22.803 -23.945  -6.554  1.00  1.74           C  
ATOM   4357  NZ  LYS A 296      22.328 -25.072  -7.373  1.00  1.74           N  
ATOM   4358  H   LYS A 296      20.825 -21.887  -0.577  1.00  1.74           H  
ATOM   4359  HA  LYS A 296      20.597 -23.868  -2.782  1.00  1.74           H  
ATOM   4360 1HB  LYS A 296      20.681 -21.634  -3.806  1.00  1.74           H  
ATOM   4361 2HB  LYS A 296      22.091 -21.218  -2.845  1.00  1.74           H  
ATOM   4362 1HG  LYS A 296      22.858 -21.727  -5.049  1.00  1.74           H  
ATOM   4363 2HG  LYS A 296      23.337 -23.045  -3.985  1.00  1.74           H  
ATOM   4364 1HD  LYS A 296      21.608 -24.517  -4.841  1.00  1.74           H  
ATOM   4365 2HD  LYS A 296      20.911 -23.200  -5.802  1.00  1.74           H  
ATOM   4366 1HE  LYS A 296      22.907 -23.071  -7.193  1.00  1.74           H  
ATOM   4367 2HE  LYS A 296      23.773 -24.205  -6.148  1.00  1.74           H  
ATOM   4368 1HZ  LYS A 296      22.987 -25.282  -8.129  1.00  1.74           H  
ATOM   4369 2HZ  LYS A 296      22.241 -25.890  -6.785  1.00  1.74           H  
ATOM   4370 3HZ  LYS A 296      21.425 -24.883  -7.769  1.00  1.74           H  
ATOM   4371  N   THR A 297      22.091 -24.431  -0.526  1.00  1.57           N  
ATOM   4372  CA  THR A 297      23.032 -25.140   0.346  1.00  1.57           C  
ATOM   4373  C   THR A 297      24.313 -24.335   0.618  1.00  1.57           C  
ATOM   4374  O   THR A 297      24.371 -23.128   0.388  1.00  1.57           O  
ATOM   4375  CB  THR A 297      23.352 -26.583  -0.201  1.00  1.57           C  
ATOM   4376  OG1 THR A 297      24.133 -27.303   0.772  1.00  1.57           O  
ATOM   4377  CG2 THR A 297      24.120 -26.564  -1.500  1.00  1.57           C  
ATOM   4378  H   THR A 297      21.117 -24.449  -0.248  1.00  1.57           H  
ATOM   4379  HA  THR A 297      22.539 -25.279   1.308  1.00  1.57           H  
ATOM   4380  HB  THR A 297      22.414 -27.114  -0.353  1.00  1.57           H  
ATOM   4381  HG1 THR A 297      25.059 -27.024   0.722  1.00  1.57           H  
ATOM   4382 1HG2 THR A 297      24.319 -27.588  -1.811  1.00  1.57           H  
ATOM   4383 2HG2 THR A 297      23.559 -26.074  -2.276  1.00  1.57           H  
ATOM   4384 3HG2 THR A 297      25.054 -26.042  -1.340  1.00  1.57           H  
ATOM   4385  N   ALA A 298      25.302 -24.990   1.209  1.00  1.40           N  
ATOM   4386  CA  ALA A 298      26.567 -24.341   1.526  1.00  1.40           C  
ATOM   4387  C   ALA A 298      27.695 -25.345   1.417  1.00  1.40           C  
ATOM   4388  O   ALA A 298      27.485 -26.549   1.585  1.00  1.40           O  
ATOM   4389  CB  ALA A 298      26.540 -23.749   2.916  1.00  1.40           C  
ATOM   4390  H   ALA A 298      25.163 -25.968   1.382  1.00  1.40           H  
ATOM   4391  HA  ALA A 298      26.741 -23.545   0.798  1.00  1.40           H  
ATOM   4392 1HB  ALA A 298      27.500 -23.260   3.105  1.00  1.40           H  
ATOM   4393 2HB  ALA A 298      25.742 -23.022   3.001  1.00  1.40           H  
ATOM   4394 3HB  ALA A 298      26.384 -24.535   3.645  1.00  1.40           H  
ATOM   4395  N   GLY A 299      28.878 -24.849   1.069  1.00  1.26           N  
ATOM   4396  CA  GLY A 299      30.099 -25.636   0.927  1.00  1.26           C  
ATOM   4397  C   GLY A 299      30.154 -26.353  -0.426  1.00  1.26           C  
ATOM   4398  O   GLY A 299      31.139 -27.026  -0.750  1.00  1.26           O  
ATOM   4399  H   GLY A 299      28.969 -23.836   0.957  1.00  1.26           H  
ATOM   4400 1HA  GLY A 299      30.958 -24.967   1.019  1.00  1.26           H  
ATOM   4401 2HA  GLY A 299      30.165 -26.360   1.737  1.00  1.26           H  
ATOM   4402  N   LYS A 300      29.101 -26.185  -1.232  1.00  1.17           N  
ATOM   4403  CA  LYS A 300      28.969 -26.833  -2.532  1.00  1.17           C  
ATOM   4404  C   LYS A 300      30.065 -26.444  -3.496  1.00  1.17           C  
ATOM   4405  O   LYS A 300      30.417 -27.229  -4.381  1.00  1.17           O  
ATOM   4406  CB  LYS A 300      27.629 -26.492  -3.176  1.00  1.17           C  
ATOM   4407  CG  LYS A 300      27.539 -25.042  -3.584  1.00  1.17           C  
ATOM   4408  CD  LYS A 300      26.225 -24.623  -4.148  1.00  1.17           C  
ATOM   4409  CE  LYS A 300      26.312 -23.147  -4.488  1.00  1.17           C  
ATOM   4410  NZ  LYS A 300      26.457 -22.327  -3.266  1.00  1.17           N  
ATOM   4411  H   LYS A 300      28.359 -25.576  -0.912  1.00  1.17           H  
ATOM   4412  HA  LYS A 300      29.016 -27.909  -2.379  1.00  1.17           H  
ATOM   4413 1HB  LYS A 300      27.481 -27.105  -4.064  1.00  1.17           H  
ATOM   4414 2HB  LYS A 300      26.839 -26.711  -2.486  1.00  1.17           H  
ATOM   4415 1HG  LYS A 300      27.767 -24.418  -2.728  1.00  1.17           H  
ATOM   4416 2HG  LYS A 300      28.272 -24.836  -4.358  1.00  1.17           H  
ATOM   4417 1HD  LYS A 300      25.986 -25.201  -5.038  1.00  1.17           H  
ATOM   4418 2HD  LYS A 300      25.442 -24.761  -3.412  1.00  1.17           H  
ATOM   4419 1HE  LYS A 300      27.182 -22.978  -5.124  1.00  1.17           H  
ATOM   4420 2HE  LYS A 300      25.426 -22.837  -5.017  1.00  1.17           H  
ATOM   4421 1HZ  LYS A 300      26.527 -21.355  -3.503  1.00  1.17           H  
ATOM   4422 2HZ  LYS A 300      25.661 -22.470  -2.645  1.00  1.17           H  
ATOM   4423 3HZ  LYS A 300      27.311 -22.607  -2.757  1.00  1.17           H  
ATOM   4424  N   ASP A 301      30.641 -25.249  -3.339  1.00  1.11           N  
ATOM   4425  CA  ASP A 301      31.664 -24.853  -4.281  1.00  1.11           C  
ATOM   4426  C   ASP A 301      33.007 -25.456  -3.916  1.00  1.11           C  
ATOM   4427  O   ASP A 301      33.933 -25.495  -4.729  1.00  1.11           O  
ATOM   4428  CB  ASP A 301      31.738 -23.343  -4.375  1.00  1.11           C  
ATOM   4429  CG  ASP A 301      30.488 -22.729  -5.071  1.00  1.11           C  
ATOM   4430  OD1 ASP A 301      29.850 -23.428  -5.837  1.00  1.11           O  
ATOM   4431  OD2 ASP A 301      30.178 -21.594  -4.821  1.00  1.11           O  
ATOM   4432  H   ASP A 301      30.354 -24.595  -2.590  1.00  1.11           H  
ATOM   4433  HA  ASP A 301      31.386 -25.229  -5.264  1.00  1.11           H  
ATOM   4434 1HB  ASP A 301      31.830 -22.918  -3.371  1.00  1.11           H  
ATOM   4435 2HB  ASP A 301      32.625 -23.083  -4.934  1.00  1.11           H  
ATOM   4436  N   LEU A 302      33.106 -26.008  -2.716  1.00  1.08           N  
ATOM   4437  CA  LEU A 302      34.336 -26.639  -2.323  1.00  1.08           C  
ATOM   4438  C   LEU A 302      34.175 -28.096  -2.726  1.00  1.08           C  
ATOM   4439  O   LEU A 302      35.034 -28.683  -3.382  1.00  1.08           O  
ATOM   4440  CB  LEU A 302      34.540 -26.490  -0.816  1.00  1.08           C  
ATOM   4441  CG  LEU A 302      34.620 -25.040  -0.310  1.00  1.08           C  
ATOM   4442  CD1 LEU A 302      34.722 -25.058   1.209  1.00  1.08           C  
ATOM   4443  CD2 LEU A 302      35.812 -24.336  -0.955  1.00  1.08           C  
ATOM   4444  H   LEU A 302      32.323 -26.018  -2.069  1.00  1.08           H  
ATOM   4445  HA  LEU A 302      35.174 -26.200  -2.862  1.00  1.08           H  
ATOM   4446 1HB  LEU A 302      33.714 -26.978  -0.302  1.00  1.08           H  
ATOM   4447 2HB  LEU A 302      35.463 -26.995  -0.538  1.00  1.08           H  
ATOM   4448  HG  LEU A 302      33.702 -24.510  -0.577  1.00  1.08           H  
ATOM   4449 1HD1 LEU A 302      34.768 -24.043   1.593  1.00  1.08           H  
ATOM   4450 2HD1 LEU A 302      33.847 -25.561   1.622  1.00  1.08           H  
ATOM   4451 3HD1 LEU A 302      35.623 -25.592   1.505  1.00  1.08           H  
ATOM   4452 1HD2 LEU A 302      35.865 -23.306  -0.600  1.00  1.08           H  
ATOM   4453 2HD2 LEU A 302      36.731 -24.858  -0.691  1.00  1.08           H  
ATOM   4454 3HD2 LEU A 302      35.693 -24.338  -2.043  1.00  1.08           H  
ATOM   4455  N   ALA A 303      33.000 -28.647  -2.412  1.00  1.06           N  
ATOM   4456  CA  ALA A 303      32.658 -30.035  -2.705  1.00  1.06           C  
ATOM   4457  C   ALA A 303      32.696 -30.337  -4.204  1.00  1.06           C  
ATOM   4458  O   ALA A 303      33.107 -31.420  -4.620  1.00  1.06           O  
ATOM   4459  CB  ALA A 303      31.275 -30.339  -2.162  1.00  1.06           C  
ATOM   4460  H   ALA A 303      32.323 -28.084  -1.901  1.00  1.06           H  
ATOM   4461  HA  ALA A 303      33.389 -30.673  -2.212  1.00  1.06           H  
ATOM   4462 1HB  ALA A 303      31.030 -31.381  -2.352  1.00  1.06           H  
ATOM   4463 2HB  ALA A 303      31.257 -30.145  -1.089  1.00  1.06           H  
ATOM   4464 3HB  ALA A 303      30.552 -29.701  -2.659  1.00  1.06           H  
ATOM   4465  N   SER A 304      32.293 -29.354  -5.013  1.00  1.02           N  
ATOM   4466  CA  SER A 304      32.238 -29.479  -6.462  1.00  1.02           C  
ATOM   4467  C   SER A 304      33.549 -29.085  -7.131  1.00  1.02           C  
ATOM   4468  O   SER A 304      33.660 -29.143  -8.356  1.00  1.02           O  
ATOM   4469  CB  SER A 304      31.161 -28.571  -7.010  1.00  1.02           C  
ATOM   4470  OG  SER A 304      29.909 -28.899  -6.487  1.00  1.02           O  
ATOM   4471  H   SER A 304      31.938 -28.490  -4.610  1.00  1.02           H  
ATOM   4472  HA  SER A 304      32.013 -30.516  -6.713  1.00  1.02           H  
ATOM   4473 1HB  SER A 304      31.400 -27.537  -6.766  1.00  1.02           H  
ATOM   4474 2HB  SER A 304      31.142 -28.658  -8.093  1.00  1.02           H  
ATOM   4475  HG  SER A 304      29.884 -28.457  -5.606  1.00  1.02           H  
ATOM   4476  N   ASP A 305      34.529 -28.660  -6.333  1.00  0.95           N  
ATOM   4477  CA  ASP A 305      35.817 -28.186  -6.808  1.00  0.95           C  
ATOM   4478  C   ASP A 305      35.702 -27.036  -7.823  1.00  0.95           C  
ATOM   4479  O   ASP A 305      36.248 -27.103  -8.932  1.00  0.95           O  
ATOM   4480  CB  ASP A 305      36.627 -29.358  -7.367  1.00  0.95           C  
ATOM   4481  CG  ASP A 305      38.132 -29.086  -7.489  1.00  0.95           C  
ATOM   4482  OD1 ASP A 305      38.642 -28.172  -6.838  1.00  0.95           O  
ATOM   4483  OD2 ASP A 305      38.772 -29.824  -8.178  1.00  0.95           O  
ATOM   4484  H   ASP A 305      34.402 -28.682  -5.324  1.00  0.95           H  
ATOM   4485  HA  ASP A 305      36.355 -27.802  -5.940  1.00  0.95           H  
ATOM   4486 1HB  ASP A 305      36.486 -30.226  -6.720  1.00  0.95           H  
ATOM   4487 2HB  ASP A 305      36.236 -29.627  -8.345  1.00  0.95           H  
ATOM   4488  N   LYS A 306      34.970 -25.980  -7.446  1.00  0.88           N  
ATOM   4489  CA  LYS A 306      34.816 -24.793  -8.281  1.00  0.88           C  
ATOM   4490  C   LYS A 306      35.791 -23.718  -7.818  1.00  0.88           C  
ATOM   4491  O   LYS A 306      36.223 -23.720  -6.663  1.00  0.88           O  
ATOM   4492  CB  LYS A 306      33.376 -24.281  -8.240  1.00  0.88           C  
ATOM   4493  CG  LYS A 306      32.357 -25.224  -8.891  1.00  0.88           C  
ATOM   4494  CD  LYS A 306      30.928 -24.700  -8.771  1.00  0.88           C  
ATOM   4495  CE  LYS A 306      29.908 -25.592  -9.505  1.00  0.88           C  
ATOM   4496  NZ  LYS A 306      28.499 -25.079  -9.331  1.00  0.88           N  
ATOM   4497  H   LYS A 306      34.532 -25.969  -6.523  1.00  0.88           H  
ATOM   4498  HA  LYS A 306      35.060 -25.051  -9.311  1.00  0.88           H  
ATOM   4499 1HB  LYS A 306      33.074 -24.134  -7.201  1.00  0.88           H  
ATOM   4500 2HB  LYS A 306      33.315 -23.312  -8.739  1.00  0.88           H  
ATOM   4501 1HG  LYS A 306      32.591 -25.299  -9.946  1.00  0.88           H  
ATOM   4502 2HG  LYS A 306      32.432 -26.210  -8.447  1.00  0.88           H  
ATOM   4503 1HD  LYS A 306      30.654 -24.667  -7.720  1.00  0.88           H  
ATOM   4504 2HD  LYS A 306      30.870 -23.687  -9.174  1.00  0.88           H  
ATOM   4505 1HE  LYS A 306      30.152 -25.599 -10.568  1.00  0.88           H  
ATOM   4506 2HE  LYS A 306      29.964 -26.609  -9.123  1.00  0.88           H  
ATOM   4507 1HZ  LYS A 306      27.807 -25.660  -9.841  1.00  0.88           H  
ATOM   4508 2HZ  LYS A 306      28.257 -25.078  -8.353  1.00  0.88           H  
ATOM   4509 3HZ  LYS A 306      28.442 -24.143  -9.691  1.00  0.88           H  
ATOM   4510  N   THR A 307      36.145 -22.792  -8.701  1.00  0.80           N  
ATOM   4511  CA  THR A 307      37.034 -21.728  -8.269  1.00  0.80           C  
ATOM   4512  C   THR A 307      36.239 -20.539  -7.789  1.00  0.80           C  
ATOM   4513  O   THR A 307      35.420 -19.985  -8.521  1.00  0.80           O  
ATOM   4514  CB  THR A 307      37.980 -21.292  -9.381  1.00  0.80           C  
ATOM   4515  OG1 THR A 307      38.787 -22.406  -9.782  1.00  0.80           O  
ATOM   4516  CG2 THR A 307      38.872 -20.192  -8.876  1.00  0.80           C  
ATOM   4517  H   THR A 307      35.788 -22.814  -9.647  1.00  0.80           H  
ATOM   4518  HA  THR A 307      37.633 -22.083  -7.435  1.00  0.80           H  
ATOM   4519  HB  THR A 307      37.401 -20.931 -10.232  1.00  0.80           H  
ATOM   4520  HG1 THR A 307      39.409 -22.132 -10.459  1.00  0.80           H  
ATOM   4521 1HG2 THR A 307      39.524 -19.882  -9.660  1.00  0.80           H  
ATOM   4522 2HG2 THR A 307      38.281 -19.353  -8.554  1.00  0.80           H  
ATOM   4523 3HG2 THR A 307      39.454 -20.559  -8.034  1.00  0.80           H  
ATOM   4524  N   THR A 308      36.485 -20.165  -6.549  1.00  0.74           N  
ATOM   4525  CA  THR A 308      35.790 -19.070  -5.903  1.00  0.74           C  
ATOM   4526  C   THR A 308      36.770 -18.114  -5.256  1.00  0.74           C  
ATOM   4527  O   THR A 308      37.931 -18.474  -5.029  1.00  0.74           O  
ATOM   4528  CB  THR A 308      34.819 -19.622  -4.866  1.00  0.74           C  
ATOM   4529  OG1 THR A 308      35.543 -20.333  -3.845  1.00  0.74           O  
ATOM   4530  CG2 THR A 308      33.809 -20.535  -5.500  1.00  0.74           C  
ATOM   4531  H   THR A 308      37.172 -20.689  -6.030  1.00  0.74           H  
ATOM   4532  HA  THR A 308      35.221 -18.515  -6.652  1.00  0.74           H  
ATOM   4533  HB  THR A 308      34.306 -18.813  -4.413  1.00  0.74           H  
ATOM   4534  HG1 THR A 308      34.910 -20.768  -3.266  1.00  0.74           H  
ATOM   4535 1HG2 THR A 308      33.128 -20.871  -4.729  1.00  0.74           H  
ATOM   4536 2HG2 THR A 308      33.250 -19.984  -6.257  1.00  0.74           H  
ATOM   4537 3HG2 THR A 308      34.297 -21.392  -5.958  1.00  0.74           H  
ATOM   4538  N   TYR A 309      36.307 -16.912  -4.917  1.00  0.70           N  
ATOM   4539  CA  TYR A 309      37.192 -15.939  -4.297  1.00  0.70           C  
ATOM   4540  C   TYR A 309      38.016 -16.539  -3.144  1.00  0.70           C  
ATOM   4541  O   TYR A 309      39.236 -16.545  -3.268  1.00  0.70           O  
ATOM   4542  CB  TYR A 309      36.475 -14.623  -3.963  1.00  0.70           C  
ATOM   4543  CG  TYR A 309      36.249 -13.750  -5.140  1.00  0.70           C  
ATOM   4544  CD1 TYR A 309      34.996 -13.681  -5.702  1.00  0.70           C  
ATOM   4545  CD2 TYR A 309      37.280 -13.015  -5.659  1.00  0.70           C  
ATOM   4546  CE1 TYR A 309      34.776 -12.865  -6.769  1.00  0.70           C  
ATOM   4547  CE2 TYR A 309      37.066 -12.209  -6.737  1.00  0.70           C  
ATOM   4548  CZ  TYR A 309      35.823 -12.131  -7.286  1.00  0.70           C  
ATOM   4549  OH  TYR A 309      35.623 -11.315  -8.339  1.00  0.70           O  
ATOM   4550  H   TYR A 309      35.320 -16.678  -5.086  1.00  0.70           H  
ATOM   4551  HA  TYR A 309      37.928 -15.653  -5.049  1.00  0.70           H  
ATOM   4552 1HB  TYR A 309      35.491 -14.800  -3.568  1.00  0.70           H  
ATOM   4553 2HB  TYR A 309      37.038 -14.065  -3.218  1.00  0.70           H  
ATOM   4554  HD1 TYR A 309      34.173 -14.264  -5.287  1.00  0.70           H  
ATOM   4555  HD2 TYR A 309      38.261 -13.076  -5.215  1.00  0.70           H  
ATOM   4556  HE1 TYR A 309      33.779 -12.798  -7.202  1.00  0.70           H  
ATOM   4557  HE2 TYR A 309      37.884 -11.617  -7.157  1.00  0.70           H  
ATOM   4558  HH  TYR A 309      36.454 -10.882  -8.558  1.00  0.70           H  
ATOM   4559  N   PRO A 310      37.412 -17.137  -2.074  1.00  0.68           N  
ATOM   4560  CA  PRO A 310      38.061 -17.758  -0.920  1.00  0.68           C  
ATOM   4561  C   PRO A 310      39.035 -18.898  -1.277  1.00  0.68           C  
ATOM   4562  O   PRO A 310      39.796 -19.351  -0.420  1.00  0.68           O  
ATOM   4563  CB  PRO A 310      36.871 -18.303  -0.111  1.00  0.68           C  
ATOM   4564  CG  PRO A 310      35.717 -17.468  -0.510  1.00  0.68           C  
ATOM   4565  CD  PRO A 310      35.939 -17.202  -1.961  1.00  0.68           C  
ATOM   4566  HA  PRO A 310      38.583 -16.975  -0.348  1.00  0.68           H  
ATOM   4567 1HB  PRO A 310      36.721 -19.366  -0.347  1.00  0.68           H  
ATOM   4568 2HB  PRO A 310      37.094 -18.240   0.962  1.00  0.68           H  
ATOM   4569 1HG  PRO A 310      34.770 -18.000  -0.315  1.00  0.68           H  
ATOM   4570 2HG  PRO A 310      35.689 -16.542   0.088  1.00  0.68           H  
ATOM   4571 1HD  PRO A 310      35.548 -18.025  -2.544  1.00  0.68           H  
ATOM   4572 2HD  PRO A 310      35.457 -16.291  -2.160  1.00  0.68           H  
ATOM   4573  N   LYS A 311      38.940 -19.458  -2.494  1.00  0.67           N  
ATOM   4574  CA  LYS A 311      39.846 -20.528  -2.896  1.00  0.67           C  
ATOM   4575  C   LYS A 311      41.145 -19.917  -3.423  1.00  0.67           C  
ATOM   4576  O   LYS A 311      42.215 -20.520  -3.308  1.00  0.67           O  
ATOM   4577  CB  LYS A 311      39.222 -21.468  -3.937  1.00  0.67           C  
ATOM   4578  CG  LYS A 311      40.103 -22.700  -4.266  1.00  0.67           C  
ATOM   4579  CD  LYS A 311      39.371 -23.740  -5.143  1.00  0.67           C  
ATOM   4580  CE  LYS A 311      40.255 -24.972  -5.393  1.00  0.67           C  
ATOM   4581  NZ  LYS A 311      39.562 -26.028  -6.210  1.00  0.67           N  
ATOM   4582  H   LYS A 311      38.307 -19.094  -3.197  1.00  0.67           H  
ATOM   4583  HA  LYS A 311      40.094 -21.121  -2.017  1.00  0.67           H  
ATOM   4584 1HB  LYS A 311      38.248 -21.815  -3.585  1.00  0.67           H  
ATOM   4585 2HB  LYS A 311      39.058 -20.915  -4.864  1.00  0.67           H  
ATOM   4586 1HG  LYS A 311      40.995 -22.359  -4.794  1.00  0.67           H  
ATOM   4587 2HG  LYS A 311      40.415 -23.176  -3.336  1.00  0.67           H  
ATOM   4588 1HD  LYS A 311      38.438 -24.052  -4.664  1.00  0.67           H  
ATOM   4589 2HD  LYS A 311      39.126 -23.295  -6.103  1.00  0.67           H  
ATOM   4590 1HE  LYS A 311      41.152 -24.657  -5.921  1.00  0.67           H  
ATOM   4591 2HE  LYS A 311      40.539 -25.403  -4.435  1.00  0.67           H  
ATOM   4592 1HZ  LYS A 311      40.171 -26.831  -6.359  1.00  0.67           H  
ATOM   4593 2HZ  LYS A 311      38.723 -26.361  -5.741  1.00  0.67           H  
ATOM   4594 3HZ  LYS A 311      39.294 -25.672  -7.111  1.00  0.67           H  
ATOM   4595  N   LEU A 312      41.042 -18.733  -4.047  1.00  0.67           N  
ATOM   4596  CA  LEU A 312      42.233 -18.081  -4.592  1.00  0.67           C  
ATOM   4597  C   LEU A 312      42.824 -17.076  -3.599  1.00  0.67           C  
ATOM   4598  O   LEU A 312      44.037 -16.858  -3.554  1.00  0.67           O  
ATOM   4599  CB  LEU A 312      41.919 -17.339  -5.897  1.00  0.67           C  
ATOM   4600  CG  LEU A 312      41.412 -18.194  -7.047  1.00  0.67           C  
ATOM   4601  CD1 LEU A 312      41.185 -17.286  -8.262  1.00  0.67           C  
ATOM   4602  CD2 LEU A 312      42.409 -19.324  -7.331  1.00  0.67           C  
ATOM   4603  H   LEU A 312      40.126 -18.276  -4.118  1.00  0.67           H  
ATOM   4604  HA  LEU A 312      42.982 -18.842  -4.797  1.00  0.67           H  
ATOM   4605 1HB  LEU A 312      41.153 -16.589  -5.683  1.00  0.67           H  
ATOM   4606 2HB  LEU A 312      42.818 -16.824  -6.231  1.00  0.67           H  
ATOM   4607  HG  LEU A 312      40.448 -18.627  -6.772  1.00  0.67           H  
ATOM   4608 1HD1 LEU A 312      40.804 -17.867  -9.091  1.00  0.67           H  
ATOM   4609 2HD1 LEU A 312      40.485 -16.514  -8.005  1.00  0.67           H  
ATOM   4610 3HD1 LEU A 312      42.130 -16.832  -8.551  1.00  0.67           H  
ATOM   4611 1HD2 LEU A 312      42.046 -19.936  -8.143  1.00  0.67           H  
ATOM   4612 2HD2 LEU A 312      43.372 -18.896  -7.601  1.00  0.67           H  
ATOM   4613 3HD2 LEU A 312      42.523 -19.938  -6.438  1.00  0.67           H  
ATOM   4614  N   LEU A 313      41.951 -16.447  -2.830  1.00  0.66           N  
ATOM   4615  CA  LEU A 313      42.301 -15.424  -1.864  1.00  0.66           C  
ATOM   4616  C   LEU A 313      42.007 -15.961  -0.470  1.00  0.66           C  
ATOM   4617  O   LEU A 313      41.046 -16.697  -0.296  1.00  0.66           O  
ATOM   4618  CB  LEU A 313      41.444 -14.182  -2.114  1.00  0.66           C  
ATOM   4619  CG  LEU A 313      41.487 -13.589  -3.502  1.00  0.66           C  
ATOM   4620  CD1 LEU A 313      40.500 -12.420  -3.556  1.00  0.66           C  
ATOM   4621  CD2 LEU A 313      42.903 -13.162  -3.823  1.00  0.66           C  
ATOM   4622  H   LEU A 313      40.971 -16.678  -2.923  1.00  0.66           H  
ATOM   4623  HA  LEU A 313      43.360 -15.186  -1.948  1.00  0.66           H  
ATOM   4624 1HB  LEU A 313      40.405 -14.439  -1.897  1.00  0.66           H  
ATOM   4625 2HB  LEU A 313      41.747 -13.414  -1.433  1.00  0.66           H  
ATOM   4626  HG  LEU A 313      41.159 -14.337  -4.227  1.00  0.66           H  
ATOM   4627 1HD1 LEU A 313      40.497 -11.985  -4.553  1.00  0.66           H  
ATOM   4628 2HD1 LEU A 313      39.501 -12.783  -3.312  1.00  0.66           H  
ATOM   4629 3HD1 LEU A 313      40.790 -11.663  -2.833  1.00  0.66           H  
ATOM   4630 1HD2 LEU A 313      42.941 -12.744  -4.816  1.00  0.66           H  
ATOM   4631 2HD2 LEU A 313      43.229 -12.415  -3.101  1.00  0.66           H  
ATOM   4632 3HD2 LEU A 313      43.562 -14.030  -3.773  1.00  0.66           H  
ATOM   4633  N   GLY A 314      42.750 -15.555   0.551  1.00  0.66           N  
ATOM   4634  CA  GLY A 314      42.358 -16.014   1.882  1.00  0.66           C  
ATOM   4635  C   GLY A 314      40.955 -15.479   2.152  1.00  0.66           C  
ATOM   4636  O   GLY A 314      40.613 -14.395   1.673  1.00  0.66           O  
ATOM   4637  H   GLY A 314      43.555 -14.959   0.413  1.00  0.66           H  
ATOM   4638 1HA  GLY A 314      42.363 -17.105   1.919  1.00  0.66           H  
ATOM   4639 2HA  GLY A 314      43.058 -15.645   2.630  1.00  0.66           H  
ATOM   4640  N   LEU A 315      40.159 -16.170   2.970  1.00  0.65           N  
ATOM   4641  CA  LEU A 315      38.803 -15.680   3.238  1.00  0.65           C  
ATOM   4642  C   LEU A 315      38.794 -14.229   3.706  1.00  0.65           C  
ATOM   4643  O   LEU A 315      37.938 -13.442   3.294  1.00  0.65           O  
ATOM   4644  CB  LEU A 315      38.090 -16.538   4.276  1.00  0.65           C  
ATOM   4645  CG  LEU A 315      36.669 -16.109   4.569  1.00  0.65           C  
ATOM   4646  CD1 LEU A 315      35.851 -16.211   3.300  1.00  0.65           C  
ATOM   4647  CD2 LEU A 315      36.096 -16.988   5.637  1.00  0.65           C  
ATOM   4648  H   LEU A 315      40.474 -17.047   3.363  1.00  0.65           H  
ATOM   4649  HA  LEU A 315      38.237 -15.739   2.307  1.00  0.65           H  
ATOM   4650 1HB  LEU A 315      38.065 -17.569   3.923  1.00  0.65           H  
ATOM   4651 2HB  LEU A 315      38.649 -16.500   5.211  1.00  0.65           H  
ATOM   4652  HG  LEU A 315      36.659 -15.071   4.906  1.00  0.65           H  
ATOM   4653 1HD1 LEU A 315      34.842 -15.913   3.506  1.00  0.65           H  
ATOM   4654 2HD1 LEU A 315      36.277 -15.563   2.535  1.00  0.65           H  
ATOM   4655 3HD1 LEU A 315      35.856 -17.235   2.949  1.00  0.65           H  
ATOM   4656 1HD2 LEU A 315      35.092 -16.674   5.838  1.00  0.65           H  
ATOM   4657 2HD2 LEU A 315      36.097 -18.027   5.300  1.00  0.65           H  
ATOM   4658 3HD2 LEU A 315      36.695 -16.897   6.543  1.00  0.65           H  
ATOM   4659  N   GLU A 316      39.742 -13.867   4.565  1.00  0.64           N  
ATOM   4660  CA  GLU A 316      39.800 -12.505   5.067  1.00  0.64           C  
ATOM   4661  C   GLU A 316      40.022 -11.508   3.932  1.00  0.64           C  
ATOM   4662  O   GLU A 316      39.511 -10.390   3.979  1.00  0.64           O  
ATOM   4663  CB  GLU A 316      40.891 -12.374   6.127  1.00  0.64           C  
ATOM   4664  CG  GLU A 316      40.565 -13.098   7.434  1.00  0.64           C  
ATOM   4665  CD  GLU A 316      41.661 -13.004   8.473  1.00  0.64           C  
ATOM   4666  OE1 GLU A 316      42.723 -12.520   8.158  1.00  0.64           O  
ATOM   4667  OE2 GLU A 316      41.425 -13.415   9.585  1.00  0.64           O  
ATOM   4668  H   GLU A 316      40.422 -14.548   4.867  1.00  0.64           H  
ATOM   4669  HA  GLU A 316      38.848 -12.273   5.535  1.00  0.64           H  
ATOM   4670 1HB  GLU A 316      41.825 -12.780   5.737  1.00  0.64           H  
ATOM   4671 2HB  GLU A 316      41.059 -11.320   6.352  1.00  0.64           H  
ATOM   4672 1HG  GLU A 316      39.651 -12.673   7.848  1.00  0.64           H  
ATOM   4673 2HG  GLU A 316      40.372 -14.147   7.210  1.00  0.64           H  
ATOM   4674  N   LYS A 317      40.786 -11.911   2.915  1.00  0.63           N  
ATOM   4675  CA  LYS A 317      41.091 -11.057   1.780  1.00  0.63           C  
ATOM   4676  C   LYS A 317      39.833 -10.904   0.937  1.00  0.63           C  
ATOM   4677  O   LYS A 317      39.561  -9.830   0.396  1.00  0.63           O  
ATOM   4678  CB  LYS A 317      42.258 -11.624   0.979  1.00  0.63           C  
ATOM   4679  CG  LYS A 317      42.713 -10.761  -0.196  1.00  0.63           C  
ATOM   4680  CD  LYS A 317      43.180  -9.378   0.278  1.00  0.63           C  
ATOM   4681  CE  LYS A 317      44.438  -9.461   1.147  1.00  0.63           C  
ATOM   4682  NZ  LYS A 317      44.945  -8.098   1.529  1.00  0.63           N  
ATOM   4683  H   LYS A 317      41.121 -12.864   2.892  1.00  0.63           H  
ATOM   4684  HA  LYS A 317      41.375 -10.070   2.150  1.00  0.63           H  
ATOM   4685 1HB  LYS A 317      43.112 -11.759   1.640  1.00  0.63           H  
ATOM   4686 2HB  LYS A 317      41.988 -12.596   0.607  1.00  0.63           H  
ATOM   4687 1HG  LYS A 317      43.527 -11.258  -0.721  1.00  0.63           H  
ATOM   4688 2HG  LYS A 317      41.882 -10.633  -0.888  1.00  0.63           H  
ATOM   4689 1HD  LYS A 317      43.389  -8.746  -0.585  1.00  0.63           H  
ATOM   4690 2HD  LYS A 317      42.388  -8.904   0.865  1.00  0.63           H  
ATOM   4691 1HE  LYS A 317      44.205 -10.014   2.055  1.00  0.63           H  
ATOM   4692 2HE  LYS A 317      45.218  -9.988   0.599  1.00  0.63           H  
ATOM   4693 1HZ  LYS A 317      45.764  -8.184   2.107  1.00  0.63           H  
ATOM   4694 2HZ  LYS A 317      45.168  -7.569   0.705  1.00  0.63           H  
ATOM   4695 3HZ  LYS A 317      44.202  -7.605   2.061  1.00  0.63           H  
ATOM   4696  N   SER A 318      39.049 -11.984   0.824  1.00  0.62           N  
ATOM   4697  CA  SER A 318      37.806 -11.913   0.066  1.00  0.62           C  
ATOM   4698  C   SER A 318      36.900 -10.888   0.735  1.00  0.62           C  
ATOM   4699  O   SER A 318      36.274 -10.065   0.065  1.00  0.62           O  
ATOM   4700  CB  SER A 318      37.100 -13.257   0.031  1.00  0.62           C  
ATOM   4701  OG  SER A 318      37.860 -14.195  -0.662  1.00  0.62           O  
ATOM   4702  H   SER A 318      39.342 -12.856   1.270  1.00  0.62           H  
ATOM   4703  HA  SER A 318      38.024 -11.589  -0.952  1.00  0.62           H  
ATOM   4704 1HB  SER A 318      36.918 -13.605   1.039  1.00  0.62           H  
ATOM   4705 2HB  SER A 318      36.132 -13.146  -0.452  1.00  0.62           H  
ATOM   4706  HG  SER A 318      38.688 -14.274  -0.161  1.00  0.62           H  
ATOM   4707  N   ARG A 319      36.875 -10.907   2.070  1.00  0.61           N  
ATOM   4708  CA  ARG A 319      36.072  -9.955   2.815  1.00  0.61           C  
ATOM   4709  C   ARG A 319      36.577  -8.523   2.590  1.00  0.61           C  
ATOM   4710  O   ARG A 319      35.767  -7.623   2.350  1.00  0.61           O  
ATOM   4711  CB  ARG A 319      36.102 -10.304   4.294  1.00  0.61           C  
ATOM   4712  CG  ARG A 319      35.344 -11.587   4.683  1.00  0.61           C  
ATOM   4713  CD  ARG A 319      35.577 -11.940   6.102  1.00  0.61           C  
ATOM   4714  NE  ARG A 319      34.863 -13.137   6.520  1.00  0.61           N  
ATOM   4715  CZ  ARG A 319      35.148 -13.820   7.648  1.00  0.61           C  
ATOM   4716  NH1 ARG A 319      36.135 -13.419   8.419  1.00  0.61           N  
ATOM   4717  NH2 ARG A 319      34.449 -14.884   7.990  1.00  0.61           N  
ATOM   4718  H   ARG A 319      37.403 -11.628   2.567  1.00  0.61           H  
ATOM   4719  HA  ARG A 319      35.043 -10.018   2.464  1.00  0.61           H  
ATOM   4720 1HB  ARG A 319      37.125 -10.422   4.619  1.00  0.61           H  
ATOM   4721 2HB  ARG A 319      35.674  -9.482   4.865  1.00  0.61           H  
ATOM   4722 1HG  ARG A 319      34.279 -11.426   4.556  1.00  0.61           H  
ATOM   4723 2HG  ARG A 319      35.670 -12.419   4.052  1.00  0.61           H  
ATOM   4724 1HD  ARG A 319      36.637 -12.116   6.253  1.00  0.61           H  
ATOM   4725 2HD  ARG A 319      35.257 -11.115   6.735  1.00  0.61           H  
ATOM   4726  HE  ARG A 319      34.101 -13.465   5.941  1.00  0.61           H  
ATOM   4727 1HH1 ARG A 319      36.678 -12.605   8.163  1.00  0.61           H  
ATOM   4728 2HH1 ARG A 319      36.354 -13.925   9.265  1.00  0.61           H  
ATOM   4729 1HH2 ARG A 319      33.687 -15.200   7.411  1.00  0.61           H  
ATOM   4730 2HH2 ARG A 319      34.675 -15.381   8.839  1.00  0.61           H  
ATOM   4731  N   GLU A 320      37.909  -8.315   2.587  1.00  0.61           N  
ATOM   4732  CA  GLU A 320      38.451  -6.972   2.336  1.00  0.61           C  
ATOM   4733  C   GLU A 320      38.080  -6.504   0.930  1.00  0.61           C  
ATOM   4734  O   GLU A 320      37.753  -5.334   0.712  1.00  0.61           O  
ATOM   4735  CB  GLU A 320      39.986  -6.929   2.461  1.00  0.61           C  
ATOM   4736  CG  GLU A 320      40.574  -7.082   3.867  1.00  0.61           C  
ATOM   4737  CD  GLU A 320      42.114  -7.024   3.862  1.00  0.61           C  
ATOM   4738  OE1 GLU A 320      42.688  -6.868   2.796  1.00  0.61           O  
ATOM   4739  OE2 GLU A 320      42.704  -7.140   4.908  1.00  0.61           O  
ATOM   4740  H   GLU A 320      38.542  -9.085   2.809  1.00  0.61           H  
ATOM   4741  HA  GLU A 320      38.014  -6.279   3.057  1.00  0.61           H  
ATOM   4742 1HB  GLU A 320      40.408  -7.723   1.850  1.00  0.61           H  
ATOM   4743 2HB  GLU A 320      40.350  -5.987   2.055  1.00  0.61           H  
ATOM   4744 1HG  GLU A 320      40.189  -6.284   4.501  1.00  0.61           H  
ATOM   4745 2HG  GLU A 320      40.252  -8.027   4.287  1.00  0.61           H  
ATOM   4746  N   PHE A 321      38.109  -7.434  -0.023  1.00  0.60           N  
ATOM   4747  CA  PHE A 321      37.770  -7.145  -1.402  1.00  0.60           C  
ATOM   4748  C   PHE A 321      36.310  -6.713  -1.459  1.00  0.60           C  
ATOM   4749  O   PHE A 321      35.988  -5.713  -2.102  1.00  0.60           O  
ATOM   4750  CB  PHE A 321      38.144  -8.333  -2.303  1.00  0.60           C  
ATOM   4751  CG  PHE A 321      37.899  -8.157  -3.768  1.00  0.60           C  
ATOM   4752  CD1 PHE A 321      38.555  -7.180  -4.503  1.00  0.60           C  
ATOM   4753  CD2 PHE A 321      37.089  -9.017  -4.425  1.00  0.60           C  
ATOM   4754  CE1 PHE A 321      38.345  -7.063  -5.869  1.00  0.60           C  
ATOM   4755  CE2 PHE A 321      36.876  -8.910  -5.786  1.00  0.60           C  
ATOM   4756  CZ  PHE A 321      37.498  -7.932  -6.506  1.00  0.60           C  
ATOM   4757  H   PHE A 321      38.413  -8.376   0.218  1.00  0.60           H  
ATOM   4758  HA  PHE A 321      38.378  -6.303  -1.733  1.00  0.60           H  
ATOM   4759 1HB  PHE A 321      39.196  -8.577  -2.156  1.00  0.60           H  
ATOM   4760 2HB  PHE A 321      37.576  -9.202  -1.978  1.00  0.60           H  
ATOM   4761  HD1 PHE A 321      39.233  -6.496  -3.994  1.00  0.60           H  
ATOM   4762  HD2 PHE A 321      36.614  -9.800  -3.850  1.00  0.60           H  
ATOM   4763  HE1 PHE A 321      38.856  -6.288  -6.440  1.00  0.60           H  
ATOM   4764  HE2 PHE A 321      36.214  -9.596  -6.288  1.00  0.60           H  
ATOM   4765  HZ  PHE A 321      37.333  -7.849  -7.584  1.00  0.60           H  
ATOM   4766  N   ALA A 322      35.420  -7.427  -0.763  1.00  0.59           N  
ATOM   4767  CA  ALA A 322      34.020  -7.018  -0.744  1.00  0.59           C  
ATOM   4768  C   ALA A 322      33.878  -5.587  -0.199  1.00  0.59           C  
ATOM   4769  O   ALA A 322      33.128  -4.778  -0.756  1.00  0.59           O  
ATOM   4770  CB  ALA A 322      33.201  -7.962   0.129  1.00  0.59           C  
ATOM   4771  H   ALA A 322      35.719  -8.262  -0.259  1.00  0.59           H  
ATOM   4772  HA  ALA A 322      33.643  -7.042  -1.763  1.00  0.59           H  
ATOM   4773 1HB  ALA A 322      32.158  -7.652   0.125  1.00  0.59           H  
ATOM   4774 2HB  ALA A 322      33.271  -8.966  -0.237  1.00  0.59           H  
ATOM   4775 3HB  ALA A 322      33.579  -7.928   1.147  1.00  0.59           H  
ATOM   4776  N   GLU A 323      34.634  -5.241   0.855  1.00  0.59           N  
ATOM   4777  CA  GLU A 323      34.551  -3.881   1.395  1.00  0.59           C  
ATOM   4778  C   GLU A 323      35.050  -2.843   0.387  1.00  0.59           C  
ATOM   4779  O   GLU A 323      34.471  -1.753   0.262  1.00  0.59           O  
ATOM   4780  CB  GLU A 323      35.318  -3.740   2.717  1.00  0.59           C  
ATOM   4781  CG  GLU A 323      34.679  -4.467   3.910  1.00  0.59           C  
ATOM   4782  CD  GLU A 323      35.431  -4.269   5.227  1.00  0.59           C  
ATOM   4783  OE1 GLU A 323      36.500  -3.700   5.217  1.00  0.59           O  
ATOM   4784  OE2 GLU A 323      34.912  -4.677   6.244  1.00  0.59           O  
ATOM   4785  H   GLU A 323      35.237  -5.940   1.297  1.00  0.59           H  
ATOM   4786  HA  GLU A 323      33.503  -3.665   1.599  1.00  0.59           H  
ATOM   4787 1HB  GLU A 323      36.325  -4.137   2.593  1.00  0.59           H  
ATOM   4788 2HB  GLU A 323      35.412  -2.686   2.974  1.00  0.59           H  
ATOM   4789 1HG  GLU A 323      33.656  -4.112   4.030  1.00  0.59           H  
ATOM   4790 2HG  GLU A 323      34.639  -5.532   3.679  1.00  0.59           H  
ATOM   4791  N   LYS A 324      36.103  -3.185  -0.363  1.00  0.58           N  
ATOM   4792  CA  LYS A 324      36.632  -2.265  -1.362  1.00  0.58           C  
ATOM   4793  C   LYS A 324      35.599  -2.041  -2.452  1.00  0.58           C  
ATOM   4794  O   LYS A 324      35.329  -0.904  -2.834  1.00  0.58           O  
ATOM   4795  CB  LYS A 324      37.924  -2.805  -1.983  1.00  0.58           C  
ATOM   4796  CG  LYS A 324      38.552  -1.891  -3.058  1.00  0.58           C  
ATOM   4797  CD  LYS A 324      39.039  -0.563  -2.472  1.00  0.58           C  
ATOM   4798  CE  LYS A 324      39.965   0.196  -3.458  1.00  0.58           C  
ATOM   4799  NZ  LYS A 324      39.233   0.754  -4.661  1.00  0.58           N  
ATOM   4800  H   LYS A 324      36.559  -4.086  -0.204  1.00  0.58           H  
ATOM   4801  HA  LYS A 324      36.839  -1.308  -0.885  1.00  0.58           H  
ATOM   4802 1HB  LYS A 324      38.659  -2.978  -1.198  1.00  0.58           H  
ATOM   4803 2HB  LYS A 324      37.718  -3.769  -2.451  1.00  0.58           H  
ATOM   4804 1HG  LYS A 324      39.390  -2.403  -3.527  1.00  0.58           H  
ATOM   4805 2HG  LYS A 324      37.804  -1.675  -3.831  1.00  0.58           H  
ATOM   4806 1HD  LYS A 324      38.172   0.070  -2.263  1.00  0.58           H  
ATOM   4807 2HD  LYS A 324      39.573  -0.743  -1.541  1.00  0.58           H  
ATOM   4808 1HE  LYS A 324      40.445   1.016  -2.931  1.00  0.58           H  
ATOM   4809 2HE  LYS A 324      40.730  -0.494  -3.810  1.00  0.58           H  
ATOM   4810 1HZ  LYS A 324      39.872   1.228  -5.262  1.00  0.58           H  
ATOM   4811 2HZ  LYS A 324      38.741   0.043  -5.213  1.00  0.58           H  
ATOM   4812 3HZ  LYS A 324      38.501   1.414  -4.386  1.00  0.58           H  
ATOM   4813  N   LEU A 325      34.977  -3.121  -2.914  1.00  0.58           N  
ATOM   4814  CA  LEU A 325      33.987  -3.030  -3.974  1.00  0.58           C  
ATOM   4815  C   LEU A 325      32.793  -2.197  -3.535  1.00  0.58           C  
ATOM   4816  O   LEU A 325      32.284  -1.373  -4.302  1.00  0.58           O  
ATOM   4817  CB  LEU A 325      33.543  -4.426  -4.345  1.00  0.58           C  
ATOM   4818  CG  LEU A 325      34.573  -5.292  -5.045  1.00  0.58           C  
ATOM   4819  CD1 LEU A 325      34.049  -6.663  -5.098  1.00  0.58           C  
ATOM   4820  CD2 LEU A 325      34.807  -4.769  -6.437  1.00  0.58           C  
ATOM   4821  H   LEU A 325      35.228  -4.038  -2.540  1.00  0.58           H  
ATOM   4822  HA  LEU A 325      34.448  -2.554  -4.839  1.00  0.58           H  
ATOM   4823 1HB  LEU A 325      33.254  -4.943  -3.433  1.00  0.58           H  
ATOM   4824 2HB  LEU A 325      32.668  -4.357  -4.993  1.00  0.58           H  
ATOM   4825  HG  LEU A 325      35.511  -5.294  -4.493  1.00  0.58           H  
ATOM   4826 1HD1 LEU A 325      34.741  -7.298  -5.601  1.00  0.58           H  
ATOM   4827 2HD1 LEU A 325      33.880  -7.028  -4.092  1.00  0.58           H  
ATOM   4828 3HD1 LEU A 325      33.140  -6.632  -5.632  1.00  0.58           H  
ATOM   4829 1HD2 LEU A 325      35.533  -5.405  -6.943  1.00  0.58           H  
ATOM   4830 2HD2 LEU A 325      33.866  -4.776  -6.988  1.00  0.58           H  
ATOM   4831 3HD2 LEU A 325      35.189  -3.750  -6.383  1.00  0.58           H  
ATOM   4832  N   LEU A 326      32.386  -2.355  -2.276  1.00  0.58           N  
ATOM   4833  CA  LEU A 326      31.297  -1.560  -1.747  1.00  0.58           C  
ATOM   4834  C   LEU A 326      31.673  -0.086  -1.763  1.00  0.58           C  
ATOM   4835  O   LEU A 326      30.902   0.758  -2.232  1.00  0.58           O  
ATOM   4836  CB  LEU A 326      30.962  -1.964  -0.317  1.00  0.58           C  
ATOM   4837  CG  LEU A 326      29.864  -1.129   0.321  1.00  0.58           C  
ATOM   4838  CD1 LEU A 326      28.607  -1.308  -0.486  1.00  0.58           C  
ATOM   4839  CD2 LEU A 326      29.658  -1.539   1.767  1.00  0.58           C  
ATOM   4840  H   LEU A 326      32.822  -3.065  -1.685  1.00  0.58           H  
ATOM   4841  HA  LEU A 326      30.419  -1.708  -2.375  1.00  0.58           H  
ATOM   4842 1HB  LEU A 326      30.647  -3.007  -0.313  1.00  0.58           H  
ATOM   4843 2HB  LEU A 326      31.859  -1.875   0.294  1.00  0.58           H  
ATOM   4844  HG  LEU A 326      30.147  -0.082   0.284  1.00  0.58           H  
ATOM   4845 1HD1 LEU A 326      27.800  -0.711  -0.068  1.00  0.58           H  
ATOM   4846 2HD1 LEU A 326      28.803  -0.994  -1.508  1.00  0.58           H  
ATOM   4847 3HD1 LEU A 326      28.320  -2.343  -0.478  1.00  0.58           H  
ATOM   4848 1HD2 LEU A 326      28.870  -0.937   2.210  1.00  0.58           H  
ATOM   4849 2HD2 LEU A 326      29.383  -2.566   1.820  1.00  0.58           H  
ATOM   4850 3HD2 LEU A 326      30.586  -1.392   2.323  1.00  0.58           H  
ATOM   4851  N   SER A 327      32.869   0.231  -1.257  1.00  0.58           N  
ATOM   4852  CA  SER A 327      33.295   1.616  -1.203  1.00  0.58           C  
ATOM   4853  C   SER A 327      33.373   2.205  -2.603  1.00  0.58           C  
ATOM   4854  O   SER A 327      32.922   3.330  -2.830  1.00  0.58           O  
ATOM   4855  CB  SER A 327      34.652   1.720  -0.534  1.00  0.58           C  
ATOM   4856  OG  SER A 327      34.579   1.322   0.811  1.00  0.58           O  
ATOM   4857  H   SER A 327      33.479  -0.499  -0.883  1.00  0.58           H  
ATOM   4858  HA  SER A 327      32.565   2.183  -0.626  1.00  0.58           H  
ATOM   4859 1HB  SER A 327      35.367   1.088  -1.065  1.00  0.58           H  
ATOM   4860 2HB  SER A 327      35.011   2.745  -0.598  1.00  0.58           H  
ATOM   4861  HG  SER A 327      34.411   0.358   0.788  1.00  0.58           H  
ATOM   4862  N   ASP A 328      33.907   1.444  -3.561  1.00  0.59           N  
ATOM   4863  CA  ASP A 328      34.006   1.964  -4.913  1.00  0.59           C  
ATOM   4864  C   ASP A 328      32.620   2.236  -5.487  1.00  0.59           C  
ATOM   4865  O   ASP A 328      32.407   3.262  -6.138  1.00  0.59           O  
ATOM   4866  CB  ASP A 328      34.790   1.003  -5.815  1.00  0.59           C  
ATOM   4867  CG  ASP A 328      36.317   0.979  -5.509  1.00  0.59           C  
ATOM   4868  OD1 ASP A 328      36.799   1.837  -4.792  1.00  0.59           O  
ATOM   4869  OD2 ASP A 328      37.028   0.106  -5.995  1.00  0.59           O  
ATOM   4870  H   ASP A 328      34.266   0.517  -3.337  1.00  0.59           H  
ATOM   4871  HA  ASP A 328      34.548   2.908  -4.876  1.00  0.59           H  
ATOM   4872 1HB  ASP A 328      34.394  -0.009  -5.682  1.00  0.59           H  
ATOM   4873 2HB  ASP A 328      34.638   1.275  -6.859  1.00  0.59           H  
ATOM   4874  N   ALA A 329      31.656   1.352  -5.208  1.00  0.60           N  
ATOM   4875  CA  ALA A 329      30.301   1.547  -5.702  1.00  0.60           C  
ATOM   4876  C   ALA A 329      29.715   2.852  -5.156  1.00  0.60           C  
ATOM   4877  O   ALA A 329      29.094   3.637  -5.888  1.00  0.60           O  
ATOM   4878  CB  ALA A 329      29.445   0.363  -5.291  1.00  0.60           C  
ATOM   4879  H   ALA A 329      31.875   0.510  -4.673  1.00  0.60           H  
ATOM   4880  HA  ALA A 329      30.338   1.613  -6.789  1.00  0.60           H  
ATOM   4881 1HB  ALA A 329      28.454   0.481  -5.661  1.00  0.60           H  
ATOM   4882 2HB  ALA A 329      29.876  -0.553  -5.694  1.00  0.60           H  
ATOM   4883 3HB  ALA A 329      29.416   0.296  -4.207  1.00  0.60           H  
ATOM   4884  N   LYS A 330      29.970   3.118  -3.875  1.00  0.62           N  
ATOM   4885  CA  LYS A 330      29.466   4.331  -3.255  1.00  0.62           C  
ATOM   4886  C   LYS A 330      30.108   5.562  -3.874  1.00  0.62           C  
ATOM   4887  O   LYS A 330      29.432   6.563  -4.123  1.00  0.62           O  
ATOM   4888  CB  LYS A 330      29.717   4.302  -1.753  1.00  0.62           C  
ATOM   4889  CG  LYS A 330      28.869   3.305  -0.994  1.00  0.62           C  
ATOM   4890  CD  LYS A 330      29.210   3.300   0.480  1.00  0.62           C  
ATOM   4891  CE  LYS A 330      28.319   2.346   1.194  1.00  0.62           C  
ATOM   4892  NZ  LYS A 330      28.637   2.202   2.636  1.00  0.62           N  
ATOM   4893  H   LYS A 330      30.493   2.439  -3.315  1.00  0.62           H  
ATOM   4894  HA  LYS A 330      28.393   4.385  -3.431  1.00  0.62           H  
ATOM   4895 1HB  LYS A 330      30.763   4.055  -1.569  1.00  0.62           H  
ATOM   4896 2HB  LYS A 330      29.538   5.291  -1.336  1.00  0.62           H  
ATOM   4897 1HG  LYS A 330      27.819   3.539  -1.115  1.00  0.62           H  
ATOM   4898 2HG  LYS A 330      29.046   2.307  -1.398  1.00  0.62           H  
ATOM   4899 1HD  LYS A 330      30.247   2.986   0.612  1.00  0.62           H  
ATOM   4900 2HD  LYS A 330      29.086   4.298   0.896  1.00  0.62           H  
ATOM   4901 1HE  LYS A 330      27.298   2.693   1.094  1.00  0.62           H  
ATOM   4902 2HE  LYS A 330      28.401   1.390   0.724  1.00  0.62           H  
ATOM   4903 1HZ  LYS A 330      27.964   1.515   3.011  1.00  0.62           H  
ATOM   4904 2HZ  LYS A 330      29.579   1.859   2.753  1.00  0.62           H  
ATOM   4905 3HZ  LYS A 330      28.538   3.086   3.110  1.00  0.62           H  
ATOM   4906  N   GLU A 331      31.407   5.479  -4.174  1.00  0.65           N  
ATOM   4907  CA  GLU A 331      32.099   6.601  -4.792  1.00  0.65           C  
ATOM   4908  C   GLU A 331      31.567   6.872  -6.199  1.00  0.65           C  
ATOM   4909  O   GLU A 331      31.392   8.025  -6.587  1.00  0.65           O  
ATOM   4910  CB  GLU A 331      33.610   6.361  -4.824  1.00  0.65           C  
ATOM   4911  CG  GLU A 331      34.301   6.433  -3.446  1.00  0.65           C  
ATOM   4912  CD  GLU A 331      34.268   7.818  -2.822  1.00  0.65           C  
ATOM   4913  OE1 GLU A 331      34.669   8.752  -3.477  1.00  0.65           O  
ATOM   4914  OE2 GLU A 331      33.848   7.937  -1.692  1.00  0.65           O  
ATOM   4915  H   GLU A 331      31.924   4.630  -3.936  1.00  0.65           H  
ATOM   4916  HA  GLU A 331      31.915   7.487  -4.186  1.00  0.65           H  
ATOM   4917 1HB  GLU A 331      33.807   5.374  -5.241  1.00  0.65           H  
ATOM   4918 2HB  GLU A 331      34.081   7.092  -5.478  1.00  0.65           H  
ATOM   4919 1HG  GLU A 331      33.800   5.741  -2.773  1.00  0.65           H  
ATOM   4920 2HG  GLU A 331      35.334   6.105  -3.553  1.00  0.65           H  
ATOM   4921  N   GLN A 332      31.214   5.825  -6.944  1.00  0.68           N  
ATOM   4922  CA  GLN A 332      30.696   6.027  -8.297  1.00  0.68           C  
ATOM   4923  C   GLN A 332      29.379   6.801  -8.273  1.00  0.68           C  
ATOM   4924  O   GLN A 332      29.101   7.606  -9.167  1.00  0.68           O  
ATOM   4925  CB  GLN A 332      30.505   4.699  -9.017  1.00  0.68           C  
ATOM   4926  CG  GLN A 332      31.804   3.961  -9.357  1.00  0.68           C  
ATOM   4927  CD  GLN A 332      32.695   4.721 -10.308  1.00  0.68           C  
ATOM   4928  OE1 GLN A 332      32.248   5.201 -11.351  1.00  0.68           O  
ATOM   4929  NE2 GLN A 332      33.971   4.836  -9.959  1.00  0.68           N  
ATOM   4930  H   GLN A 332      31.373   4.881  -6.587  1.00  0.68           H  
ATOM   4931  HA  GLN A 332      31.421   6.616  -8.856  1.00  0.68           H  
ATOM   4932 1HB  GLN A 332      29.911   4.036  -8.385  1.00  0.68           H  
ATOM   4933 2HB  GLN A 332      29.945   4.855  -9.942  1.00  0.68           H  
ATOM   4934 1HG  GLN A 332      32.360   3.806  -8.450  1.00  0.68           H  
ATOM   4935 2HG  GLN A 332      31.554   3.001  -9.806  1.00  0.68           H  
ATOM   4936 1HE2 GLN A 332      34.613   5.330 -10.544  1.00  0.68           H  
ATOM   4937 2HE2 GLN A 332      34.293   4.431  -9.102  1.00  0.68           H  
ATOM   4938  N   LEU A 333      28.597   6.610  -7.214  1.00  0.74           N  
ATOM   4939  CA  LEU A 333      27.337   7.320  -7.077  1.00  0.74           C  
ATOM   4940  C   LEU A 333      27.464   8.693  -6.402  1.00  0.74           C  
ATOM   4941  O   LEU A 333      26.467   9.393  -6.213  1.00  0.74           O  
ATOM   4942  CB  LEU A 333      26.328   6.481  -6.311  1.00  0.74           C  
ATOM   4943  CG  LEU A 333      25.897   5.224  -6.997  1.00  0.74           C  
ATOM   4944  CD1 LEU A 333      24.968   4.493  -6.105  1.00  0.74           C  
ATOM   4945  CD2 LEU A 333      25.237   5.560  -8.309  1.00  0.74           C  
ATOM   4946  H   LEU A 333      28.868   5.910  -6.516  1.00  0.74           H  
ATOM   4947  HA  LEU A 333      26.945   7.459  -8.075  1.00  0.74           H  
ATOM   4948 1HB  LEU A 333      26.786   6.194  -5.363  1.00  0.74           H  
ATOM   4949 2HB  LEU A 333      25.445   7.084  -6.105  1.00  0.74           H  
ATOM   4950  HG  LEU A 333      26.764   4.591  -7.184  1.00  0.74           H  
ATOM   4951 1HD1 LEU A 333      24.656   3.599  -6.594  1.00  0.74           H  
ATOM   4952 2HD1 LEU A 333      25.472   4.247  -5.188  1.00  0.74           H  
ATOM   4953 3HD1 LEU A 333      24.105   5.114  -5.895  1.00  0.74           H  
ATOM   4954 1HD2 LEU A 333      24.934   4.632  -8.783  1.00  0.74           H  
ATOM   4955 2HD2 LEU A 333      24.362   6.189  -8.135  1.00  0.74           H  
ATOM   4956 3HD2 LEU A 333      25.942   6.087  -8.954  1.00  0.74           H  
ATOM   4957  N   ALA A 334      28.683   9.094  -6.036  1.00  0.84           N  
ATOM   4958  CA  ALA A 334      28.937  10.361  -5.346  1.00  0.84           C  
ATOM   4959  C   ALA A 334      28.520  11.581  -6.161  1.00  0.84           C  
ATOM   4960  O   ALA A 334      28.260  12.645  -5.603  1.00  0.84           O  
ATOM   4961  CB  ALA A 334      30.403  10.481  -4.997  1.00  0.84           C  
ATOM   4962  H   ALA A 334      29.492   8.507  -6.236  1.00  0.84           H  
ATOM   4963  HA  ALA A 334      28.352  10.358  -4.426  1.00  0.84           H  
ATOM   4964 1HB  ALA A 334      30.573  11.405  -4.452  1.00  0.84           H  
ATOM   4965 2HB  ALA A 334      30.701   9.632  -4.380  1.00  0.84           H  
ATOM   4966 3HB  ALA A 334      30.991  10.487  -5.916  1.00  0.84           H  
ATOM   4967  N   ASP A 335      28.467  11.435  -7.481  1.00  0.98           N  
ATOM   4968  CA  ASP A 335      28.117  12.531  -8.370  1.00  0.98           C  
ATOM   4969  C   ASP A 335      26.607  12.649  -8.606  1.00  0.98           C  
ATOM   4970  O   ASP A 335      26.167  13.516  -9.364  1.00  0.98           O  
ATOM   4971  CB  ASP A 335      28.820  12.362  -9.713  1.00  0.98           C  
ATOM   4972  CG  ASP A 335      30.358  12.525  -9.645  1.00  0.98           C  
ATOM   4973  OD1 ASP A 335      30.838  13.182  -8.753  1.00  0.98           O  
ATOM   4974  OD2 ASP A 335      31.034  11.982 -10.503  1.00  0.98           O  
ATOM   4975  H   ASP A 335      28.683  10.530  -7.874  1.00  0.98           H  
ATOM   4976  HA  ASP A 335      28.460  13.461  -7.915  1.00  0.98           H  
ATOM   4977 1HB  ASP A 335      28.588  11.377 -10.087  1.00  0.98           H  
ATOM   4978 2HB  ASP A 335      28.419  13.084 -10.424  1.00  0.98           H  
ATOM   4979  N   PHE A 336      25.813  11.779  -7.977  1.00  1.16           N  
ATOM   4980  CA  PHE A 336      24.368  11.830  -8.151  1.00  1.16           C  
ATOM   4981  C   PHE A 336      23.688  12.345  -6.897  1.00  1.16           C  
ATOM   4982  O   PHE A 336      24.170  12.165  -5.781  1.00  1.16           O  
ATOM   4983  CB  PHE A 336      23.790  10.465  -8.487  1.00  1.16           C  
ATOM   4984  CG  PHE A 336      24.205   9.924  -9.792  1.00  1.16           C  
ATOM   4985  CD1 PHE A 336      25.345   9.208  -9.878  1.00  1.16           C  
ATOM   4986  CD2 PHE A 336      23.453  10.122 -10.931  1.00  1.16           C  
ATOM   4987  CE1 PHE A 336      25.753   8.670 -11.051  1.00  1.16           C  
ATOM   4988  CE2 PHE A 336      23.851   9.588 -12.127  1.00  1.16           C  
ATOM   4989  CZ  PHE A 336      25.006   8.860 -12.186  1.00  1.16           C  
ATOM   4990  H   PHE A 336      26.203  11.071  -7.353  1.00  1.16           H  
ATOM   4991  HA  PHE A 336      24.137  12.513  -8.968  1.00  1.16           H  
ATOM   4992 1HB  PHE A 336      24.095   9.754  -7.716  1.00  1.16           H  
ATOM   4993 2HB  PHE A 336      22.701  10.518  -8.465  1.00  1.16           H  
ATOM   4994  HD1 PHE A 336      25.919   9.072  -8.983  1.00  1.16           H  
ATOM   4995  HD2 PHE A 336      22.526  10.701 -10.871  1.00  1.16           H  
ATOM   4996  HE1 PHE A 336      26.665   8.092 -11.076  1.00  1.16           H  
ATOM   4997  HE2 PHE A 336      23.245   9.740 -13.017  1.00  1.16           H  
ATOM   4998  HZ  PHE A 336      25.325   8.431 -13.126  1.00  1.16           H  
ATOM   4999  N   ASP A 337      22.533  12.964  -7.076  1.00  1.33           N  
ATOM   5000  CA  ASP A 337      21.766  13.465  -5.947  1.00  1.33           C  
ATOM   5001  C   ASP A 337      21.451  12.329  -4.983  1.00  1.33           C  
ATOM   5002  O   ASP A 337      20.821  11.331  -5.354  1.00  1.33           O  
ATOM   5003  CB  ASP A 337      20.493  14.156  -6.438  1.00  1.33           C  
ATOM   5004  CG  ASP A 337      19.676  14.865  -5.349  1.00  1.33           C  
ATOM   5005  OD1 ASP A 337      19.707  14.459  -4.193  1.00  1.33           O  
ATOM   5006  OD2 ASP A 337      19.013  15.818  -5.700  1.00  1.33           O  
ATOM   5007  H   ASP A 337      22.184  13.095  -8.016  1.00  1.33           H  
ATOM   5008  HA  ASP A 337      22.372  14.202  -5.418  1.00  1.33           H  
ATOM   5009 1HB  ASP A 337      20.755  14.889  -7.201  1.00  1.33           H  
ATOM   5010 2HB  ASP A 337      19.857  13.417  -6.908  1.00  1.33           H  
ATOM   5011  N   LYS A 338      21.920  12.477  -3.745  1.00  1.47           N  
ATOM   5012  CA  LYS A 338      21.786  11.462  -2.711  1.00  1.47           C  
ATOM   5013  C   LYS A 338      20.341  11.091  -2.395  1.00  1.47           C  
ATOM   5014  O   LYS A 338      20.096   9.983  -1.920  1.00  1.47           O  
ATOM   5015  CB  LYS A 338      22.513  11.919  -1.437  1.00  1.47           C  
ATOM   5016  CG  LYS A 338      21.895  13.126  -0.717  1.00  1.47           C  
ATOM   5017  CD  LYS A 338      22.765  13.551   0.475  1.00  1.47           C  
ATOM   5018  CE  LYS A 338      22.191  14.762   1.203  1.00  1.47           C  
ATOM   5019  NZ  LYS A 338      23.081  15.218   2.312  1.00  1.47           N  
ATOM   5020  H   LYS A 338      22.406  13.335  -3.527  1.00  1.47           H  
ATOM   5021  HA  LYS A 338      22.283  10.560  -3.069  1.00  1.47           H  
ATOM   5022 1HB  LYS A 338      22.550  11.095  -0.731  1.00  1.47           H  
ATOM   5023 2HB  LYS A 338      23.541  12.176  -1.687  1.00  1.47           H  
ATOM   5024 1HG  LYS A 338      21.793  13.958  -1.416  1.00  1.47           H  
ATOM   5025 2HG  LYS A 338      20.899  12.858  -0.351  1.00  1.47           H  
ATOM   5026 1HD  LYS A 338      22.839  12.720   1.179  1.00  1.47           H  
ATOM   5027 2HD  LYS A 338      23.768  13.794   0.123  1.00  1.47           H  
ATOM   5028 1HE  LYS A 338      22.062  15.577   0.492  1.00  1.47           H  
ATOM   5029 2HE  LYS A 338      21.226  14.502   1.618  1.00  1.47           H  
ATOM   5030 1HZ  LYS A 338      22.668  16.019   2.768  1.00  1.47           H  
ATOM   5031 2HZ  LYS A 338      23.200  14.474   2.983  1.00  1.47           H  
ATOM   5032 3HZ  LYS A 338      23.983  15.475   1.934  1.00  1.47           H  
ATOM   5033  N   GLU A 339      19.380  11.976  -2.708  1.00  1.53           N  
ATOM   5034  CA  GLU A 339      17.975  11.668  -2.429  1.00  1.53           C  
ATOM   5035  C   GLU A 339      17.353  10.806  -3.523  1.00  1.53           C  
ATOM   5036  O   GLU A 339      16.224  10.330  -3.386  1.00  1.53           O  
ATOM   5037  CB  GLU A 339      17.127  12.936  -2.251  1.00  1.53           C  
ATOM   5038  CG  GLU A 339      17.475  13.743  -1.018  1.00  1.53           C  
ATOM   5039  CD  GLU A 339      16.540  14.925  -0.719  1.00  1.53           C  
ATOM   5040  OE1 GLU A 339      15.788  15.325  -1.567  1.00  1.53           O  
ATOM   5041  OE2 GLU A 339      16.524  15.353   0.430  1.00  1.53           O  
ATOM   5042  H   GLU A 339      19.622  12.875  -3.147  1.00  1.53           H  
ATOM   5043  HA  GLU A 339      17.933  11.105  -1.495  1.00  1.53           H  
ATOM   5044 1HB  GLU A 339      17.259  13.580  -3.123  1.00  1.53           H  
ATOM   5045 2HB  GLU A 339      16.074  12.666  -2.192  1.00  1.53           H  
ATOM   5046 1HG  GLU A 339      17.459  13.066  -0.204  1.00  1.53           H  
ATOM   5047 2HG  GLU A 339      18.497  14.109  -1.126  1.00  1.53           H  
ATOM   5048  N   LYS A 340      18.081  10.621  -4.623  1.00  1.48           N  
ATOM   5049  CA  LYS A 340      17.594   9.828  -5.737  1.00  1.48           C  
ATOM   5050  C   LYS A 340      18.399   8.534  -5.783  1.00  1.48           C  
ATOM   5051  O   LYS A 340      17.865   7.476  -6.105  1.00  1.48           O  
ATOM   5052  CB  LYS A 340      17.756  10.603  -7.038  1.00  1.48           C  
ATOM   5053  CG  LYS A 340      16.979  11.912  -7.094  1.00  1.48           C  
ATOM   5054  CD  LYS A 340      17.211  12.640  -8.421  1.00  1.48           C  
ATOM   5055  CE  LYS A 340      16.538  14.013  -8.426  1.00  1.48           C  
ATOM   5056  NZ  LYS A 340      16.836  14.778  -9.672  1.00  1.48           N  
ATOM   5057  H   LYS A 340      19.005  11.039  -4.691  1.00  1.48           H  
ATOM   5058  HA  LYS A 340      16.545   9.582  -5.583  1.00  1.48           H  
ATOM   5059 1HB  LYS A 340      18.814  10.818  -7.211  1.00  1.48           H  
ATOM   5060 2HB  LYS A 340      17.404   9.991  -7.858  1.00  1.48           H  
ATOM   5061 1HG  LYS A 340      15.915  11.710  -6.972  1.00  1.48           H  
ATOM   5062 2HG  LYS A 340      17.307  12.561  -6.275  1.00  1.48           H  
ATOM   5063 1HD  LYS A 340      18.280  12.768  -8.585  1.00  1.48           H  
ATOM   5064 2HD  LYS A 340      16.810  12.037  -9.244  1.00  1.48           H  
ATOM   5065 1HE  LYS A 340      15.460  13.882  -8.341  1.00  1.48           H  
ATOM   5066 2HE  LYS A 340      16.897  14.586  -7.566  1.00  1.48           H  
ATOM   5067 1HZ  LYS A 340      16.379  15.678  -9.632  1.00  1.48           H  
ATOM   5068 2HZ  LYS A 340      17.834  14.912  -9.750  1.00  1.48           H  
ATOM   5069 3HZ  LYS A 340      16.504  14.261 -10.473  1.00  1.48           H  
ATOM   5070  N   ALA A 341      19.697   8.631  -5.436  1.00  1.37           N  
ATOM   5071  CA  ALA A 341      20.647   7.510  -5.453  1.00  1.37           C  
ATOM   5072  C   ALA A 341      20.561   6.640  -4.217  1.00  1.37           C  
ATOM   5073  O   ALA A 341      21.160   5.563  -4.173  1.00  1.37           O  
ATOM   5074  CB  ALA A 341      22.067   8.027  -5.575  1.00  1.37           C  
ATOM   5075  H   ALA A 341      20.062   9.551  -5.192  1.00  1.37           H  
ATOM   5076  HA  ALA A 341      20.419   6.882  -6.304  1.00  1.37           H  
ATOM   5077 1HB  ALA A 341      22.758   7.189  -5.616  1.00  1.37           H  
ATOM   5078 2HB  ALA A 341      22.157   8.621  -6.483  1.00  1.37           H  
ATOM   5079 3HB  ALA A 341      22.300   8.651  -4.712  1.00  1.37           H  
ATOM   5080  N   ALA A 342      19.790   7.068  -3.225  1.00  1.24           N  
ATOM   5081  CA  ALA A 342      19.695   6.314  -1.990  1.00  1.24           C  
ATOM   5082  C   ALA A 342      19.323   4.836  -2.209  1.00  1.24           C  
ATOM   5083  O   ALA A 342      20.011   3.995  -1.639  1.00  1.24           O  
ATOM   5084  CB  ALA A 342      18.717   6.976  -1.025  1.00  1.24           C  
ATOM   5085  H   ALA A 342      19.305   7.954  -3.312  1.00  1.24           H  
ATOM   5086  HA  ALA A 342      20.674   6.334  -1.520  1.00  1.24           H  
ATOM   5087 1HB  ALA A 342      18.717   6.427  -0.092  1.00  1.24           H  
ATOM   5088 2HB  ALA A 342      19.035   8.002  -0.834  1.00  1.24           H  
ATOM   5089 3HB  ALA A 342      17.716   6.995  -1.417  1.00  1.24           H  
ATOM   5090  N   PRO A 343      18.332   4.441  -3.057  1.00  1.12           N  
ATOM   5091  CA  PRO A 343      17.962   3.056  -3.272  1.00  1.12           C  
ATOM   5092  C   PRO A 343      19.121   2.232  -3.838  1.00  1.12           C  
ATOM   5093  O   PRO A 343      19.181   1.016  -3.661  1.00  1.12           O  
ATOM   5094  CB  PRO A 343      16.867   3.153  -4.330  1.00  1.12           C  
ATOM   5095  CG  PRO A 343      16.379   4.573  -4.293  1.00  1.12           C  
ATOM   5096  CD  PRO A 343      17.570   5.374  -3.908  1.00  1.12           C  
ATOM   5097  HA  PRO A 343      17.596   2.621  -2.332  1.00  1.12           H  
ATOM   5098 1HB  PRO A 343      17.271   2.869  -5.310  1.00  1.12           H  
ATOM   5099 2HB  PRO A 343      16.071   2.440  -4.097  1.00  1.12           H  
ATOM   5100 1HG  PRO A 343      16.038   4.851  -5.303  1.00  1.12           H  
ATOM   5101 2HG  PRO A 343      15.547   4.715  -3.668  1.00  1.12           H  
ATOM   5102 1HD  PRO A 343      18.126   5.553  -4.816  1.00  1.12           H  
ATOM   5103 2HD  PRO A 343      17.252   6.282  -3.412  1.00  1.12           H  
ATOM   5104  N   LEU A 344      20.083   2.893  -4.503  1.00  1.03           N  
ATOM   5105  CA  LEU A 344      21.189   2.160  -5.088  1.00  1.03           C  
ATOM   5106  C   LEU A 344      22.220   1.946  -4.007  1.00  1.03           C  
ATOM   5107  O   LEU A 344      22.790   0.862  -3.868  1.00  1.03           O  
ATOM   5108  CB  LEU A 344      21.831   2.934  -6.245  1.00  1.03           C  
ATOM   5109  CG  LEU A 344      21.017   3.201  -7.519  1.00  1.03           C  
ATOM   5110  CD1 LEU A 344      21.860   4.047  -8.447  1.00  1.03           C  
ATOM   5111  CD2 LEU A 344      20.666   1.905  -8.197  1.00  1.03           C  
ATOM   5112  H   LEU A 344      20.078   3.904  -4.593  1.00  1.03           H  
ATOM   5113  HA  LEU A 344      20.837   1.194  -5.445  1.00  1.03           H  
ATOM   5114 1HB  LEU A 344      22.123   3.901  -5.860  1.00  1.03           H  
ATOM   5115 2HB  LEU A 344      22.713   2.414  -6.541  1.00  1.03           H  
ATOM   5116  HG  LEU A 344      20.108   3.755  -7.272  1.00  1.03           H  
ATOM   5117 1HD1 LEU A 344      21.306   4.253  -9.363  1.00  1.03           H  
ATOM   5118 2HD1 LEU A 344      22.116   4.984  -7.950  1.00  1.03           H  
ATOM   5119 3HD1 LEU A 344      22.772   3.506  -8.692  1.00  1.03           H  
ATOM   5120 1HD2 LEU A 344      20.111   2.109  -9.113  1.00  1.03           H  
ATOM   5121 2HD2 LEU A 344      21.572   1.376  -8.445  1.00  1.03           H  
ATOM   5122 3HD2 LEU A 344      20.059   1.303  -7.523  1.00  1.03           H  
ATOM   5123  N   LEU A 345      22.406   2.976  -3.190  1.00  0.98           N  
ATOM   5124  CA  LEU A 345      23.357   2.908  -2.102  1.00  0.98           C  
ATOM   5125  C   LEU A 345      22.889   1.836  -1.117  1.00  0.98           C  
ATOM   5126  O   LEU A 345      23.686   1.041  -0.608  1.00  0.98           O  
ATOM   5127  CB  LEU A 345      23.454   4.293  -1.447  1.00  0.98           C  
ATOM   5128  CG  LEU A 345      24.108   5.378  -2.343  1.00  0.98           C  
ATOM   5129  CD1 LEU A 345      23.916   6.764  -1.735  1.00  0.98           C  
ATOM   5130  CD2 LEU A 345      25.591   5.068  -2.471  1.00  0.98           C  
ATOM   5131  H   LEU A 345      21.887   3.840  -3.354  1.00  0.98           H  
ATOM   5132  HA  LEU A 345      24.332   2.627  -2.498  1.00  0.98           H  
ATOM   5133 1HB  LEU A 345      22.455   4.625  -1.187  1.00  0.98           H  
ATOM   5134 2HB  LEU A 345      24.037   4.210  -0.533  1.00  0.98           H  
ATOM   5135  HG  LEU A 345      23.638   5.365  -3.328  1.00  0.98           H  
ATOM   5136 1HD1 LEU A 345      24.383   7.508  -2.381  1.00  0.98           H  
ATOM   5137 2HD1 LEU A 345      22.860   6.982  -1.647  1.00  0.98           H  
ATOM   5138 3HD1 LEU A 345      24.376   6.796  -0.749  1.00  0.98           H  
ATOM   5139 1HD2 LEU A 345      26.067   5.815  -3.106  1.00  0.98           H  
ATOM   5140 2HD2 LEU A 345      26.045   5.090  -1.485  1.00  0.98           H  
ATOM   5141 3HD2 LEU A 345      25.722   4.079  -2.906  1.00  0.98           H  
ATOM   5142  N   TYR A 346      21.580   1.750  -0.896  1.00  0.95           N  
ATOM   5143  CA  TYR A 346      21.100   0.742   0.028  1.00  0.95           C  
ATOM   5144  C   TYR A 346      21.152  -0.655  -0.579  1.00  0.95           C  
ATOM   5145  O   TYR A 346      21.481  -1.606   0.131  1.00  0.95           O  
ATOM   5146  CB  TYR A 346      19.754   1.141   0.590  1.00  0.95           C  
ATOM   5147  CG  TYR A 346      19.962   2.243   1.573  1.00  0.95           C  
ATOM   5148  CD1 TYR A 346      19.505   3.508   1.337  1.00  0.95           C  
ATOM   5149  CD2 TYR A 346      20.687   1.970   2.724  1.00  0.95           C  
ATOM   5150  CE1 TYR A 346      19.765   4.514   2.247  1.00  0.95           C  
ATOM   5151  CE2 TYR A 346      20.941   2.966   3.633  1.00  0.95           C  
ATOM   5152  CZ  TYR A 346      20.480   4.237   3.399  1.00  0.95           C  
ATOM   5153  OH  TYR A 346      20.735   5.236   4.305  1.00  0.95           O  
ATOM   5154  H   TYR A 346      20.941   2.419  -1.324  1.00  0.95           H  
ATOM   5155  HA  TYR A 346      21.778   0.731   0.880  1.00  0.95           H  
ATOM   5156 1HB  TYR A 346      19.088   1.486  -0.206  1.00  0.95           H  
ATOM   5157 2HB  TYR A 346      19.303   0.305   1.101  1.00  0.95           H  
ATOM   5158  HD1 TYR A 346      18.942   3.726   0.439  1.00  0.95           H  
ATOM   5159  HD2 TYR A 346      21.060   0.961   2.903  1.00  0.95           H  
ATOM   5160  HE1 TYR A 346      19.404   5.520   2.061  1.00  0.95           H  
ATOM   5161  HE2 TYR A 346      21.511   2.750   4.537  1.00  0.95           H  
ATOM   5162  HH  TYR A 346      20.172   6.009   4.099  1.00  0.95           H  
ATOM   5163  N   LEU A 347      20.943  -0.804  -1.894  1.00  0.91           N  
ATOM   5164  CA  LEU A 347      21.169  -2.121  -2.481  1.00  0.91           C  
ATOM   5165  C   LEU A 347      22.627  -2.532  -2.345  1.00  0.91           C  
ATOM   5166  O   LEU A 347      22.925  -3.685  -2.022  1.00  0.91           O  
ATOM   5167  CB  LEU A 347      20.732  -2.169  -3.962  1.00  0.91           C  
ATOM   5168  CG  LEU A 347      19.229  -2.255  -4.176  1.00  0.91           C  
ATOM   5169  CD1 LEU A 347      18.826  -2.048  -5.612  1.00  0.91           C  
ATOM   5170  CD2 LEU A 347      18.860  -3.658  -3.778  1.00  0.91           C  
ATOM   5171  H   LEU A 347      20.618  -0.032  -2.479  1.00  0.91           H  
ATOM   5172  HA  LEU A 347      20.566  -2.843  -1.937  1.00  0.91           H  
ATOM   5173 1HB  LEU A 347      21.088  -1.263  -4.455  1.00  0.91           H  
ATOM   5174 2HB  LEU A 347      21.194  -3.031  -4.440  1.00  0.91           H  
ATOM   5175  HG  LEU A 347      18.721  -1.512  -3.573  1.00  0.91           H  
ATOM   5176 1HD1 LEU A 347      17.748  -2.161  -5.706  1.00  0.91           H  
ATOM   5177 2HD1 LEU A 347      19.114  -1.047  -5.922  1.00  0.91           H  
ATOM   5178 3HD1 LEU A 347      19.317  -2.786  -6.222  1.00  0.91           H  
ATOM   5179 1HD2 LEU A 347      17.825  -3.803  -3.899  1.00  0.91           H  
ATOM   5180 2HD2 LEU A 347      19.393  -4.347  -4.406  1.00  0.91           H  
ATOM   5181 3HD2 LEU A 347      19.140  -3.838  -2.752  1.00  0.91           H  
ATOM   5182  N   ALA A 348      23.546  -1.584  -2.521  1.00  0.89           N  
ATOM   5183  CA  ALA A 348      24.958  -1.897  -2.393  1.00  0.89           C  
ATOM   5184  C   ALA A 348      25.309  -2.394  -0.994  1.00  0.89           C  
ATOM   5185  O   ALA A 348      26.046  -3.375  -0.840  1.00  0.89           O  
ATOM   5186  CB  ALA A 348      25.776  -0.663  -2.714  1.00  0.89           C  
ATOM   5187  H   ALA A 348      23.263  -0.642  -2.792  1.00  0.89           H  
ATOM   5188  HA  ALA A 348      25.181  -2.691  -3.094  1.00  0.89           H  
ATOM   5189 1HB  ALA A 348      26.822  -0.895  -2.658  1.00  0.89           H  
ATOM   5190 2HB  ALA A 348      25.523  -0.332  -3.717  1.00  0.89           H  
ATOM   5191 3HB  ALA A 348      25.544   0.123  -2.007  1.00  0.89           H  
ATOM   5192  N   ASN A 349      24.727  -1.768   0.031  1.00  0.87           N  
ATOM   5193  CA  ASN A 349      25.029  -2.159   1.401  1.00  0.87           C  
ATOM   5194  C   ASN A 349      24.321  -3.458   1.749  1.00  0.87           C  
ATOM   5195  O   ASN A 349      24.887  -4.325   2.416  1.00  0.87           O  
ATOM   5196  CB  ASN A 349      24.596  -1.073   2.365  1.00  0.87           C  
ATOM   5197  CG  ASN A 349      25.460   0.171   2.350  1.00  0.87           C  
ATOM   5198  OD1 ASN A 349      26.558   0.227   2.957  1.00  0.87           O  
ATOM   5199  ND2 ASN A 349      24.970   1.172   1.662  1.00  0.87           N  
ATOM   5200  H   ASN A 349      24.123  -0.963  -0.152  1.00  0.87           H  
ATOM   5201  HA  ASN A 349      26.102  -2.325   1.492  1.00  0.87           H  
ATOM   5202 1HB  ASN A 349      23.571  -0.778   2.119  1.00  0.87           H  
ATOM   5203 2HB  ASN A 349      24.583  -1.475   3.376  1.00  0.87           H  
ATOM   5204 1HD2 ASN A 349      25.435   2.045   1.593  1.00  0.87           H  
ATOM   5205 2HD2 ASN A 349      24.098   1.051   1.162  1.00  0.87           H  
ATOM   5206  N   TYR A 350      23.095  -3.622   1.257  1.00  0.86           N  
ATOM   5207  CA  TYR A 350      22.331  -4.829   1.519  1.00  0.86           C  
ATOM   5208  C   TYR A 350      23.134  -6.020   1.054  1.00  0.86           C  
ATOM   5209  O   TYR A 350      23.327  -6.988   1.791  1.00  0.86           O  
ATOM   5210  CB  TYR A 350      20.984  -4.783   0.802  1.00  0.86           C  
ATOM   5211  CG  TYR A 350      20.153  -6.019   0.978  1.00  0.86           C  
ATOM   5212  CD1 TYR A 350      19.457  -6.196   2.156  1.00  0.86           C  
ATOM   5213  CD2 TYR A 350      20.065  -6.966  -0.036  1.00  0.86           C  
ATOM   5214  CE1 TYR A 350      18.671  -7.307   2.336  1.00  0.86           C  
ATOM   5215  CE2 TYR A 350      19.274  -8.091   0.140  1.00  0.86           C  
ATOM   5216  CZ  TYR A 350      18.572  -8.262   1.331  1.00  0.86           C  
ATOM   5217  OH  TYR A 350      17.753  -9.367   1.554  1.00  0.86           O  
ATOM   5218  H   TYR A 350      22.662  -2.883   0.710  1.00  0.86           H  
ATOM   5219  HA  TYR A 350      22.167  -4.922   2.590  1.00  0.86           H  
ATOM   5220 1HB  TYR A 350      20.411  -3.928   1.166  1.00  0.86           H  
ATOM   5221 2HB  TYR A 350      21.144  -4.632  -0.262  1.00  0.86           H  
ATOM   5222  HD1 TYR A 350      19.527  -5.446   2.944  1.00  0.86           H  
ATOM   5223  HD2 TYR A 350      20.615  -6.821  -0.967  1.00  0.86           H  
ATOM   5224  HE1 TYR A 350      18.121  -7.434   3.269  1.00  0.86           H  
ATOM   5225  HE2 TYR A 350      19.205  -8.823  -0.650  1.00  0.86           H  
ATOM   5226  HH  TYR A 350      17.322  -9.265   2.413  1.00  0.86           H  
ATOM   5227  N   ILE A 351      23.629  -5.937  -0.171  1.00  0.88           N  
ATOM   5228  CA  ILE A 351      24.419  -7.002  -0.730  1.00  0.88           C  
ATOM   5229  C   ILE A 351      25.719  -7.220   0.033  1.00  0.88           C  
ATOM   5230  O   ILE A 351      26.035  -8.344   0.412  1.00  0.88           O  
ATOM   5231  CB  ILE A 351      24.724  -6.707  -2.190  1.00  0.88           C  
ATOM   5232  CG1 ILE A 351      23.429  -6.776  -2.994  1.00  0.88           C  
ATOM   5233  CG2 ILE A 351      25.738  -7.669  -2.686  1.00  0.88           C  
ATOM   5234  CD1 ILE A 351      23.552  -6.225  -4.362  1.00  0.88           C  
ATOM   5235  H   ILE A 351      23.438  -5.107  -0.737  1.00  0.88           H  
ATOM   5236  HA  ILE A 351      23.833  -7.917  -0.681  1.00  0.88           H  
ATOM   5237  HB  ILE A 351      25.112  -5.686  -2.279  1.00  0.88           H  
ATOM   5238 1HG1 ILE A 351      23.110  -7.813  -3.060  1.00  0.88           H  
ATOM   5239 2HG1 ILE A 351      22.659  -6.211  -2.468  1.00  0.88           H  
ATOM   5240 1HG2 ILE A 351      25.962  -7.443  -3.726  1.00  0.88           H  
ATOM   5241 2HG2 ILE A 351      26.635  -7.585  -2.096  1.00  0.88           H  
ATOM   5242 3HG2 ILE A 351      25.345  -8.676  -2.597  1.00  0.88           H  
ATOM   5243 1HD1 ILE A 351      22.599  -6.302  -4.858  1.00  0.88           H  
ATOM   5244 2HD1 ILE A 351      23.844  -5.176  -4.294  1.00  0.88           H  
ATOM   5245 3HD1 ILE A 351      24.303  -6.785  -4.920  1.00  0.88           H  
ATOM   5246  N   ALA A 352      26.452  -6.149   0.335  1.00  0.94           N  
ATOM   5247  CA  ALA A 352      27.728  -6.295   1.027  1.00  0.94           C  
ATOM   5248  C   ALA A 352      27.626  -7.009   2.356  1.00  0.94           C  
ATOM   5249  O   ALA A 352      28.538  -7.746   2.738  1.00  0.94           O  
ATOM   5250  CB  ALA A 352      28.322  -4.959   1.315  1.00  0.94           C  
ATOM   5251  H   ALA A 352      26.156  -5.218   0.036  1.00  0.94           H  
ATOM   5252  HA  ALA A 352      28.397  -6.846   0.380  1.00  0.94           H  
ATOM   5253 1HB  ALA A 352      29.283  -5.090   1.809  1.00  0.94           H  
ATOM   5254 2HB  ALA A 352      28.460  -4.413   0.418  1.00  0.94           H  
ATOM   5255 3HB  ALA A 352      27.650  -4.407   1.969  1.00  0.94           H  
ATOM   5256  N   TYR A 353      26.536  -6.774   3.073  1.00  1.04           N  
ATOM   5257  CA  TYR A 353      26.372  -7.349   4.390  1.00  1.04           C  
ATOM   5258  C   TYR A 353      25.328  -8.467   4.421  1.00  1.04           C  
ATOM   5259  O   TYR A 353      24.861  -8.862   5.498  1.00  1.04           O  
ATOM   5260  CB  TYR A 353      26.048  -6.221   5.365  1.00  1.04           C  
ATOM   5261  CG  TYR A 353      27.145  -5.147   5.342  1.00  1.04           C  
ATOM   5262  CD1 TYR A 353      26.881  -3.887   4.810  1.00  1.04           C  
ATOM   5263  CD2 TYR A 353      28.420  -5.445   5.793  1.00  1.04           C  
ATOM   5264  CE1 TYR A 353      27.873  -2.934   4.745  1.00  1.04           C  
ATOM   5265  CE2 TYR A 353      29.418  -4.488   5.727  1.00  1.04           C  
ATOM   5266  CZ  TYR A 353      29.149  -3.239   5.207  1.00  1.04           C  
ATOM   5267  OH  TYR A 353      30.149  -2.292   5.147  1.00  1.04           O  
ATOM   5268  H   TYR A 353      25.818  -6.139   2.713  1.00  1.04           H  
ATOM   5269  HA  TYR A 353      27.321  -7.791   4.689  1.00  1.04           H  
ATOM   5270 1HB  TYR A 353      25.099  -5.756   5.086  1.00  1.04           H  
ATOM   5271 2HB  TYR A 353      25.956  -6.611   6.376  1.00  1.04           H  
ATOM   5272  HD1 TYR A 353      25.889  -3.651   4.449  1.00  1.04           H  
ATOM   5273  HD2 TYR A 353      28.638  -6.433   6.196  1.00  1.04           H  
ATOM   5274  HE1 TYR A 353      27.653  -1.950   4.330  1.00  1.04           H  
ATOM   5275  HE2 TYR A 353      30.422  -4.725   6.083  1.00  1.04           H  
ATOM   5276  HH  TYR A 353      30.956  -2.654   5.527  1.00  1.04           H  
ATOM   5277  N   ARG A 354      24.959  -8.977   3.244  1.00  1.21           N  
ATOM   5278  CA  ARG A 354      23.965 -10.036   3.123  1.00  1.21           C  
ATOM   5279  C   ARG A 354      24.410 -11.298   3.838  1.00  1.21           C  
ATOM   5280  O   ARG A 354      25.550 -11.729   3.704  1.00  1.21           O  
ATOM   5281  CB  ARG A 354      23.690 -10.322   1.653  1.00  1.21           C  
ATOM   5282  CG  ARG A 354      22.645 -11.363   1.333  1.00  1.21           C  
ATOM   5283  CD  ARG A 354      22.356 -11.379  -0.131  1.00  1.21           C  
ATOM   5284  NE  ARG A 354      23.497 -11.781  -0.943  1.00  1.21           N  
ATOM   5285  CZ  ARG A 354      23.836 -13.063  -1.240  1.00  1.21           C  
ATOM   5286  NH1 ARG A 354      23.138 -14.094  -0.795  1.00  1.21           N  
ATOM   5287  NH2 ARG A 354      24.877 -13.305  -1.993  1.00  1.21           N  
ATOM   5288  H   ARG A 354      25.383  -8.625   2.384  1.00  1.21           H  
ATOM   5289  HA  ARG A 354      23.040  -9.685   3.580  1.00  1.21           H  
ATOM   5290 1HB  ARG A 354      23.370  -9.408   1.171  1.00  1.21           H  
ATOM   5291 2HB  ARG A 354      24.610 -10.628   1.170  1.00  1.21           H  
ATOM   5292 1HG  ARG A 354      23.005 -12.352   1.616  1.00  1.21           H  
ATOM   5293 2HG  ARG A 354      21.718 -11.144   1.864  1.00  1.21           H  
ATOM   5294 1HD  ARG A 354      21.558 -12.084  -0.320  1.00  1.21           H  
ATOM   5295 2HD  ARG A 354      22.043 -10.384  -0.452  1.00  1.21           H  
ATOM   5296  HE  ARG A 354      24.081 -11.046  -1.320  1.00  1.21           H  
ATOM   5297 1HH1 ARG A 354      22.316 -13.976  -0.180  1.00  1.21           H  
ATOM   5298 2HH1 ARG A 354      23.426 -15.035  -1.049  1.00  1.21           H  
ATOM   5299 1HH2 ARG A 354      25.449 -12.550  -2.350  1.00  1.21           H  
ATOM   5300 2HH2 ARG A 354      25.105 -14.287  -2.228  1.00  1.21           H  
ATOM   5301  N   GLN A 355      23.500 -11.888   4.610  1.00  1.43           N  
ATOM   5302  CA  GLN A 355      23.794 -13.118   5.344  1.00  1.43           C  
ATOM   5303  C   GLN A 355      23.195 -14.351   4.664  1.00  1.43           C  
ATOM   5304  O   GLN A 355      23.568 -15.482   4.973  1.00  1.43           O  
ATOM   5305  CB  GLN A 355      23.265 -13.007   6.774  1.00  1.43           C  
ATOM   5306  CG  GLN A 355      23.860 -11.835   7.556  1.00  1.43           C  
ATOM   5307  CD  GLN A 355      25.385 -11.908   7.752  1.00  1.43           C  
ATOM   5308  OE1 GLN A 355      25.948 -12.871   8.329  1.00  1.43           O  
ATOM   5309  NE2 GLN A 355      26.073 -10.879   7.260  1.00  1.43           N  
ATOM   5310  H   GLN A 355      22.588 -11.465   4.702  1.00  1.43           H  
ATOM   5311  HA  GLN A 355      24.872 -13.244   5.388  1.00  1.43           H  
ATOM   5312 1HB  GLN A 355      22.181 -12.883   6.751  1.00  1.43           H  
ATOM   5313 2HB  GLN A 355      23.475 -13.923   7.316  1.00  1.43           H  
ATOM   5314 1HG  GLN A 355      23.645 -10.917   7.004  1.00  1.43           H  
ATOM   5315 2HG  GLN A 355      23.390 -11.790   8.538  1.00  1.43           H  
ATOM   5316 1HE2 GLN A 355      27.066 -10.855   7.342  1.00  1.43           H  
ATOM   5317 2HE2 GLN A 355      25.588 -10.112   6.784  1.00  1.43           H  
ATOM   5318  N   ASN A 356      22.240 -14.108   3.772  1.00  1.68           N  
ATOM   5319  CA  ASN A 356      21.479 -15.144   3.081  1.00  1.68           C  
ATOM   5320  C   ASN A 356      20.476 -14.525   2.109  1.00  1.68           C  
ATOM   5321  O   ASN A 356      20.817 -14.211   0.964  1.00  1.68           O  
ATOM   5322  OXT ASN A 356      19.324 -14.303   2.480  1.00  1.68           O  
ATOM   5323  CB  ASN A 356      20.771 -16.059   4.080  1.00  1.68           C  
ATOM   5324  CG  ASN A 356      19.828 -15.327   4.988  1.00  1.68           C  
ATOM   5325  OD1 ASN A 356      18.872 -14.694   4.547  1.00  1.68           O  
ATOM   5326  ND2 ASN A 356      20.083 -15.398   6.269  1.00  1.68           N  
ATOM   5327  H   ASN A 356      22.027 -13.145   3.577  1.00  1.68           H  
ATOM   5328  HA  ASN A 356      22.169 -15.742   2.489  1.00  1.68           H  
ATOM   5329 1HB  ASN A 356      20.193 -16.800   3.524  1.00  1.68           H  
ATOM   5330 2HB  ASN A 356      21.475 -16.617   4.685  1.00  1.68           H  
ATOM   5331 1HD2 ASN A 356      19.491 -14.935   6.928  1.00  1.68           H  
ATOM   5332 2HD2 ASN A 356      20.868 -15.921   6.585  1.00  1.68           H  
TER    5333
ENDMDL

REMARK ID 695642 MODEL 5 TaGGPPS1-V
PFRMAT TS
TARGET TaGGPPS1-V
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       2.036   1.579  -0.334  1.00 14.88           N  
ATOM      2  CA  MET A   1       3.358   1.013  -0.092  1.00 14.88           C  
ATOM      3  C   MET A   1       4.391   2.151  -0.139  1.00 14.88           C  
ATOM      4  O   MET A   1       4.067   3.224  -0.640  1.00 14.88           O  
ATOM      5  CB  MET A   1       3.648  -0.042  -1.179  1.00 14.88           C  
ATOM      6  CG  MET A   1       3.845   0.509  -2.564  1.00 14.88           C  
ATOM      7  SD  MET A   1       4.336  -0.773  -3.713  1.00 14.88           S  
ATOM      8  CE  MET A   1       5.995  -1.043  -3.091  1.00 14.88           C  
ATOM      9 1H   MET A   1       1.473   0.913  -0.842  1.00 14.88           H  
ATOM     10 2H   MET A   1       1.589   1.796   0.544  1.00 14.88           H  
ATOM     11 3H   MET A   1       2.130   2.422  -0.884  1.00 14.88           H  
ATOM     12  HA  MET A   1       3.373   0.558   0.899  1.00 14.88           H  
ATOM     13 1HB  MET A   1       4.486  -0.661  -0.961  1.00 14.88           H  
ATOM     14 2HB  MET A   1       2.786  -0.708  -1.241  1.00 14.88           H  
ATOM     15 1HG  MET A   1       2.919   0.959  -2.920  1.00 14.88           H  
ATOM     16 2HG  MET A   1       4.621   1.277  -2.549  1.00 14.88           H  
ATOM     17 1HE  MET A   1       6.492  -1.809  -3.683  1.00 14.88           H  
ATOM     18 2HE  MET A   1       6.558  -0.111  -3.149  1.00 14.88           H  
ATOM     19 3HE  MET A   1       5.948  -1.364  -2.051  1.00 14.88           H  
ATOM     20  N   ALA A   2       5.642   1.942   0.317  1.00 14.81           N  
ATOM     21  CA  ALA A   2       6.171   0.741   0.983  1.00 14.81           C  
ATOM     22  C   ALA A   2       6.049   0.805   2.499  1.00 14.81           C  
ATOM     23  O   ALA A   2       5.814  -0.216   3.142  1.00 14.81           O  
ATOM     24  CB  ALA A   2       7.625   0.538   0.602  1.00 14.81           C  
ATOM     25  H   ALA A   2       6.296   2.703   0.191  1.00 14.81           H  
ATOM     26  HA  ALA A   2       5.625  -0.124   0.665  1.00 14.81           H  
ATOM     27 1HB  ALA A   2       8.004  -0.366   1.078  1.00 14.81           H  
ATOM     28 2HB  ALA A   2       7.715   0.440  -0.485  1.00 14.81           H  
ATOM     29 3HB  ALA A   2       8.212   1.390   0.940  1.00 14.81           H  
ATOM     30  N   ALA A   3       6.213   1.990   3.077  1.00 14.82           N  
ATOM     31  CA  ALA A   3       6.227   2.093   4.530  1.00 14.82           C  
ATOM     32  C   ALA A   3       5.924   3.492   5.035  1.00 14.82           C  
ATOM     33  O   ALA A   3       6.049   4.483   4.315  1.00 14.82           O  
ATOM     34  CB  ALA A   3       7.579   1.662   5.071  1.00 14.82           C  
ATOM     35  H   ALA A   3       6.367   2.813   2.517  1.00 14.82           H  
ATOM     36  HA  ALA A   3       5.459   1.425   4.920  1.00 14.82           H  
ATOM     37 1HB  ALA A   3       7.571   1.709   6.161  1.00 14.82           H  
ATOM     38 2HB  ALA A   3       7.801   0.642   4.758  1.00 14.82           H  
ATOM     39 3HB  ALA A   3       8.357   2.326   4.691  1.00 14.82           H  
ATOM     40  N   PHE A   4       5.553   3.541   6.306  1.00 14.91           N  
ATOM     41  CA  PHE A   4       5.309   4.754   7.072  1.00 14.91           C  
ATOM     42  C   PHE A   4       6.170   4.662   8.339  1.00 14.91           C  
ATOM     43  O   PHE A   4       6.386   3.550   8.821  1.00 14.91           O  
ATOM     44  CB  PHE A   4       3.839   4.785   7.488  1.00 14.91           C  
ATOM     45  CG  PHE A   4       2.816   4.821   6.395  1.00 14.91           C  
ATOM     46  CD1 PHE A   4       2.371   3.648   5.805  1.00 14.91           C  
ATOM     47  CD2 PHE A   4       2.250   6.012   5.997  1.00 14.91           C  
ATOM     48  CE1 PHE A   4       1.390   3.677   4.836  1.00 14.91           C  
ATOM     49  CE2 PHE A   4       1.266   6.039   5.032  1.00 14.91           C  
ATOM     50  CZ  PHE A   4       0.838   4.875   4.456  1.00 14.91           C  
ATOM     51  H   PHE A   4       5.451   2.662   6.793  1.00 14.91           H  
ATOM     52  HA  PHE A   4       5.588   5.633   6.489  1.00 14.91           H  
ATOM     53 1HB  PHE A   4       3.630   3.917   8.112  1.00 14.91           H  
ATOM     54 2HB  PHE A   4       3.671   5.631   8.084  1.00 14.91           H  
ATOM     55  HD1 PHE A   4       2.799   2.694   6.118  1.00 14.91           H  
ATOM     56  HD2 PHE A   4       2.583   6.942   6.462  1.00 14.91           H  
ATOM     57  HE1 PHE A   4       1.048   2.751   4.380  1.00 14.91           H  
ATOM     58  HE2 PHE A   4       0.822   6.981   4.725  1.00 14.91           H  
ATOM     59  HZ  PHE A   4       0.059   4.903   3.695  1.00 14.91           H  
ATOM     60  N   HIS A   5       6.640   5.783   8.913  1.00 15.09           N  
ATOM     61  CA  HIS A   5       7.342   5.624  10.197  1.00 15.09           C  
ATOM     62  C   HIS A   5       7.220   6.826  11.188  1.00 15.09           C  
ATOM     63  O   HIS A   5       6.398   6.714  12.094  1.00 15.09           O  
ATOM     64  CB  HIS A   5       8.786   5.102   9.976  1.00 15.09           C  
ATOM     65  CG  HIS A   5       9.573   4.843  11.262  1.00 15.09           C  
ATOM     66  ND1 HIS A   5       9.247   3.821  12.128  1.00 15.09           N  
ATOM     67  CD2 HIS A   5      10.665   5.451  11.801  1.00 15.09           C  
ATOM     68  CE1 HIS A   5      10.094   3.817  13.145  1.00 15.09           C  
ATOM     69  NE2 HIS A   5      10.962   4.794  12.969  1.00 15.09           N  
ATOM     70  H   HIS A   5       6.494   6.691   8.497  1.00 15.09           H  
ATOM     71  HA  HIS A   5       6.859   4.804  10.724  1.00 15.09           H  
ATOM     72 1HB  HIS A   5       8.713   4.125   9.500  1.00 15.09           H  
ATOM     73 2HB  HIS A   5       9.345   5.698   9.280  1.00 15.09           H  
ATOM     74  HD1 HIS A   5       8.496   3.169  12.014  1.00 15.09           H  
ATOM     75  HD2 HIS A   5      11.285   6.288  11.487  1.00 15.09           H  
ATOM     76  HE1 HIS A   5      10.002   3.081  13.944  1.00 15.09           H  
ATOM     77  N   PRO A   6       7.995   7.944  11.149  1.00 15.34           N  
ATOM     78  CA  PRO A   6       7.856   9.006  12.133  1.00 15.34           C  
ATOM     79  C   PRO A   6       6.590   9.876  11.991  1.00 15.34           C  
ATOM     80  O   PRO A   6       5.687   9.781  12.828  1.00 15.34           O  
ATOM     81  CB  PRO A   6       9.152   9.798  11.947  1.00 15.34           C  
ATOM     82  CG  PRO A   6       9.538   9.590  10.527  1.00 15.34           C  
ATOM     83  CD  PRO A   6       9.019   8.205  10.140  1.00 15.34           C  
ATOM     84  HA  PRO A   6       7.865   8.541  13.129  1.00 15.34           H  
ATOM     85 1HB  PRO A   6       8.976  10.857  12.187  1.00 15.34           H  
ATOM     86 2HB  PRO A   6       9.914   9.433  12.651  1.00 15.34           H  
ATOM     87 1HG  PRO A   6       9.178  10.404   9.939  1.00 15.34           H  
ATOM     88 2HG  PRO A   6      10.634   9.635  10.440  1.00 15.34           H  
ATOM     89 1HD  PRO A   6       8.577   8.206   9.141  1.00 15.34           H  
ATOM     90 2HD  PRO A   6       9.862   7.565  10.219  1.00 15.34           H  
ATOM     91  N   LEU A   7       6.464  10.725  10.948  1.00 15.61           N  
ATOM     92  CA  LEU A   7       5.298  11.627  10.956  1.00 15.61           C  
ATOM     93  C   LEU A   7       4.105  11.023  10.234  1.00 15.61           C  
ATOM     94  O   LEU A   7       3.587  11.567   9.256  1.00 15.61           O  
ATOM     95  CB  LEU A   7       5.663  12.980  10.327  1.00 15.61           C  
ATOM     96  CG  LEU A   7       4.592  14.088  10.469  1.00 15.61           C  
ATOM     97  CD1 LEU A   7       4.387  14.397  11.941  1.00 15.61           C  
ATOM     98  CD2 LEU A   7       5.023  15.337   9.731  1.00 15.61           C  
ATOM     99  H   LEU A   7       7.132  10.779  10.163  1.00 15.61           H  
ATOM    100  HA  LEU A   7       5.007  11.805  11.990  1.00 15.61           H  
ATOM    101 1HB  LEU A   7       6.579  13.338  10.791  1.00 15.61           H  
ATOM    102 2HB  LEU A   7       5.857  12.823   9.263  1.00 15.61           H  
ATOM    103  HG  LEU A   7       3.653  13.733  10.053  1.00 15.61           H  
ATOM    104 1HD1 LEU A   7       3.630  15.168  12.042  1.00 15.61           H  
ATOM    105 2HD1 LEU A   7       4.063  13.497  12.456  1.00 15.61           H  
ATOM    106 3HD1 LEU A   7       5.321  14.751  12.376  1.00 15.61           H  
ATOM    107 1HD2 LEU A   7       4.245  16.098   9.839  1.00 15.61           H  
ATOM    108 2HD2 LEU A   7       5.959  15.709  10.148  1.00 15.61           H  
ATOM    109 3HD2 LEU A   7       5.162  15.109   8.675  1.00 15.61           H  
ATOM    110  N   VAL A   8       3.600   9.943  10.777  1.00 15.80           N  
ATOM    111  CA  VAL A   8       2.592   9.204  10.044  1.00 15.80           C  
ATOM    112  C   VAL A   8       1.243   9.839  10.172  1.00 15.80           C  
ATOM    113  O   VAL A   8       0.764  10.073  11.282  1.00 15.80           O  
ATOM    114  CB  VAL A   8       2.551   7.775  10.547  1.00 15.80           C  
ATOM    115  CG1 VAL A   8       1.473   6.987   9.828  1.00 15.80           C  
ATOM    116  CG2 VAL A   8       3.905   7.229  10.379  1.00 15.80           C  
ATOM    117  H   VAL A   8       4.026   9.607  11.640  1.00 15.80           H  
ATOM    118  HA  VAL A   8       2.871   9.190   8.987  1.00 15.80           H  
ATOM    119  HB  VAL A   8       2.297   7.763  11.581  1.00 15.80           H  
ATOM    120 1HG1 VAL A   8       1.456   5.965  10.203  1.00 15.80           H  
ATOM    121 2HG1 VAL A   8       0.505   7.452  10.004  1.00 15.80           H  
ATOM    122 3HG1 VAL A   8       1.676   6.979   8.763  1.00 15.80           H  
ATOM    123 1HG2 VAL A   8       3.954   6.202  10.745  1.00 15.80           H  
ATOM    124 2HG2 VAL A   8       4.180   7.272   9.345  1.00 15.80           H  
ATOM    125 3HG2 VAL A   8       4.579   7.853  10.949  1.00 15.80           H  
ATOM    126  N   ALA A   9       0.660  10.203   9.032  1.00 15.84           N  
ATOM    127  CA  ALA A   9      -0.633  10.885   8.970  1.00 15.84           C  
ATOM    128  C   ALA A   9      -0.685  12.138   9.845  1.00 15.84           C  
ATOM    129  O   ALA A   9      -1.777  12.549  10.260  1.00 15.84           O  
ATOM    130  CB  ALA A   9      -1.734   9.927   9.389  1.00 15.84           C  
ATOM    131  H   ALA A   9       1.129   9.968   8.153  1.00 15.84           H  
ATOM    132  HA  ALA A   9      -0.803  11.199   7.949  1.00 15.84           H  
ATOM    133 1HB  ALA A   9      -2.698  10.428   9.306  1.00 15.84           H  
ATOM    134 2HB  ALA A   9      -1.722   9.054   8.738  1.00 15.84           H  
ATOM    135 3HB  ALA A   9      -1.582   9.612  10.420  1.00 15.84           H  
ATOM    136  N   SER A  10       0.484  12.733  10.138  1.00 15.70           N  
ATOM    137  CA  SER A  10       0.582  13.891  11.034  1.00 15.70           C  
ATOM    138  C   SER A  10      -0.145  13.621  12.369  1.00 15.70           C  
ATOM    139  O   SER A  10      -0.687  14.537  13.010  1.00 15.70           O  
ATOM    140  CB  SER A  10       0.028  15.120  10.353  1.00 15.70           C  
ATOM    141  OG  SER A  10       0.730  15.384   9.165  1.00 15.70           O  
ATOM    142  H   SER A  10       1.348  12.346   9.745  1.00 15.70           H  
ATOM    143  HA  SER A  10       1.631  14.070  11.251  1.00 15.70           H  
ATOM    144 1HB  SER A  10      -1.024  14.993  10.143  1.00 15.70           H  
ATOM    145 2HB  SER A  10       0.116  15.970  11.020  1.00 15.70           H  
ATOM    146  HG  SER A  10       0.512  16.310   8.918  1.00 15.70           H  
ATOM    147  N   ARG A  11      -0.076  12.354  12.822  1.00 15.40           N  
ATOM    148  CA  ARG A  11      -0.708  11.817  14.033  1.00 15.40           C  
ATOM    149  C   ARG A  11      -0.270  12.481  15.316  1.00 15.40           C  
ATOM    150  O   ARG A  11      -0.906  12.318  16.358  1.00 15.40           O  
ATOM    151  CB  ARG A  11      -0.432  10.327  14.144  1.00 15.40           C  
ATOM    152  CG  ARG A  11       1.038   9.952  14.368  1.00 15.40           C  
ATOM    153  CD  ARG A  11       1.227   8.483  14.285  1.00 15.40           C  
ATOM    154  NE  ARG A  11       2.632   8.091  14.374  1.00 15.40           N  
ATOM    155  CZ  ARG A  11       3.087   6.831  14.204  1.00 15.40           C  
ATOM    156  NH1 ARG A  11       2.245   5.850  13.943  1.00 15.40           N  
ATOM    157  NH2 ARG A  11       4.378   6.582  14.296  1.00 15.40           N  
ATOM    158  H   ARG A  11       0.385  11.671  12.225  1.00 15.40           H  
ATOM    159  HA  ARG A  11      -1.784  11.951  13.929  1.00 15.40           H  
ATOM    160 1HB  ARG A  11      -1.001   9.920  14.975  1.00 15.40           H  
ATOM    161 2HB  ARG A  11      -0.772   9.826  13.240  1.00 15.40           H  
ATOM    162 1HG  ARG A  11       1.666  10.430  13.614  1.00 15.40           H  
ATOM    163 2HG  ARG A  11       1.353  10.282  15.359  1.00 15.40           H  
ATOM    164 1HD  ARG A  11       0.689   8.004  15.101  1.00 15.40           H  
ATOM    165 2HD  ARG A  11       0.829   8.131  13.336  1.00 15.40           H  
ATOM    166  HE  ARG A  11       3.317   8.815  14.567  1.00 15.40           H  
ATOM    167 1HH1 ARG A  11       1.254   6.038  13.871  1.00 15.40           H  
ATOM    168 2HH1 ARG A  11       2.593   4.911  13.813  1.00 15.40           H  
ATOM    169 1HH2 ARG A  11       5.028   7.333  14.496  1.00 15.40           H  
ATOM    170 2HH2 ARG A  11       4.727   5.646  14.158  1.00 15.40           H  
ATOM    171  N   VAL A  12       0.806  13.234  15.249  1.00 14.99           N  
ATOM    172  CA  VAL A  12       1.335  13.917  16.396  1.00 14.99           C  
ATOM    173  C   VAL A  12       0.342  14.958  16.921  1.00 14.99           C  
ATOM    174  O   VAL A  12       0.327  15.250  18.113  1.00 14.99           O  
ATOM    175  CB  VAL A  12       2.667  14.564  15.982  1.00 14.99           C  
ATOM    176  CG1 VAL A  12       3.625  13.478  15.542  1.00 14.99           C  
ATOM    177  CG2 VAL A  12       2.436  15.564  14.811  1.00 14.99           C  
ATOM    178  H   VAL A  12       1.269  13.335  14.358  1.00 14.99           H  
ATOM    179  HA  VAL A  12       1.521  13.181  17.182  1.00 14.99           H  
ATOM    180  HB  VAL A  12       3.107  15.064  16.831  1.00 14.99           H  
ATOM    181 1HG1 VAL A  12       4.578  13.925  15.253  1.00 14.99           H  
ATOM    182 2HG1 VAL A  12       3.784  12.779  16.362  1.00 14.99           H  
ATOM    183 3HG1 VAL A  12       3.200  12.945  14.690  1.00 14.99           H  
ATOM    184 1HG2 VAL A  12       3.384  15.993  14.529  1.00 14.99           H  
ATOM    185 2HG2 VAL A  12       2.009  15.041  13.959  1.00 14.99           H  
ATOM    186 3HG2 VAL A  12       1.770  16.363  15.097  1.00 14.99           H  
ATOM    187  N   ARG A  13      -0.507  15.502  16.023  1.00 14.52           N  
ATOM    188  CA  ARG A  13      -1.557  16.453  16.398  1.00 14.52           C  
ATOM    189  C   ARG A  13      -1.103  17.469  17.451  1.00 14.52           C  
ATOM    190  O   ARG A  13      -1.707  17.588  18.515  1.00 14.52           O  
ATOM    191  CB  ARG A  13      -2.805  15.718  16.852  1.00 14.52           C  
ATOM    192  CG  ARG A  13      -3.457  14.829  15.764  1.00 14.52           C  
ATOM    193  CD  ARG A  13      -3.989  15.637  14.601  1.00 14.52           C  
ATOM    194  NE  ARG A  13      -4.861  14.837  13.713  1.00 14.52           N  
ATOM    195  CZ  ARG A  13      -4.463  14.171  12.597  1.00 14.52           C  
ATOM    196  NH1 ARG A  13      -3.220  14.194  12.209  1.00 14.52           N  
ATOM    197  NH2 ARG A  13      -5.347  13.485  11.893  1.00 14.52           N  
ATOM    198  H   ARG A  13      -0.452  15.203  15.048  1.00 14.52           H  
ATOM    199  HA  ARG A  13      -1.830  17.000  15.498  1.00 14.52           H  
ATOM    200 1HB  ARG A  13      -2.556  15.071  17.694  1.00 14.52           H  
ATOM    201 2HB  ARG A  13      -3.548  16.435  17.195  1.00 14.52           H  
ATOM    202 1HG  ARG A  13      -2.706  14.146  15.371  1.00 14.52           H  
ATOM    203 2HG  ARG A  13      -4.274  14.256  16.197  1.00 14.52           H  
ATOM    204 1HD  ARG A  13      -4.560  16.488  14.968  1.00 14.52           H  
ATOM    205 2HD  ARG A  13      -3.143  15.997  14.006  1.00 14.52           H  
ATOM    206  HE  ARG A  13      -5.840  14.779  13.960  1.00 14.52           H  
ATOM    207 1HH1 ARG A  13      -2.508  14.709  12.743  1.00 14.52           H  
ATOM    208 2HH1 ARG A  13      -2.924  13.671  11.376  1.00 14.52           H  
ATOM    209 1HH2 ARG A  13      -6.312  13.456  12.183  1.00 14.52           H  
ATOM    210 2HH2 ARG A  13      -5.052  12.986  11.064  1.00 14.52           H  
ATOM    211  N   LEU A  14      -0.034  18.202  17.154  1.00 14.01           N  
ATOM    212  CA  LEU A  14       0.626  19.070  18.129  1.00 14.01           C  
ATOM    213  C   LEU A  14       0.089  20.499  18.184  1.00 14.01           C  
ATOM    214  O   LEU A  14       0.676  21.357  18.847  1.00 14.01           O  
ATOM    215  CB  LEU A  14       2.103  19.146  17.794  1.00 14.01           C  
ATOM    216  CG  LEU A  14       2.839  17.860  17.809  1.00 14.01           C  
ATOM    217  CD1 LEU A  14       4.262  18.091  17.329  1.00 14.01           C  
ATOM    218  CD2 LEU A  14       2.805  17.274  19.188  1.00 14.01           C  
ATOM    219  H   LEU A  14       0.381  18.114  16.236  1.00 14.01           H  
ATOM    220  HA  LEU A  14       0.504  18.620  19.112  1.00 14.01           H  
ATOM    221 1HB  LEU A  14       2.212  19.581  16.803  1.00 14.01           H  
ATOM    222 2HB  LEU A  14       2.568  19.794  18.524  1.00 14.01           H  
ATOM    223  HG  LEU A  14       2.364  17.191  17.138  1.00 14.01           H  
ATOM    224 1HD1 LEU A  14       4.800  17.146  17.315  1.00 14.01           H  
ATOM    225 2HD1 LEU A  14       4.235  18.511  16.323  1.00 14.01           H  
ATOM    226 3HD1 LEU A  14       4.764  18.787  17.999  1.00 14.01           H  
ATOM    227 1HD2 LEU A  14       3.330  16.320  19.190  1.00 14.01           H  
ATOM    228 2HD2 LEU A  14       3.285  17.956  19.888  1.00 14.01           H  
ATOM    229 3HD2 LEU A  14       1.765  17.114  19.487  1.00 14.01           H  
ATOM    230  N   THR A  15      -0.995  20.757  17.460  1.00 13.50           N  
ATOM    231  CA  THR A  15      -1.625  22.075  17.356  1.00 13.50           C  
ATOM    232  C   THR A  15      -0.691  23.057  16.655  1.00 13.50           C  
ATOM    233  O   THR A  15       0.329  22.658  16.091  1.00 13.50           O  
ATOM    234  CB  THR A  15      -2.135  22.630  18.718  1.00 13.50           C  
ATOM    235  OG1 THR A  15      -1.060  22.853  19.633  1.00 13.50           O  
ATOM    236  CG2 THR A  15      -3.110  21.644  19.331  1.00 13.50           C  
ATOM    237  H   THR A  15      -1.403  19.983  16.956  1.00 13.50           H  
ATOM    238  HA  THR A  15      -2.509  21.978  16.728  1.00 13.50           H  
ATOM    239  HB  THR A  15      -2.647  23.574  18.549  1.00 13.50           H  
ATOM    240  HG1 THR A  15      -0.213  22.728  19.187  1.00 13.50           H  
ATOM    241 1HG2 THR A  15      -3.481  22.041  20.274  1.00 13.50           H  
ATOM    242 2HG2 THR A  15      -3.944  21.490  18.647  1.00 13.50           H  
ATOM    243 3HG2 THR A  15      -2.608  20.693  19.509  1.00 13.50           H  
ATOM    244  N   THR A  16      -1.080  24.326  16.624  1.00 13.02           N  
ATOM    245  CA  THR A  16      -0.322  25.345  15.916  1.00 13.02           C  
ATOM    246  C   THR A  16       0.024  26.517  16.847  1.00 13.02           C  
ATOM    247  O   THR A  16      -0.598  27.578  16.761  1.00 13.02           O  
ATOM    248  CB  THR A  16      -1.150  25.876  14.728  1.00 13.02           C  
ATOM    249  OG1 THR A  16      -2.398  26.397  15.215  1.00 13.02           O  
ATOM    250  CG2 THR A  16      -1.459  24.735  13.751  1.00 13.02           C  
ATOM    251  H   THR A  16      -1.924  24.592  17.104  1.00 13.02           H  
ATOM    252  HA  THR A  16       0.586  24.899  15.529  1.00 13.02           H  
ATOM    253  HB  THR A  16      -0.592  26.661  14.218  1.00 13.02           H  
ATOM    254  HG1 THR A  16      -2.916  26.730  14.478  1.00 13.02           H  
ATOM    255 1HG2 THR A  16      -2.049  25.119  12.922  1.00 13.02           H  
ATOM    256 2HG2 THR A  16      -0.551  24.307  13.368  1.00 13.02           H  
ATOM    257 3HG2 THR A  16      -2.023  23.961  14.260  1.00 13.02           H  
ATOM    258  N   PRO A  17       1.045  26.388  17.720  1.00 12.58           N  
ATOM    259  CA  PRO A  17       1.352  27.300  18.816  1.00 12.58           C  
ATOM    260  C   PRO A  17       2.036  28.587  18.364  1.00 12.58           C  
ATOM    261  O   PRO A  17       3.106  28.947  18.845  1.00 12.58           O  
ATOM    262  CB  PRO A  17       2.303  26.456  19.660  1.00 12.58           C  
ATOM    263  CG  PRO A  17       3.048  25.629  18.635  1.00 12.58           C  
ATOM    264  CD  PRO A  17       2.016  25.287  17.571  1.00 12.58           C  
ATOM    265  HA  PRO A  17       0.423  27.521  19.364  1.00 12.58           H  
ATOM    266 1HB  PRO A  17       2.962  27.116  20.246  1.00 12.58           H  
ATOM    267 2HB  PRO A  17       1.730  25.847  20.378  1.00 12.58           H  
ATOM    268 1HG  PRO A  17       3.868  26.220  18.225  1.00 12.58           H  
ATOM    269 2HG  PRO A  17       3.494  24.744  19.103  1.00 12.58           H  
ATOM    270 1HD  PRO A  17       2.502  25.314  16.581  1.00 12.58           H  
ATOM    271 2HD  PRO A  17       1.563  24.315  17.791  1.00 12.58           H  
ATOM    272  N   LEU A  18       1.383  29.273  17.433  1.00 12.21           N  
ATOM    273  CA  LEU A  18       1.794  30.547  16.877  1.00 12.21           C  
ATOM    274  C   LEU A  18       0.948  31.615  17.556  1.00 12.21           C  
ATOM    275  O   LEU A  18       1.078  32.815  17.313  1.00 12.21           O  
ATOM    276  CB  LEU A  18       1.580  30.548  15.360  1.00 12.21           C  
ATOM    277  CG  LEU A  18       2.678  29.836  14.517  1.00 12.21           C  
ATOM    278  CD1 LEU A  18       2.658  28.342  14.814  1.00 12.21           C  
ATOM    279  CD2 LEU A  18       2.427  30.071  13.049  1.00 12.21           C  
ATOM    280  H   LEU A  18       0.514  28.886  17.095  1.00 12.21           H  
ATOM    281  HA  LEU A  18       2.842  30.724  17.109  1.00 12.21           H  
ATOM    282 1HB  LEU A  18       0.635  30.052  15.158  1.00 12.21           H  
ATOM    283 2HB  LEU A  18       1.513  31.583  15.025  1.00 12.21           H  
ATOM    284  HG  LEU A  18       3.663  30.224  14.788  1.00 12.21           H  
ATOM    285 1HD1 LEU A  18       3.419  27.856  14.225  1.00 12.21           H  
ATOM    286 2HD1 LEU A  18       2.851  28.158  15.847  1.00 12.21           H  
ATOM    287 3HD1 LEU A  18       1.681  27.943  14.552  1.00 12.21           H  
ATOM    288 1HD2 LEU A  18       3.199  29.566  12.463  1.00 12.21           H  
ATOM    289 2HD2 LEU A  18       1.449  29.668  12.782  1.00 12.21           H  
ATOM    290 3HD2 LEU A  18       2.452  31.139  12.839  1.00 12.21           H  
ATOM    291  N   LEU A  19       0.073  31.130  18.421  1.00 11.89           N  
ATOM    292  CA  LEU A  19      -0.901  31.908  19.156  1.00 11.89           C  
ATOM    293  C   LEU A  19      -0.245  32.978  20.042  1.00 11.89           C  
ATOM    294  O   LEU A  19       0.818  32.742  20.622  1.00 11.89           O  
ATOM    295  CB  LEU A  19      -1.688  30.926  20.023  1.00 11.89           C  
ATOM    296  CG  LEU A  19      -2.537  29.938  19.237  1.00 11.89           C  
ATOM    297  CD1 LEU A  19      -3.137  28.923  20.189  1.00 11.89           C  
ATOM    298  CD2 LEU A  19      -3.609  30.706  18.487  1.00 11.89           C  
ATOM    299  H   LEU A  19       0.063  30.126  18.537  1.00 11.89           H  
ATOM    300  HA  LEU A  19      -1.559  32.360  18.418  1.00 11.89           H  
ATOM    301 1HB  LEU A  19      -0.970  30.346  20.610  1.00 11.89           H  
ATOM    302 2HB  LEU A  19      -2.334  31.464  20.711  1.00 11.89           H  
ATOM    303  HG  LEU A  19      -1.911  29.397  18.516  1.00 11.89           H  
ATOM    304 1HD1 LEU A  19      -3.743  28.214  19.625  1.00 11.89           H  
ATOM    305 2HD1 LEU A  19      -2.339  28.385  20.706  1.00 11.89           H  
ATOM    306 3HD1 LEU A  19      -3.761  29.435  20.918  1.00 11.89           H  
ATOM    307 1HD2 LEU A  19      -4.225  30.009  17.916  1.00 11.89           H  
ATOM    308 2HD2 LEU A  19      -4.234  31.247  19.197  1.00 11.89           H  
ATOM    309 3HD2 LEU A  19      -3.136  31.414  17.804  1.00 11.89           H  
ATOM    310  N   PRO A  20      -0.896  34.140  20.239  1.00 11.64           N  
ATOM    311  CA  PRO A  20      -0.410  35.280  21.003  1.00 11.64           C  
ATOM    312  C   PRO A  20      -0.443  35.046  22.507  1.00 11.64           C  
ATOM    313  O   PRO A  20      -1.240  35.639  23.236  1.00 11.64           O  
ATOM    314  CB  PRO A  20      -1.379  36.388  20.581  1.00 11.64           C  
ATOM    315  CG  PRO A  20      -2.675  35.661  20.302  1.00 11.64           C  
ATOM    316  CD  PRO A  20      -2.244  34.352  19.651  1.00 11.64           C  
ATOM    317  HA  PRO A  20       0.613  35.513  20.673  1.00 11.64           H  
ATOM    318 1HB  PRO A  20      -1.461  37.135  21.387  1.00 11.64           H  
ATOM    319 2HB  PRO A  20      -0.986  36.911  19.698  1.00 11.64           H  
ATOM    320 1HG  PRO A  20      -3.228  35.500  21.243  1.00 11.64           H  
ATOM    321 2HG  PRO A  20      -3.327  36.274  19.657  1.00 11.64           H  
ATOM    322 1HD  PRO A  20      -2.941  33.560  19.931  1.00 11.64           H  
ATOM    323 2HD  PRO A  20      -2.177  34.494  18.559  1.00 11.64           H  
ATOM    324  N   VAL A  21       0.429  34.154  22.951  1.00 11.48           N  
ATOM    325  CA  VAL A  21       0.535  33.773  24.349  1.00 11.48           C  
ATOM    326  C   VAL A  21       0.825  35.004  25.199  1.00 11.48           C  
ATOM    327  O   VAL A  21       1.609  35.864  24.808  1.00 11.48           O  
ATOM    328  CB  VAL A  21       1.684  32.762  24.530  1.00 11.48           C  
ATOM    329  CG1 VAL A  21       3.022  33.468  24.274  1.00 11.48           C  
ATOM    330  CG2 VAL A  21       1.628  32.127  25.922  1.00 11.48           C  
ATOM    331  H   VAL A  21       1.020  33.694  22.259  1.00 11.48           H  
ATOM    332  HA  VAL A  21      -0.406  33.324  24.669  1.00 11.48           H  
ATOM    333  HB  VAL A  21       1.582  31.980  23.778  1.00 11.48           H  
ATOM    334 1HG1 VAL A  21       3.838  32.753  24.368  1.00 11.48           H  
ATOM    335 2HG1 VAL A  21       3.021  33.886  23.267  1.00 11.48           H  
ATOM    336 3HG1 VAL A  21       3.162  34.275  24.998  1.00 11.48           H  
ATOM    337 1HG2 VAL A  21       2.436  31.403  26.018  1.00 11.48           H  
ATOM    338 2HG2 VAL A  21       1.734  32.864  26.681  1.00 11.48           H  
ATOM    339 3HG2 VAL A  21       0.672  31.621  26.047  1.00 11.48           H  
ATOM    340  N   ALA A  22       0.198  35.071  26.373  1.00 11.36           N  
ATOM    341  CA  ALA A  22       0.366  36.174  27.326  1.00 11.36           C  
ATOM    342  C   ALA A  22       1.809  36.340  27.821  1.00 11.36           C  
ATOM    343  O   ALA A  22       2.198  37.410  28.288  1.00 11.36           O  
ATOM    344  CB  ALA A  22      -0.535  35.952  28.522  1.00 11.36           C  
ATOM    345  H   ALA A  22      -0.440  34.327  26.613  1.00 11.36           H  
ATOM    346  HA  ALA A  22       0.078  37.096  26.822  1.00 11.36           H  
ATOM    347 1HB  ALA A  22      -0.436  36.792  29.211  1.00 11.36           H  
ATOM    348 2HB  ALA A  22      -1.568  35.873  28.189  1.00 11.36           H  
ATOM    349 3HB  ALA A  22      -0.243  35.033  29.030  1.00 11.36           H  
ATOM    350  N   ALA A  23       2.575  35.264  27.780  1.00 11.25           N  
ATOM    351  CA  ALA A  23       3.942  35.255  28.263  1.00 11.25           C  
ATOM    352  C   ALA A  23       4.776  36.303  27.528  1.00 11.25           C  
ATOM    353  O   ALA A  23       4.606  36.495  26.324  1.00 11.25           O  
ATOM    354  CB  ALA A  23       4.553  33.878  28.046  1.00 11.25           C  
ATOM    355  H   ALA A  23       2.191  34.428  27.380  1.00 11.25           H  
ATOM    356  HA  ALA A  23       3.913  35.483  29.323  1.00 11.25           H  
ATOM    357 1HB  ALA A  23       5.571  33.850  28.419  1.00 11.25           H  
ATOM    358 2HB  ALA A  23       3.957  33.134  28.571  1.00 11.25           H  
ATOM    359 3HB  ALA A  23       4.558  33.652  26.983  1.00 11.25           H  
ATOM    360  N   PRO A  24       5.767  36.932  28.185  1.00 11.07           N  
ATOM    361  CA  PRO A  24       6.642  37.943  27.619  1.00 11.07           C  
ATOM    362  C   PRO A  24       7.676  37.323  26.695  1.00 11.07           C  
ATOM    363  O   PRO A  24       8.871  37.299  26.989  1.00 11.07           O  
ATOM    364  CB  PRO A  24       7.283  38.556  28.868  1.00 11.07           C  
ATOM    365  CG  PRO A  24       7.339  37.410  29.854  1.00 11.07           C  
ATOM    366  CD  PRO A  24       6.045  36.637  29.611  1.00 11.07           C  
ATOM    367  HA  PRO A  24       6.034  38.685  27.080  1.00 11.07           H  
ATOM    368 1HB  PRO A  24       8.277  38.956  28.617  1.00 11.07           H  
ATOM    369 2HB  PRO A  24       6.677  39.401  29.226  1.00 11.07           H  
ATOM    370 1HG  PRO A  24       8.237  36.801  29.670  1.00 11.07           H  
ATOM    371 2HG  PRO A  24       7.422  37.796  30.883  1.00 11.07           H  
ATOM    372 1HD  PRO A  24       6.223  35.573  29.784  1.00 11.07           H  
ATOM    373 2HD  PRO A  24       5.247  37.045  30.254  1.00 11.07           H  
ATOM    374  N   ALA A  25       7.187  36.788  25.584  1.00 10.71           N  
ATOM    375  CA  ALA A  25       8.019  36.124  24.599  1.00 10.71           C  
ATOM    376  C   ALA A  25       9.034  37.110  24.049  1.00 10.71           C  
ATOM    377  O   ALA A  25       8.757  38.302  23.909  1.00 10.71           O  
ATOM    378  CB  ALA A  25       7.167  35.540  23.489  1.00 10.71           C  
ATOM    379  H   ALA A  25       6.179  36.837  25.440  1.00 10.71           H  
ATOM    380  HA  ALA A  25       8.561  35.319  25.093  1.00 10.71           H  
ATOM    381 1HB  ALA A  25       7.809  35.035  22.769  1.00 10.71           H  
ATOM    382 2HB  ALA A  25       6.456  34.826  23.913  1.00 10.71           H  
ATOM    383 3HB  ALA A  25       6.622  36.340  22.992  1.00 10.71           H  
ATOM    384  N   ALA A  26      10.212  36.602  23.726  1.00 10.18           N  
ATOM    385  CA  ALA A  26      11.298  37.423  23.216  1.00 10.18           C  
ATOM    386  C   ALA A  26      10.948  38.166  21.925  1.00 10.18           C  
ATOM    387  O   ALA A  26      10.300  37.624  21.018  1.00 10.18           O  
ATOM    388  CB  ALA A  26      12.510  36.542  22.984  1.00 10.18           C  
ATOM    389  H   ALA A  26      10.366  35.618  23.864  1.00 10.18           H  
ATOM    390  HA  ALA A  26      11.536  38.170  23.974  1.00 10.18           H  
ATOM    391 1HB  ALA A  26      13.341  37.154  22.637  1.00 10.18           H  
ATOM    392 2HB  ALA A  26      12.784  36.049  23.914  1.00 10.18           H  
ATOM    393 3HB  ALA A  26      12.277  35.796  22.238  1.00 10.18           H  
ATOM    394  N   ALA A  27      11.452  39.404  21.841  1.00  9.57           N  
ATOM    395  CA  ALA A  27      11.317  40.283  20.678  1.00  9.57           C  
ATOM    396  C   ALA A  27      11.998  39.688  19.466  1.00  9.57           C  
ATOM    397  O   ALA A  27      13.068  39.104  19.592  1.00  9.57           O  
ATOM    398  CB  ALA A  27      11.928  41.640  20.964  1.00  9.57           C  
ATOM    399  H   ALA A  27      11.953  39.758  22.643  1.00  9.57           H  
ATOM    400  HA  ALA A  27      10.254  40.395  20.458  1.00  9.57           H  
ATOM    401 1HB  ALA A  27      11.804  42.285  20.094  1.00  9.57           H  
ATOM    402 2HB  ALA A  27      11.430  42.090  21.823  1.00  9.57           H  
ATOM    403 3HB  ALA A  27      12.989  41.521  21.179  1.00  9.57           H  
ATOM    404  N   ALA A  28      11.467  39.965  18.273  1.00  9.04           N  
ATOM    405  CA  ALA A  28      12.005  39.422  17.015  1.00  9.04           C  
ATOM    406  C   ALA A  28      13.493  39.722  16.821  1.00  9.04           C  
ATOM    407  O   ALA A  28      14.198  38.987  16.131  1.00  9.04           O  
ATOM    408  CB  ALA A  28      11.229  39.985  15.842  1.00  9.04           C  
ATOM    409  H   ALA A  28      10.611  40.499  18.237  1.00  9.04           H  
ATOM    410  HA  ALA A  28      11.878  38.341  17.036  1.00  9.04           H  
ATOM    411 1HB  ALA A  28      11.606  39.552  14.919  1.00  9.04           H  
ATOM    412 2HB  ALA A  28      10.174  39.739  15.954  1.00  9.04           H  
ATOM    413 3HB  ALA A  28      11.351  41.066  15.809  1.00  9.04           H  
ATOM    414  N   ALA A  29      13.959  40.819  17.396  1.00  8.68           N  
ATOM    415  CA  ALA A  29      15.354  41.222  17.319  1.00  8.68           C  
ATOM    416  C   ALA A  29      16.306  40.171  17.925  1.00  8.68           C  
ATOM    417  O   ALA A  29      17.480  40.102  17.555  1.00  8.68           O  
ATOM    418  CB  ALA A  29      15.535  42.536  18.054  1.00  8.68           C  
ATOM    419  H   ALA A  29      13.320  41.379  17.936  1.00  8.68           H  
ATOM    420  HA  ALA A  29      15.612  41.348  16.269  1.00  8.68           H  
ATOM    421 1HB  ALA A  29      16.573  42.854  17.973  1.00  8.68           H  
ATOM    422 2HB  ALA A  29      14.886  43.292  17.614  1.00  8.68           H  
ATOM    423 3HB  ALA A  29      15.276  42.399  19.103  1.00  8.68           H  
ATOM    424  N   ALA A  30      15.826  39.422  18.924  1.00  8.54           N  
ATOM    425  CA  ALA A  30      16.638  38.448  19.651  1.00  8.54           C  
ATOM    426  C   ALA A  30      16.675  37.079  18.982  1.00  8.54           C  
ATOM    427  O   ALA A  30      15.639  36.544  18.574  1.00  8.54           O  
ATOM    428  CB  ALA A  30      16.089  38.282  21.060  1.00  8.54           C  
ATOM    429  H   ALA A  30      14.839  39.493  19.163  1.00  8.54           H  
ATOM    430  HA  ALA A  30      17.657  38.832  19.696  1.00  8.54           H  
ATOM    431 1HB  ALA A  30      16.708  37.583  21.617  1.00  8.54           H  
ATOM    432 2HB  ALA A  30      16.085  39.246  21.563  1.00  8.54           H  
ATOM    433 3HB  ALA A  30      15.070  37.901  20.998  1.00  8.54           H  
ATOM    434  N   GLY A  31      17.842  36.427  19.043  1.00  8.64           N  
ATOM    435  CA  GLY A  31      17.994  35.061  18.529  1.00  8.64           C  
ATOM    436  C   GLY A  31      17.003  34.108  19.192  1.00  8.64           C  
ATOM    437  O   GLY A  31      16.527  33.153  18.582  1.00  8.64           O  
ATOM    438  H   GLY A  31      18.655  36.906  19.407  1.00  8.64           H  
ATOM    439 1HA  GLY A  31      17.835  35.063  17.450  1.00  8.64           H  
ATOM    440 2HA  GLY A  31      19.011  34.716  18.705  1.00  8.64           H  
ATOM    441  N   VAL A  32      16.657  34.400  20.437  1.00  8.94           N  
ATOM    442  CA  VAL A  32      15.717  33.581  21.168  1.00  8.94           C  
ATOM    443  C   VAL A  32      14.363  33.569  20.486  1.00  8.94           C  
ATOM    444  O   VAL A  32      13.717  32.521  20.416  1.00  8.94           O  
ATOM    445  CB  VAL A  32      15.521  34.132  22.582  1.00  8.94           C  
ATOM    446  CG1 VAL A  32      14.383  33.384  23.257  1.00  8.94           C  
ATOM    447  CG2 VAL A  32      16.805  34.012  23.355  1.00  8.94           C  
ATOM    448  H   VAL A  32      17.076  35.202  20.882  1.00  8.94           H  
ATOM    449  HA  VAL A  32      16.103  32.564  21.218  1.00  8.94           H  
ATOM    450  HB  VAL A  32      15.235  35.179  22.518  1.00  8.94           H  
ATOM    451 1HG1 VAL A  32      14.227  33.787  24.257  1.00  8.94           H  
ATOM    452 2HG1 VAL A  32      13.478  33.502  22.670  1.00  8.94           H  
ATOM    453 3HG1 VAL A  32      14.635  32.326  23.329  1.00  8.94           H  
ATOM    454 1HG2 VAL A  32      16.663  34.416  24.357  1.00  8.94           H  
ATOM    455 2HG2 VAL A  32      17.091  32.962  23.422  1.00  8.94           H  
ATOM    456 3HG2 VAL A  32      17.590  34.571  22.846  1.00  8.94           H  
ATOM    457  N   SER A  33      13.912  34.738  20.032  1.00  9.37           N  
ATOM    458  CA  SER A  33      12.610  34.870  19.412  1.00  9.37           C  
ATOM    459  C   SER A  33      12.623  34.083  18.131  1.00  9.37           C  
ATOM    460  O   SER A  33      11.648  33.419  17.783  1.00  9.37           O  
ATOM    461  CB  SER A  33      12.293  36.290  19.129  1.00  9.37           C  
ATOM    462  OG  SER A  33      10.971  36.439  18.686  1.00  9.37           O  
ATOM    463  H   SER A  33      14.518  35.553  20.050  1.00  9.37           H  
ATOM    464  HA  SER A  33      11.851  34.462  20.076  1.00  9.37           H  
ATOM    465 1HB  SER A  33      12.467  36.855  20.006  1.00  9.37           H  
ATOM    466 2HB  SER A  33      12.979  36.652  18.367  1.00  9.37           H  
ATOM    467  HG  SER A  33      10.483  36.771  19.485  1.00  9.37           H  
ATOM    468  N   PHE A  34      13.738  34.180  17.404  1.00  9.81           N  
ATOM    469  CA  PHE A  34      13.872  33.428  16.164  1.00  9.81           C  
ATOM    470  C   PHE A  34      13.639  31.960  16.419  1.00  9.81           C  
ATOM    471  O   PHE A  34      12.837  31.328  15.727  1.00  9.81           O  
ATOM    472  CB  PHE A  34      15.241  33.605  15.520  1.00  9.81           C  
ATOM    473  CG  PHE A  34      15.439  32.668  14.379  1.00  9.81           C  
ATOM    474  CD1 PHE A  34      14.890  32.910  13.133  1.00  9.81           C  
ATOM    475  CD2 PHE A  34      16.175  31.505  14.572  1.00  9.81           C  
ATOM    476  CE1 PHE A  34      15.076  32.005  12.099  1.00  9.81           C  
ATOM    477  CE2 PHE A  34      16.364  30.607  13.553  1.00  9.81           C  
ATOM    478  CZ  PHE A  34      15.814  30.852  12.311  1.00  9.81           C  
ATOM    479  H   PHE A  34      14.499  34.776  17.742  1.00  9.81           H  
ATOM    480  HA  PHE A  34      13.115  33.774  15.463  1.00  9.81           H  
ATOM    481 1HB  PHE A  34      15.356  34.629  15.165  1.00  9.81           H  
ATOM    482 2HB  PHE A  34      16.017  33.419  16.243  1.00  9.81           H  
ATOM    483  HD1 PHE A  34      14.306  33.816  12.970  1.00  9.81           H  
ATOM    484  HD2 PHE A  34      16.608  31.309  15.557  1.00  9.81           H  
ATOM    485  HE1 PHE A  34      14.641  32.201  11.120  1.00  9.81           H  
ATOM    486  HE2 PHE A  34      16.945  29.701  13.727  1.00  9.81           H  
ATOM    487  HZ  PHE A  34      15.959  30.141  11.500  1.00  9.81           H  
ATOM    488  N   HIS A  35      14.316  31.416  17.425  1.00 10.19           N  
ATOM    489  CA  HIS A  35      14.167  30.008  17.721  1.00 10.19           C  
ATOM    490  C   HIS A  35      12.746  29.677  18.179  1.00 10.19           C  
ATOM    491  O   HIS A  35      12.187  28.646  17.782  1.00 10.19           O  
ATOM    492  CB  HIS A  35      15.199  29.574  18.755  1.00 10.19           C  
ATOM    493  CG  HIS A  35      16.589  29.531  18.190  1.00 10.19           C  
ATOM    494  ND1 HIS A  35      16.944  28.689  17.150  1.00 10.19           N  
ATOM    495  CD2 HIS A  35      17.707  30.222  18.512  1.00 10.19           C  
ATOM    496  CE1 HIS A  35      18.220  28.870  16.860  1.00 10.19           C  
ATOM    497  NE2 HIS A  35      18.706  29.791  17.671  1.00 10.19           N  
ATOM    498  H   HIS A  35      14.963  31.992  17.967  1.00 10.19           H  
ATOM    499  HA  HIS A  35      14.361  29.435  16.817  1.00 10.19           H  
ATOM    500 1HB  HIS A  35      15.188  30.279  19.593  1.00 10.19           H  
ATOM    501 2HB  HIS A  35      14.944  28.590  19.144  1.00 10.19           H  
ATOM    502  HD2 HIS A  35      17.799  30.976  19.293  1.00 10.19           H  
ATOM    503  HE1 HIS A  35      18.777  28.345  16.084  1.00 10.19           H  
ATOM    504  HE2 HIS A  35      19.658  30.128  17.679  1.00 10.19           H  
ATOM    505  N   ARG A  36      12.121  30.558  18.973  1.00 10.47           N  
ATOM    506  CA  ARG A  36      10.742  30.319  19.402  1.00 10.47           C  
ATOM    507  C   ARG A  36       9.801  30.258  18.193  1.00 10.47           C  
ATOM    508  O   ARG A  36       8.897  29.411  18.140  1.00 10.47           O  
ATOM    509  CB  ARG A  36      10.254  31.438  20.320  1.00 10.47           C  
ATOM    510  CG  ARG A  36      10.830  31.481  21.740  1.00 10.47           C  
ATOM    511  CD  ARG A  36      10.299  32.669  22.493  1.00 10.47           C  
ATOM    512  NE  ARG A  36      10.869  32.796  23.830  1.00 10.47           N  
ATOM    513  CZ  ARG A  36      10.394  32.174  24.927  1.00 10.47           C  
ATOM    514  NH1 ARG A  36       9.339  31.393  24.837  1.00 10.47           N  
ATOM    515  NH2 ARG A  36      10.984  32.346  26.099  1.00 10.47           N  
ATOM    516  H   ARG A  36      12.615  31.388  19.305  1.00 10.47           H  
ATOM    517  HA  ARG A  36      10.701  29.371  19.932  1.00 10.47           H  
ATOM    518 1HB  ARG A  36      10.479  32.393  19.859  1.00 10.47           H  
ATOM    519 2HB  ARG A  36       9.172  31.375  20.410  1.00 10.47           H  
ATOM    520 1HG  ARG A  36      10.536  30.578  22.275  1.00 10.47           H  
ATOM    521 2HG  ARG A  36      11.910  31.538  21.704  1.00 10.47           H  
ATOM    522 1HD  ARG A  36      10.535  33.576  21.938  1.00 10.47           H  
ATOM    523 2HD  ARG A  36       9.219  32.580  22.590  1.00 10.47           H  
ATOM    524  HE  ARG A  36      11.690  33.373  23.939  1.00 10.47           H  
ATOM    525 1HH1 ARG A  36       8.884  31.254  23.945  1.00 10.47           H  
ATOM    526 2HH1 ARG A  36       8.986  30.925  25.660  1.00 10.47           H  
ATOM    527 1HH2 ARG A  36      11.791  32.949  26.183  1.00 10.47           H  
ATOM    528 2HH2 ARG A  36      10.623  31.875  26.917  1.00 10.47           H  
ATOM    529  N   ARG A  37      10.028  31.136  17.208  1.00 10.68           N  
ATOM    530  CA  ARG A  37       9.186  31.187  16.020  1.00 10.68           C  
ATOM    531  C   ARG A  37       9.460  30.013  15.097  1.00 10.68           C  
ATOM    532  O   ARG A  37       8.528  29.416  14.545  1.00 10.68           O  
ATOM    533  CB  ARG A  37       9.423  32.487  15.261  1.00 10.68           C  
ATOM    534  CG  ARG A  37       8.864  33.742  15.929  1.00 10.68           C  
ATOM    535  CD  ARG A  37       9.174  34.981  15.146  1.00 10.68           C  
ATOM    536  NE  ARG A  37      10.590  35.346  15.213  1.00 10.68           N  
ATOM    537  CZ  ARG A  37      11.185  36.262  14.408  1.00 10.68           C  
ATOM    538  NH1 ARG A  37      10.479  36.879  13.482  1.00 10.68           N  
ATOM    539  NH2 ARG A  37      12.472  36.550  14.543  1.00 10.68           N  
ATOM    540  H   ARG A  37      10.782  31.820  17.308  1.00 10.68           H  
ATOM    541  HA  ARG A  37       8.144  31.153  16.335  1.00 10.68           H  
ATOM    542 1HB  ARG A  37      10.499  32.638  15.148  1.00 10.68           H  
ATOM    543 2HB  ARG A  37       8.995  32.415  14.264  1.00 10.68           H  
ATOM    544 1HG  ARG A  37       7.783  33.651  16.016  1.00 10.68           H  
ATOM    545 2HG  ARG A  37       9.298  33.847  16.923  1.00 10.68           H  
ATOM    546 1HD  ARG A  37       8.913  34.822  14.101  1.00 10.68           H  
ATOM    547 2HD  ARG A  37       8.591  35.811  15.543  1.00 10.68           H  
ATOM    548  HE  ARG A  37      11.158  34.889  15.927  1.00 10.68           H  
ATOM    549 1HH1 ARG A  37       9.497  36.668  13.370  1.00 10.68           H  
ATOM    550 2HH1 ARG A  37      10.920  37.562  12.883  1.00 10.68           H  
ATOM    551 1HH2 ARG A  37      13.028  36.090  15.252  1.00 10.68           H  
ATOM    552 2HH2 ARG A  37      12.904  37.243  13.948  1.00 10.68           H  
ATOM    553  N   ARG A  38      10.732  29.642  14.962  1.00 10.88           N  
ATOM    554  CA  ARG A  38      11.113  28.515  14.132  1.00 10.88           C  
ATOM    555  C   ARG A  38      10.434  27.264  14.656  1.00 10.88           C  
ATOM    556  O   ARG A  38       9.743  26.560  13.922  1.00 10.88           O  
ATOM    557  CB  ARG A  38      12.625  28.336  14.151  1.00 10.88           C  
ATOM    558  CG  ARG A  38      13.146  27.154  13.374  1.00 10.88           C  
ATOM    559  CD  ARG A  38      14.625  27.060  13.442  1.00 10.88           C  
ATOM    560  NE  ARG A  38      15.128  25.901  12.713  1.00 10.88           N  
ATOM    561  CZ  ARG A  38      15.261  24.662  13.235  1.00 10.88           C  
ATOM    562  NH1 ARG A  38      14.934  24.434  14.488  1.00 10.88           N  
ATOM    563  NH2 ARG A  38      15.721  23.676  12.485  1.00 10.88           N  
ATOM    564  H   ARG A  38      11.464  30.174  15.428  1.00 10.88           H  
ATOM    565  HA  ARG A  38      10.784  28.698  13.111  1.00 10.88           H  
ATOM    566 1HB  ARG A  38      13.102  29.238  13.763  1.00 10.88           H  
ATOM    567 2HB  ARG A  38      12.956  28.221  15.181  1.00 10.88           H  
ATOM    568 1HG  ARG A  38      12.731  26.248  13.802  1.00 10.88           H  
ATOM    569 2HG  ARG A  38      12.847  27.236  12.329  1.00 10.88           H  
ATOM    570 1HD  ARG A  38      15.061  27.951  13.004  1.00 10.88           H  
ATOM    571 2HD  ARG A  38      14.939  26.978  14.484  1.00 10.88           H  
ATOM    572  HE  ARG A  38      15.390  26.033  11.745  1.00 10.88           H  
ATOM    573 1HH1 ARG A  38      14.583  25.190  15.065  1.00 10.88           H  
ATOM    574 2HH1 ARG A  38      15.036  23.507  14.875  1.00 10.88           H  
ATOM    575 1HH2 ARG A  38      15.973  23.849  11.522  1.00 10.88           H  
ATOM    576 2HH2 ARG A  38      15.821  22.751  12.875  1.00 10.88           H  
ATOM    577  N   PHE A  39      10.575  27.033  15.961  1.00 11.11           N  
ATOM    578  CA  PHE A  39       9.969  25.885  16.605  1.00 11.11           C  
ATOM    579  C   PHE A  39       8.472  25.883  16.426  1.00 11.11           C  
ATOM    580  O   PHE A  39       7.893  24.868  16.031  1.00 11.11           O  
ATOM    581  CB  PHE A  39      10.292  25.887  18.096  1.00 11.11           C  
ATOM    582  CG  PHE A  39       9.586  24.821  18.881  1.00 11.11           C  
ATOM    583  CD1 PHE A  39      10.031  23.509  18.879  1.00 11.11           C  
ATOM    584  CD2 PHE A  39       8.468  25.142  19.637  1.00 11.11           C  
ATOM    585  CE1 PHE A  39       9.373  22.541  19.618  1.00 11.11           C  
ATOM    586  CE2 PHE A  39       7.812  24.185  20.374  1.00 11.11           C  
ATOM    587  CZ  PHE A  39       8.265  22.879  20.366  1.00 11.11           C  
ATOM    588  H   PHE A  39      11.141  27.664  16.527  1.00 11.11           H  
ATOM    589  HA  PHE A  39      10.375  24.981  16.159  1.00 11.11           H  
ATOM    590 1HB  PHE A  39      11.365  25.760  18.231  1.00 11.11           H  
ATOM    591 2HB  PHE A  39      10.029  26.857  18.521  1.00 11.11           H  
ATOM    592  HD1 PHE A  39      10.908  23.246  18.290  1.00 11.11           H  
ATOM    593  HD2 PHE A  39       8.112  26.175  19.643  1.00 11.11           H  
ATOM    594  HE1 PHE A  39       9.732  21.512  19.610  1.00 11.11           H  
ATOM    595  HE2 PHE A  39       6.935  24.457  20.960  1.00 11.11           H  
ATOM    596  HZ  PHE A  39       7.748  22.118  20.949  1.00 11.11           H  
ATOM    597  N   SER A  40       7.824  27.007  16.718  1.00 11.33           N  
ATOM    598  CA  SER A  40       6.382  27.051  16.661  1.00 11.33           C  
ATOM    599  C   SER A  40       5.879  26.709  15.260  1.00 11.33           C  
ATOM    600  O   SER A  40       4.932  25.929  15.106  1.00 11.33           O  
ATOM    601  CB  SER A  40       5.938  28.442  17.051  1.00 11.33           C  
ATOM    602  OG  SER A  40       6.301  28.727  18.383  1.00 11.33           O  
ATOM    603  H   SER A  40       8.330  27.839  17.032  1.00 11.33           H  
ATOM    604  HA  SER A  40       5.992  26.322  17.367  1.00 11.33           H  
ATOM    605 1HB  SER A  40       6.389  29.172  16.382  1.00 11.33           H  
ATOM    606 2HB  SER A  40       4.866  28.521  16.944  1.00 11.33           H  
ATOM    607  HG  SER A  40       7.280  28.826  18.378  1.00 11.33           H  
ATOM    608  N   ALA A  41       6.543  27.264  14.233  1.00 11.52           N  
ATOM    609  CA  ALA A  41       6.179  26.992  12.847  1.00 11.52           C  
ATOM    610  C   ALA A  41       6.370  25.518  12.499  1.00 11.52           C  
ATOM    611  O   ALA A  41       5.523  24.931  11.814  1.00 11.52           O  
ATOM    612  CB  ALA A  41       7.023  27.850  11.929  1.00 11.52           C  
ATOM    613  H   ALA A  41       7.314  27.905  14.420  1.00 11.52           H  
ATOM    614  HA  ALA A  41       5.134  27.244  12.710  1.00 11.52           H  
ATOM    615 1HB  ALA A  41       6.737  27.667  10.895  1.00 11.52           H  
ATOM    616 2HB  ALA A  41       6.864  28.900  12.173  1.00 11.52           H  
ATOM    617 3HB  ALA A  41       8.075  27.600  12.069  1.00 11.52           H  
ATOM    618  N   ILE A  42       7.443  24.905  13.006  1.00 11.67           N  
ATOM    619  CA  ILE A  42       7.708  23.493  12.755  1.00 11.67           C  
ATOM    620  C   ILE A  42       6.627  22.637  13.369  1.00 11.67           C  
ATOM    621  O   ILE A  42       6.137  21.698  12.734  1.00 11.67           O  
ATOM    622  CB  ILE A  42       9.073  23.064  13.307  1.00 11.67           C  
ATOM    623  CG1 ILE A  42      10.193  23.719  12.485  1.00 11.67           C  
ATOM    624  CG2 ILE A  42       9.173  21.544  13.286  1.00 11.67           C  
ATOM    625  CD1 ILE A  42      11.552  23.610  13.126  1.00 11.67           C  
ATOM    626  H   ILE A  42       8.118  25.444  13.552  1.00 11.67           H  
ATOM    627  HA  ILE A  42       7.710  23.328  11.683  1.00 11.67           H  
ATOM    628  HB  ILE A  42       9.176  23.415  14.329  1.00 11.67           H  
ATOM    629 1HG1 ILE A  42      10.235  23.242  11.509  1.00 11.67           H  
ATOM    630 2HG1 ILE A  42       9.956  24.765  12.338  1.00 11.67           H  
ATOM    631 1HG2 ILE A  42      10.137  21.241  13.689  1.00 11.67           H  
ATOM    632 2HG2 ILE A  42       8.375  21.119  13.896  1.00 11.67           H  
ATOM    633 3HG2 ILE A  42       9.075  21.186  12.262  1.00 11.67           H  
ATOM    634 1HD1 ILE A  42      12.290  24.091  12.488  1.00 11.67           H  
ATOM    635 2HD1 ILE A  42      11.530  24.103  14.096  1.00 11.67           H  
ATOM    636 3HD1 ILE A  42      11.811  22.563  13.254  1.00 11.67           H  
ATOM    637  N   VAL A  43       6.240  22.963  14.593  1.00 11.77           N  
ATOM    638  CA  VAL A  43       5.191  22.218  15.250  1.00 11.77           C  
ATOM    639  C   VAL A  43       3.906  22.320  14.455  1.00 11.77           C  
ATOM    640  O   VAL A  43       3.239  21.314  14.207  1.00 11.77           O  
ATOM    641  CB  VAL A  43       4.957  22.749  16.664  1.00 11.77           C  
ATOM    642  CG1 VAL A  43       3.748  22.121  17.221  1.00 11.77           C  
ATOM    643  CG2 VAL A  43       6.145  22.417  17.531  1.00 11.77           C  
ATOM    644  H   VAL A  43       6.696  23.742  15.073  1.00 11.77           H  
ATOM    645  HA  VAL A  43       5.491  21.171  15.308  1.00 11.77           H  
ATOM    646  HB  VAL A  43       4.806  23.829  16.629  1.00 11.77           H  
ATOM    647 1HG1 VAL A  43       3.559  22.476  18.228  1.00 11.77           H  
ATOM    648 2HG1 VAL A  43       2.884  22.343  16.594  1.00 11.77           H  
ATOM    649 3HG1 VAL A  43       3.929  21.073  17.234  1.00 11.77           H  
ATOM    650 1HG2 VAL A  43       5.965  22.794  18.530  1.00 11.77           H  
ATOM    651 2HG2 VAL A  43       6.280  21.338  17.566  1.00 11.77           H  
ATOM    652 3HG2 VAL A  43       7.039  22.877  17.127  1.00 11.77           H  
ATOM    653  N   ALA A  44       3.567  23.532  14.018  1.00 11.82           N  
ATOM    654  CA  ALA A  44       2.357  23.704  13.243  1.00 11.82           C  
ATOM    655  C   ALA A  44       2.397  22.871  11.961  1.00 11.82           C  
ATOM    656  O   ALA A  44       1.406  22.230  11.587  1.00 11.82           O  
ATOM    657  CB  ALA A  44       2.191  25.174  12.911  1.00 11.82           C  
ATOM    658  H   ALA A  44       4.147  24.340  14.249  1.00 11.82           H  
ATOM    659  HA  ALA A  44       1.519  23.357  13.845  1.00 11.82           H  
ATOM    660 1HB  ALA A  44       1.280  25.333  12.348  1.00 11.82           H  
ATOM    661 2HB  ALA A  44       2.153  25.731  13.833  1.00 11.82           H  
ATOM    662 3HB  ALA A  44       3.040  25.510  12.322  1.00 11.82           H  
ATOM    663  N   ALA A  45       3.560  22.845  11.305  1.00 11.78           N  
ATOM    664  CA  ALA A  45       3.722  22.063  10.092  1.00 11.78           C  
ATOM    665  C   ALA A  45       3.541  20.577  10.368  1.00 11.78           C  
ATOM    666  O   ALA A  45       2.904  19.870   9.590  1.00 11.78           O  
ATOM    667  CB  ALA A  45       5.093  22.314   9.498  1.00 11.78           C  
ATOM    668  H   ALA A  45       4.344  23.407  11.639  1.00 11.78           H  
ATOM    669  HA  ALA A  45       2.955  22.375   9.384  1.00 11.78           H  
ATOM    670 1HB  ALA A  45       5.201  21.746   8.577  1.00 11.78           H  
ATOM    671 2HB  ALA A  45       5.206  23.378   9.289  1.00 11.78           H  
ATOM    672 3HB  ALA A  45       5.856  22.004  10.207  1.00 11.78           H  
ATOM    673  N   ALA A  46       4.090  20.108  11.497  1.00 11.64           N  
ATOM    674  CA  ALA A  46       3.991  18.708  11.901  1.00 11.64           C  
ATOM    675  C   ALA A  46       2.536  18.313  12.134  1.00 11.64           C  
ATOM    676  O   ALA A  46       2.128  17.194  11.832  1.00 11.64           O  
ATOM    677  CB  ALA A  46       4.818  18.470  13.155  1.00 11.64           C  
ATOM    678  H   ALA A  46       4.621  20.747  12.087  1.00 11.64           H  
ATOM    679  HA  ALA A  46       4.385  18.097  11.095  1.00 11.64           H  
ATOM    680 1HB  ALA A  46       4.769  17.428  13.431  1.00 11.64           H  
ATOM    681 2HB  ALA A  46       5.853  18.747  12.959  1.00 11.64           H  
ATOM    682 3HB  ALA A  46       4.430  19.081  13.963  1.00 11.64           H  
ATOM    683  N   THR A  47       1.756  19.243  12.685  1.00 11.34           N  
ATOM    684  CA  THR A  47       0.334  19.044  12.948  1.00 11.34           C  
ATOM    685  C   THR A  47      -0.511  18.941  11.683  1.00 11.34           C  
ATOM    686  O   THR A  47      -1.433  18.124  11.615  1.00 11.34           O  
ATOM    687  CB  THR A  47      -0.226  20.172  13.827  1.00 11.34           C  
ATOM    688  OG1 THR A  47       0.436  20.150  15.083  1.00 11.34           O  
ATOM    689  CG2 THR A  47      -1.722  20.025  14.021  1.00 11.34           C  
ATOM    690  H   THR A  47       2.179  20.135  12.952  1.00 11.34           H  
ATOM    691  HA  THR A  47       0.225  18.109  13.493  1.00 11.34           H  
ATOM    692  HB  THR A  47      -0.024  21.123  13.349  1.00 11.34           H  
ATOM    693  HG1 THR A  47       0.453  21.064  15.463  1.00 11.34           H  
ATOM    694 1HG2 THR A  47      -2.089  20.838  14.633  1.00 11.34           H  
ATOM    695 2HG2 THR A  47      -2.210  20.057  13.047  1.00 11.34           H  
ATOM    696 3HG2 THR A  47      -1.939  19.082  14.500  1.00 11.34           H  
ATOM    697  N   ALA A  48      -0.240  19.802  10.706  1.00 10.80           N  
ATOM    698  CA  ALA A  48      -1.049  19.834   9.498  1.00 10.80           C  
ATOM    699  C   ALA A  48      -1.082  18.455   8.807  1.00 10.80           C  
ATOM    700  O   ALA A  48      -0.020  17.892   8.544  1.00 10.80           O  
ATOM    701  CB  ALA A  48      -0.479  20.853   8.530  1.00 10.80           C  
ATOM    702  H   ALA A  48       0.525  20.470  10.831  1.00 10.80           H  
ATOM    703  HA  ALA A  48      -2.036  20.163   9.778  1.00 10.80           H  
ATOM    704 1HB  ALA A  48      -1.098  20.901   7.638  1.00 10.80           H  
ATOM    705 2HB  ALA A  48      -0.452  21.832   9.011  1.00 10.80           H  
ATOM    706 3HB  ALA A  48       0.538  20.557   8.257  1.00 10.80           H  
ATOM    707  N   PRO A  49      -2.277  17.911   8.451  1.00  9.93           N  
ATOM    708  CA  PRO A  49      -2.483  16.656   7.727  1.00  9.93           C  
ATOM    709  C   PRO A  49      -1.701  16.551   6.422  1.00  9.93           C  
ATOM    710  O   PRO A  49      -1.336  15.462   5.999  1.00  9.93           O  
ATOM    711  CB  PRO A  49      -3.988  16.684   7.446  1.00  9.93           C  
ATOM    712  CG  PRO A  49      -4.565  17.479   8.583  1.00  9.93           C  
ATOM    713  CD  PRO A  49      -3.543  18.555   8.873  1.00  9.93           C  
ATOM    714  HA  PRO A  49      -2.236  15.816   8.386  1.00  9.93           H  
ATOM    715 1HB  PRO A  49      -4.180  17.131   6.462  1.00  9.93           H  
ATOM    716 2HB  PRO A  49      -4.376  15.653   7.410  1.00  9.93           H  
ATOM    717 1HG  PRO A  49      -5.547  17.889   8.305  1.00  9.93           H  
ATOM    718 2HG  PRO A  49      -4.731  16.822   9.452  1.00  9.93           H  
ATOM    719 1HD  PRO A  49      -3.745  19.469   8.293  1.00  9.93           H  
ATOM    720 2HD  PRO A  49      -3.562  18.715   9.964  1.00  9.93           H  
ATOM    721  N   ALA A  50      -1.463  17.690   5.765  1.00  8.72           N  
ATOM    722  CA  ALA A  50      -0.733  17.713   4.498  1.00  8.72           C  
ATOM    723  C   ALA A  50      -1.286  16.699   3.479  1.00  8.72           C  
ATOM    724  O   ALA A  50      -0.525  15.999   2.805  1.00  8.72           O  
ATOM    725  CB  ALA A  50       0.740  17.445   4.747  1.00  8.72           C  
ATOM    726  H   ALA A  50      -1.778  18.562   6.156  1.00  8.72           H  
ATOM    727  HA  ALA A  50      -0.843  18.709   4.069  1.00  8.72           H  
ATOM    728 1HB  ALA A  50       1.280  17.504   3.804  1.00  8.72           H  
ATOM    729 2HB  ALA A  50       1.132  18.190   5.442  1.00  8.72           H  
ATOM    730 3HB  ALA A  50       0.870  16.451   5.173  1.00  8.72           H  
ATOM    731  N   ALA A  51      -2.611  16.666   3.307  1.00  7.27           N  
ATOM    732  CA  ALA A  51      -3.225  15.727   2.365  1.00  7.27           C  
ATOM    733  C   ALA A  51      -2.960  14.263   2.762  1.00  7.27           C  
ATOM    734  O   ALA A  51      -3.719  13.688   3.546  1.00  7.27           O  
ATOM    735  CB  ALA A  51      -2.769  15.991   0.926  1.00  7.27           C  
ATOM    736  H   ALA A  51      -3.193  17.270   3.865  1.00  7.27           H  
ATOM    737  HA  ALA A  51      -4.302  15.880   2.406  1.00  7.27           H  
ATOM    738 1HB  ALA A  51      -3.291  15.301   0.263  1.00  7.27           H  
ATOM    739 2HB  ALA A  51      -3.023  17.013   0.657  1.00  7.27           H  
ATOM    740 3HB  ALA A  51      -1.708  15.854   0.794  1.00  7.27           H  
ATOM    741  N   THR A  52      -1.998  13.621   2.105  1.00  5.80           N  
ATOM    742  CA  THR A  52      -1.728  12.199   2.338  1.00  5.80           C  
ATOM    743  C   THR A  52      -0.850  11.940   3.573  1.00  5.80           C  
ATOM    744  O   THR A  52      -0.113  12.809   4.018  1.00  5.80           O  
ATOM    745  CB  THR A  52      -1.138  11.576   1.057  1.00  5.80           C  
ATOM    746  OG1 THR A  52       0.075  12.257   0.696  1.00  5.80           O  
ATOM    747  CG2 THR A  52      -2.139  11.673  -0.093  1.00  5.80           C  
ATOM    748  H   THR A  52      -1.382  14.184   1.537  1.00  5.80           H  
ATOM    749  HA  THR A  52      -2.683  11.705   2.519  1.00  5.80           H  
ATOM    750  HB  THR A  52      -0.913  10.525   1.234  1.00  5.80           H  
ATOM    751  HG1 THR A  52       0.776  11.974   1.261  1.00  5.80           H  
ATOM    752 1HG2 THR A  52      -1.713  11.223  -0.987  1.00  5.80           H  
ATOM    753 2HG2 THR A  52      -3.052  11.139   0.175  1.00  5.80           H  
ATOM    754 3HG2 THR A  52      -2.371  12.716  -0.290  1.00  5.80           H  
ATOM    755  N   GLY A  53      -0.880  10.704   4.086  1.00  4.52           N  
ATOM    756  CA  GLY A  53      -0.155  10.371   5.323  1.00  4.52           C  
ATOM    757  C   GLY A  53       1.244   9.760   5.240  1.00  4.52           C  
ATOM    758  O   GLY A  53       1.789   9.362   6.275  1.00  4.52           O  
ATOM    759  H   GLY A  53      -1.470  10.006   3.652  1.00  4.52           H  
ATOM    760 1HA  GLY A  53      -0.072  11.296   5.890  1.00  4.52           H  
ATOM    761 2HA  GLY A  53      -0.786   9.708   5.915  1.00  4.52           H  
ATOM    762  N   PHE A  54       1.818   9.696   4.048  1.00  3.51           N  
ATOM    763  CA  PHE A  54       3.120   9.065   3.827  1.00  3.51           C  
ATOM    764  C   PHE A  54       4.270   9.935   4.313  1.00  3.51           C  
ATOM    765  O   PHE A  54       4.170  11.159   4.350  1.00  3.51           O  
ATOM    766  CB  PHE A  54       3.297   8.736   2.351  1.00  3.51           C  
ATOM    767  CG  PHE A  54       2.505   7.614   1.886  1.00  3.51           C  
ATOM    768  CD1 PHE A  54       1.241   7.836   1.381  1.00  3.51           C  
ATOM    769  CD2 PHE A  54       3.015   6.326   1.909  1.00  3.51           C  
ATOM    770  CE1 PHE A  54       0.489   6.795   0.919  1.00  3.51           C  
ATOM    771  CE2 PHE A  54       2.267   5.280   1.436  1.00  3.51           C  
ATOM    772  CZ  PHE A  54       0.997   5.515   0.942  1.00  3.51           C  
ATOM    773  H   PHE A  54       1.325  10.086   3.259  1.00  3.51           H  
ATOM    774  HA  PHE A  54       3.156   8.134   4.383  1.00  3.51           H  
ATOM    775 1HB  PHE A  54       2.991   9.585   1.764  1.00  3.51           H  
ATOM    776 2HB  PHE A  54       4.348   8.535   2.139  1.00  3.51           H  
ATOM    777  HD1 PHE A  54       0.846   8.849   1.356  1.00  3.51           H  
ATOM    778  HD2 PHE A  54       4.022   6.147   2.303  1.00  3.51           H  
ATOM    779  HE1 PHE A  54      -0.513   6.973   0.527  1.00  3.51           H  
ATOM    780  HE2 PHE A  54       2.672   4.273   1.453  1.00  3.51           H  
ATOM    781  HZ  PHE A  54       0.391   4.696   0.563  1.00  3.51           H  
ATOM    782  N   ASP A  55       5.373   9.293   4.687  1.00  2.77           N  
ATOM    783  CA  ASP A  55       6.545  10.023   5.159  1.00  2.77           C  
ATOM    784  C   ASP A  55       7.703   9.937   4.160  1.00  2.77           C  
ATOM    785  O   ASP A  55       8.314   8.879   3.967  1.00  2.77           O  
ATOM    786  CB  ASP A  55       6.936   9.494   6.550  1.00  2.77           C  
ATOM    787  CG  ASP A  55       8.116  10.214   7.216  1.00  2.77           C  
ATOM    788  OD1 ASP A  55       9.268  10.033   6.773  1.00  2.77           O  
ATOM    789  OD2 ASP A  55       7.878  10.894   8.219  1.00  2.77           O  
ATOM    790  H   ASP A  55       5.396   8.285   4.642  1.00  2.77           H  
ATOM    791  HA  ASP A  55       6.272  11.074   5.267  1.00  2.77           H  
ATOM    792 1HB  ASP A  55       6.071   9.584   7.214  1.00  2.77           H  
ATOM    793 2HB  ASP A  55       7.178   8.433   6.475  1.00  2.77           H  
ATOM    794  N   PHE A  56       7.988  11.079   3.528  1.00  2.24           N  
ATOM    795  CA  PHE A  56       8.999  11.210   2.481  1.00  2.24           C  
ATOM    796  C   PHE A  56      10.381  10.783   2.892  1.00  2.24           C  
ATOM    797  O   PHE A  56      11.053  10.062   2.159  1.00  2.24           O  
ATOM    798  CB  PHE A  56       9.118  12.647   2.013  1.00  2.24           C  
ATOM    799  CG  PHE A  56      10.222  12.863   0.986  1.00  2.24           C  
ATOM    800  CD1 PHE A  56      10.058  12.512  -0.341  1.00  2.24           C  
ATOM    801  CD2 PHE A  56      11.425  13.429   1.364  1.00  2.24           C  
ATOM    802  CE1 PHE A  56      11.058  12.730  -1.250  1.00  2.24           C  
ATOM    803  CE2 PHE A  56      12.428  13.637   0.456  1.00  2.24           C  
ATOM    804  CZ  PHE A  56      12.245  13.293  -0.852  1.00  2.24           C  
ATOM    805  H   PHE A  56       7.444  11.896   3.774  1.00  2.24           H  
ATOM    806  HA  PHE A  56       8.690  10.588   1.640  1.00  2.24           H  
ATOM    807 1HB  PHE A  56       8.188  12.975   1.603  1.00  2.24           H  
ATOM    808 2HB  PHE A  56       9.334  13.283   2.870  1.00  2.24           H  
ATOM    809  HD1 PHE A  56       9.128  12.061  -0.661  1.00  2.24           H  
ATOM    810  HD2 PHE A  56      11.569  13.711   2.402  1.00  2.24           H  
ATOM    811  HE1 PHE A  56      10.907  12.451  -2.288  1.00  2.24           H  
ATOM    812  HE2 PHE A  56      13.366  14.080   0.780  1.00  2.24           H  
ATOM    813  HZ  PHE A  56      13.041  13.468  -1.569  1.00  2.24           H  
ATOM    814  N   ASN A  57      10.852  11.274   4.031  1.00  1.87           N  
ATOM    815  CA  ASN A  57      12.210  10.962   4.426  1.00  1.87           C  
ATOM    816  C   ASN A  57      12.397   9.470   4.623  1.00  1.87           C  
ATOM    817  O   ASN A  57      13.420   8.902   4.218  1.00  1.87           O  
ATOM    818  CB  ASN A  57      12.558  11.701   5.699  1.00  1.87           C  
ATOM    819  CG  ASN A  57      12.775  13.172   5.493  1.00  1.87           C  
ATOM    820  OD1 ASN A  57      13.053  13.640   4.385  1.00  1.87           O  
ATOM    821  ND2 ASN A  57      12.646  13.923   6.557  1.00  1.87           N  
ATOM    822  H   ASN A  57      10.265  11.840   4.627  1.00  1.87           H  
ATOM    823  HA  ASN A  57      12.884  11.279   3.628  1.00  1.87           H  
ATOM    824 1HB  ASN A  57      11.747  11.561   6.421  1.00  1.87           H  
ATOM    825 2HB  ASN A  57      13.457  11.267   6.134  1.00  1.87           H  
ATOM    826 1HD2 ASN A  57      12.774  14.913   6.491  1.00  1.87           H  
ATOM    827 2HD2 ASN A  57      12.414  13.505   7.436  1.00  1.87           H  
ATOM    828  N   SER A  58      11.390   8.801   5.190  1.00  1.62           N  
ATOM    829  CA  SER A  58      11.523   7.377   5.409  1.00  1.62           C  
ATOM    830  C   SER A  58      11.554   6.626   4.088  1.00  1.62           C  
ATOM    831  O   SER A  58      12.407   5.763   3.879  1.00  1.62           O  
ATOM    832  CB  SER A  58      10.359   6.887   6.228  1.00  1.62           C  
ATOM    833  OG  SER A  58      10.359   7.496   7.479  1.00  1.62           O  
ATOM    834  H   SER A  58      10.544   9.286   5.527  1.00  1.62           H  
ATOM    835  HA  SER A  58      12.454   7.190   5.945  1.00  1.62           H  
ATOM    836 1HB  SER A  58       9.426   7.123   5.711  1.00  1.62           H  
ATOM    837 2HB  SER A  58      10.413   5.806   6.339  1.00  1.62           H  
ATOM    838  HG  SER A  58      10.074   8.438   7.298  1.00  1.62           H  
ATOM    839  N   TYR A  59      10.656   6.996   3.168  1.00  1.44           N  
ATOM    840  CA  TYR A  59      10.556   6.298   1.892  1.00  1.44           C  
ATOM    841  C   TYR A  59      11.766   6.586   0.995  1.00  1.44           C  
ATOM    842  O   TYR A  59      12.295   5.681   0.340  1.00  1.44           O  
ATOM    843  CB  TYR A  59       9.214   6.635   1.235  1.00  1.44           C  
ATOM    844  CG  TYR A  59       8.894   5.827  -0.002  1.00  1.44           C  
ATOM    845  CD1 TYR A  59       8.885   4.436   0.025  1.00  1.44           C  
ATOM    846  CD2 TYR A  59       8.556   6.473  -1.130  1.00  1.44           C  
ATOM    847  CE1 TYR A  59       8.553   3.730  -1.124  1.00  1.44           C  
ATOM    848  CE2 TYR A  59       8.214   5.775  -2.279  1.00  1.44           C  
ATOM    849  CZ  TYR A  59       8.216   4.418  -2.280  1.00  1.44           C  
ATOM    850  OH  TYR A  59       7.885   3.740  -3.435  1.00  1.44           O  
ATOM    851  H   TYR A  59       9.989   7.739   3.388  1.00  1.44           H  
ATOM    852  HA  TYR A  59      10.553   5.229   2.094  1.00  1.44           H  
ATOM    853 1HB  TYR A  59       8.411   6.491   1.960  1.00  1.44           H  
ATOM    854 2HB  TYR A  59       9.212   7.694   0.960  1.00  1.44           H  
ATOM    855  HD1 TYR A  59       9.147   3.904   0.942  1.00  1.44           H  
ATOM    856  HD2 TYR A  59       8.566   7.548  -1.111  1.00  1.44           H  
ATOM    857  HE1 TYR A  59       8.557   2.645  -1.125  1.00  1.44           H  
ATOM    858  HE2 TYR A  59       7.951   6.306  -3.190  1.00  1.44           H  
ATOM    859  HH  TYR A  59       8.257   2.833  -3.400  1.00  1.44           H  
ATOM    860  N   MET A  60      12.232   7.835   0.948  1.00  1.29           N  
ATOM    861  CA  MET A  60      13.419   8.140   0.150  1.00  1.29           C  
ATOM    862  C   MET A  60      14.611   7.385   0.722  1.00  1.29           C  
ATOM    863  O   MET A  60      15.415   6.834  -0.031  1.00  1.29           O  
ATOM    864  CB  MET A  60      13.681   9.647   0.110  1.00  1.29           C  
ATOM    865  CG  MET A  60      14.894  10.082  -0.736  1.00  1.29           C  
ATOM    866  SD  MET A  60      14.782   9.679  -2.502  1.00  1.29           S  
ATOM    867  CE  MET A  60      13.698  10.930  -3.152  1.00  1.29           C  
ATOM    868  H   MET A  60      11.781   8.576   1.478  1.00  1.29           H  
ATOM    869  HA  MET A  60      13.268   7.789  -0.864  1.00  1.29           H  
ATOM    870 1HB  MET A  60      12.798  10.160  -0.268  1.00  1.29           H  
ATOM    871 2HB  MET A  60      13.838  10.008   1.134  1.00  1.29           H  
ATOM    872 1HG  MET A  60      15.015  11.161  -0.641  1.00  1.29           H  
ATOM    873 2HG  MET A  60      15.790   9.606  -0.335  1.00  1.29           H  
ATOM    874 1HE  MET A  60      13.565  10.781  -4.224  1.00  1.29           H  
ATOM    875 2HE  MET A  60      12.739  10.865  -2.657  1.00  1.29           H  
ATOM    876 3HE  MET A  60      14.137  11.907  -2.977  1.00  1.29           H  
ATOM    877  N   GLY A  61      14.694   7.317   2.057  1.00  1.17           N  
ATOM    878  CA  GLY A  61      15.750   6.595   2.744  1.00  1.17           C  
ATOM    879  C   GLY A  61      15.748   5.117   2.370  1.00  1.17           C  
ATOM    880  O   GLY A  61      16.764   4.583   1.914  1.00  1.17           O  
ATOM    881  H   GLY A  61      14.016   7.803   2.642  1.00  1.17           H  
ATOM    882 1HA  GLY A  61      16.715   7.039   2.502  1.00  1.17           H  
ATOM    883 2HA  GLY A  61      15.602   6.701   3.820  1.00  1.17           H  
ATOM    884  N   GLU A  62      14.603   4.447   2.543  1.00  1.08           N  
ATOM    885  CA  GLU A  62      14.529   3.022   2.239  1.00  1.08           C  
ATOM    886  C   GLU A  62      14.841   2.735   0.777  1.00  1.08           C  
ATOM    887  O   GLU A  62      15.542   1.762   0.472  1.00  1.08           O  
ATOM    888  CB  GLU A  62      13.143   2.461   2.588  1.00  1.08           C  
ATOM    889  CG  GLU A  62      12.850   2.340   4.090  1.00  1.08           C  
ATOM    890  CD  GLU A  62      11.452   1.832   4.387  1.00  1.08           C  
ATOM    891  OE1 GLU A  62      10.674   1.697   3.469  1.00  1.08           O  
ATOM    892  OE2 GLU A  62      11.171   1.571   5.536  1.00  1.08           O  
ATOM    893  H   GLU A  62      13.787   4.932   2.916  1.00  1.08           H  
ATOM    894  HA  GLU A  62      15.272   2.506   2.848  1.00  1.08           H  
ATOM    895 1HB  GLU A  62      12.378   3.114   2.157  1.00  1.08           H  
ATOM    896 2HB  GLU A  62      13.023   1.477   2.138  1.00  1.08           H  
ATOM    897 1HG  GLU A  62      13.572   1.656   4.532  1.00  1.08           H  
ATOM    898 2HG  GLU A  62      12.985   3.314   4.554  1.00  1.08           H  
ATOM    899  N   ARG A  63      14.371   3.593  -0.131  1.00  1.00           N  
ATOM    900  CA  ARG A  63      14.664   3.376  -1.534  1.00  1.00           C  
ATOM    901  C   ARG A  63      16.148   3.574  -1.799  1.00  1.00           C  
ATOM    902  O   ARG A  63      16.762   2.778  -2.509  1.00  1.00           O  
ATOM    903  CB  ARG A  63      13.864   4.327  -2.400  1.00  1.00           C  
ATOM    904  CG  ARG A  63      12.379   4.011  -2.529  1.00  1.00           C  
ATOM    905  CD  ARG A  63      11.672   5.029  -3.346  1.00  1.00           C  
ATOM    906  NE  ARG A  63      11.552   6.314  -2.642  1.00  1.00           N  
ATOM    907  CZ  ARG A  63      11.034   7.442  -3.189  1.00  1.00           C  
ATOM    908  NH1 ARG A  63      10.613   7.420  -4.418  1.00  1.00           N  
ATOM    909  NH2 ARG A  63      10.948   8.560  -2.503  1.00  1.00           N  
ATOM    910  H   ARG A  63      13.784   4.383   0.148  1.00  1.00           H  
ATOM    911  HA  ARG A  63      14.390   2.354  -1.793  1.00  1.00           H  
ATOM    912 1HB  ARG A  63      13.940   5.333  -1.979  1.00  1.00           H  
ATOM    913 2HB  ARG A  63      14.292   4.364  -3.400  1.00  1.00           H  
ATOM    914 1HG  ARG A  63      12.246   3.040  -3.011  1.00  1.00           H  
ATOM    915 2HG  ARG A  63      11.921   3.986  -1.540  1.00  1.00           H  
ATOM    916 1HD  ARG A  63      12.216   5.195  -4.263  1.00  1.00           H  
ATOM    917 2HD  ARG A  63      10.680   4.672  -3.590  1.00  1.00           H  
ATOM    918  HE  ARG A  63      11.872   6.346  -1.670  1.00  1.00           H  
ATOM    919 1HH1 ARG A  63      10.698   6.553  -4.956  1.00  1.00           H  
ATOM    920 2HH1 ARG A  63      10.227   8.251  -4.839  1.00  1.00           H  
ATOM    921 1HH2 ARG A  63      11.274   8.594  -1.548  1.00  1.00           H  
ATOM    922 2HH2 ARG A  63      10.561   9.380  -2.939  1.00  1.00           H  
ATOM    923  N   ALA A  64      16.764   4.587  -1.180  1.00  0.94           N  
ATOM    924  CA  ALA A  64      18.182   4.820  -1.401  1.00  0.94           C  
ATOM    925  C   ALA A  64      18.992   3.610  -0.972  1.00  0.94           C  
ATOM    926  O   ALA A  64      19.916   3.199  -1.672  1.00  0.94           O  
ATOM    927  CB  ALA A  64      18.640   6.047  -0.636  1.00  0.94           C  
ATOM    928  H   ALA A  64      16.242   5.232  -0.587  1.00  0.94           H  
ATOM    929  HA  ALA A  64      18.340   4.978  -2.467  1.00  0.94           H  
ATOM    930 1HB  ALA A  64      19.697   6.223  -0.823  1.00  0.94           H  
ATOM    931 2HB  ALA A  64      18.059   6.912  -0.963  1.00  0.94           H  
ATOM    932 3HB  ALA A  64      18.479   5.887   0.429  1.00  0.94           H  
ATOM    933  N   VAL A  65      18.608   2.996   0.145  1.00  0.90           N  
ATOM    934  CA  VAL A  65      19.308   1.818   0.630  1.00  0.90           C  
ATOM    935  C   VAL A  65      19.133   0.650  -0.329  1.00  0.90           C  
ATOM    936  O   VAL A  65      20.098  -0.062  -0.644  1.00  0.90           O  
ATOM    937  CB  VAL A  65      18.824   1.435   2.035  1.00  0.90           C  
ATOM    938  CG1 VAL A  65      19.420   0.095   2.441  1.00  0.90           C  
ATOM    939  CG2 VAL A  65      19.244   2.523   3.015  1.00  0.90           C  
ATOM    940  H   VAL A  65      17.832   3.386   0.686  1.00  0.90           H  
ATOM    941  HA  VAL A  65      20.367   2.057   0.696  1.00  0.90           H  
ATOM    942  HB  VAL A  65      17.735   1.341   2.029  1.00  0.90           H  
ATOM    943 1HG1 VAL A  65      19.068  -0.172   3.436  1.00  0.90           H  
ATOM    944 2HG1 VAL A  65      19.107  -0.671   1.729  1.00  0.90           H  
ATOM    945 3HG1 VAL A  65      20.507   0.165   2.446  1.00  0.90           H  
ATOM    946 1HG2 VAL A  65      18.897   2.267   4.014  1.00  0.90           H  
ATOM    947 2HG2 VAL A  65      20.329   2.610   3.016  1.00  0.90           H  
ATOM    948 3HG2 VAL A  65      18.808   3.469   2.713  1.00  0.90           H  
ATOM    949  N   ALA A  66      17.905   0.449  -0.818  1.00  0.86           N  
ATOM    950  CA  ALA A  66      17.650  -0.634  -1.756  1.00  0.86           C  
ATOM    951  C   ALA A  66      18.511  -0.484  -3.008  1.00  0.86           C  
ATOM    952  O   ALA A  66      19.068  -1.466  -3.517  1.00  0.86           O  
ATOM    953  CB  ALA A  66      16.178  -0.633  -2.141  1.00  0.86           C  
ATOM    954  H   ALA A  66      17.133   1.049  -0.518  1.00  0.86           H  
ATOM    955  HA  ALA A  66      17.904  -1.574  -1.270  1.00  0.86           H  
ATOM    956 1HB  ALA A  66      15.976  -1.452  -2.823  1.00  0.86           H  
ATOM    957 2HB  ALA A  66      15.571  -0.747  -1.244  1.00  0.86           H  
ATOM    958 3HB  ALA A  66      15.932   0.310  -2.624  1.00  0.86           H  
ATOM    959  N   VAL A  67      18.655   0.754  -3.475  1.00  0.83           N  
ATOM    960  CA  VAL A  67      19.440   1.045  -4.661  1.00  0.83           C  
ATOM    961  C   VAL A  67      20.918   0.880  -4.390  1.00  0.83           C  
ATOM    962  O   VAL A  67      21.629   0.285  -5.198  1.00  0.83           O  
ATOM    963  CB  VAL A  67      19.144   2.455  -5.168  1.00  0.83           C  
ATOM    964  CG1 VAL A  67      20.098   2.817  -6.320  1.00  0.83           C  
ATOM    965  CG2 VAL A  67      17.699   2.517  -5.637  1.00  0.83           C  
ATOM    966  H   VAL A  67      18.164   1.520  -3.009  1.00  0.83           H  
ATOM    967  HA  VAL A  67      19.156   0.343  -5.442  1.00  0.83           H  
ATOM    968  HB  VAL A  67      19.298   3.166  -4.350  1.00  0.83           H  
ATOM    969 1HG1 VAL A  67      19.883   3.818  -6.662  1.00  0.83           H  
ATOM    970 2HG1 VAL A  67      21.127   2.771  -5.965  1.00  0.83           H  
ATOM    971 3HG1 VAL A  67      19.967   2.115  -7.146  1.00  0.83           H  
ATOM    972 1HG2 VAL A  67      17.487   3.513  -5.953  1.00  0.83           H  
ATOM    973 2HG2 VAL A  67      17.546   1.817  -6.459  1.00  0.83           H  
ATOM    974 3HG2 VAL A  67      17.040   2.258  -4.824  1.00  0.83           H  
ATOM    975  N   ASN A  68      21.393   1.385  -3.251  1.00  0.81           N  
ATOM    976  CA  ASN A  68      22.803   1.274  -2.920  1.00  0.81           C  
ATOM    977  C   ASN A  68      23.199  -0.196  -2.841  1.00  0.81           C  
ATOM    978  O   ASN A  68      24.270  -0.586  -3.316  1.00  0.81           O  
ATOM    979  CB  ASN A  68      23.079   1.957  -1.591  1.00  0.81           C  
ATOM    980  CG  ASN A  68      22.995   3.465  -1.666  1.00  0.81           C  
ATOM    981  OD1 ASN A  68      23.099   4.044  -2.753  1.00  0.81           O  
ATOM    982  ND2 ASN A  68      22.806   4.101  -0.535  1.00  0.81           N  
ATOM    983  H   ASN A  68      20.769   1.875  -2.612  1.00  0.81           H  
ATOM    984  HA  ASN A  68      23.391   1.743  -3.707  1.00  0.81           H  
ATOM    985 1HB  ASN A  68      22.357   1.604  -0.853  1.00  0.81           H  
ATOM    986 2HB  ASN A  68      24.070   1.674  -1.239  1.00  0.81           H  
ATOM    987 1HD2 ASN A  68      22.737   5.098  -0.525  1.00  0.81           H  
ATOM    988 2HD2 ASN A  68      22.723   3.587   0.319  1.00  0.81           H  
ATOM    989  N   SER A  69      22.305  -1.026  -2.293  1.00  0.80           N  
ATOM    990  CA  SER A  69      22.572  -2.448  -2.185  1.00  0.80           C  
ATOM    991  C   SER A  69      22.647  -3.068  -3.579  1.00  0.80           C  
ATOM    992  O   SER A  69      23.557  -3.851  -3.870  1.00  0.80           O  
ATOM    993  CB  SER A  69      21.473  -3.112  -1.378  1.00  0.80           C  
ATOM    994  OG  SER A  69      21.459  -2.624  -0.063  1.00  0.80           O  
ATOM    995  H   SER A  69      21.438  -0.654  -1.903  1.00  0.80           H  
ATOM    996  HA  SER A  69      23.528  -2.590  -1.683  1.00  0.80           H  
ATOM    997 1HB  SER A  69      20.509  -2.919  -1.848  1.00  0.80           H  
ATOM    998 2HB  SER A  69      21.626  -4.188  -1.370  1.00  0.80           H  
ATOM    999  HG  SER A  69      21.172  -1.688  -0.144  1.00  0.80           H  
ATOM   1000  N   ALA A  70      21.711  -2.686  -4.460  1.00  0.80           N  
ATOM   1001  CA  ALA A  70      21.708  -3.194  -5.825  1.00  0.80           C  
ATOM   1002  C   ALA A  70      22.991  -2.794  -6.561  1.00  0.80           C  
ATOM   1003  O   ALA A  70      23.580  -3.609  -7.279  1.00  0.80           O  
ATOM   1004  CB  ALA A  70      20.481  -2.673  -6.560  1.00  0.80           C  
ATOM   1005  H   ALA A  70      20.964  -2.053  -4.167  1.00  0.80           H  
ATOM   1006  HA  ALA A  70      21.665  -4.281  -5.783  1.00  0.80           H  
ATOM   1007 1HB  ALA A  70      20.460  -3.072  -7.571  1.00  0.80           H  
ATOM   1008 2HB  ALA A  70      19.581  -2.981  -6.027  1.00  0.80           H  
ATOM   1009 3HB  ALA A  70      20.518  -1.587  -6.601  1.00  0.80           H  
ATOM   1010  N   LEU A  71      23.449  -1.558  -6.345  1.00  0.81           N  
ATOM   1011  CA  LEU A  71      24.675  -1.073  -6.966  1.00  0.81           C  
ATOM   1012  C   LEU A  71      25.905  -1.806  -6.439  1.00  0.81           C  
ATOM   1013  O   LEU A  71      26.816  -2.135  -7.204  1.00  0.81           O  
ATOM   1014  CB  LEU A  71      24.824   0.425  -6.731  1.00  0.81           C  
ATOM   1015  CG  LEU A  71      23.838   1.321  -7.471  1.00  0.81           C  
ATOM   1016  CD1 LEU A  71      24.024   2.745  -6.985  1.00  0.81           C  
ATOM   1017  CD2 LEU A  71      24.076   1.201  -8.962  1.00  0.81           C  
ATOM   1018  H   LEU A  71      22.910  -0.927  -5.752  1.00  0.81           H  
ATOM   1019  HA  LEU A  71      24.602  -1.246  -8.036  1.00  0.81           H  
ATOM   1020 1HB  LEU A  71      24.683   0.610  -5.671  1.00  0.81           H  
ATOM   1021 2HB  LEU A  71      25.832   0.729  -6.998  1.00  0.81           H  
ATOM   1022  HG  LEU A  71      22.818   1.017  -7.248  1.00  0.81           H  
ATOM   1023 1HD1 LEU A  71      23.320   3.397  -7.491  1.00  0.81           H  
ATOM   1024 2HD1 LEU A  71      23.838   2.780  -5.914  1.00  0.81           H  
ATOM   1025 3HD1 LEU A  71      25.034   3.082  -7.187  1.00  0.81           H  
ATOM   1026 1HD2 LEU A  71      23.384   1.841  -9.498  1.00  0.81           H  
ATOM   1027 2HD2 LEU A  71      25.075   1.492  -9.190  1.00  0.81           H  
ATOM   1028 3HD2 LEU A  71      23.932   0.175  -9.267  1.00  0.81           H  
ATOM   1029  N   ASP A  72      25.911  -2.116  -5.141  1.00  0.82           N  
ATOM   1030  CA  ASP A  72      27.024  -2.847  -4.552  1.00  0.82           C  
ATOM   1031  C   ASP A  72      27.109  -4.216  -5.212  1.00  0.82           C  
ATOM   1032  O   ASP A  72      28.187  -4.677  -5.578  1.00  0.82           O  
ATOM   1033  CB  ASP A  72      26.829  -3.008  -3.036  1.00  0.82           C  
ATOM   1034  CG  ASP A  72      28.042  -3.617  -2.293  1.00  0.82           C  
ATOM   1035  OD1 ASP A  72      29.058  -2.952  -2.218  1.00  0.82           O  
ATOM   1036  OD2 ASP A  72      27.955  -4.724  -1.823  1.00  0.82           O  
ATOM   1037  H   ASP A  72      25.148  -1.804  -4.540  1.00  0.82           H  
ATOM   1038  HA  ASP A  72      27.948  -2.303  -4.745  1.00  0.82           H  
ATOM   1039 1HB  ASP A  72      26.603  -2.031  -2.603  1.00  0.82           H  
ATOM   1040 2HB  ASP A  72      25.960  -3.642  -2.855  1.00  0.82           H  
ATOM   1041  N   ALA A  73      25.959  -4.880  -5.361  1.00  0.85           N  
ATOM   1042  CA  ALA A  73      25.922  -6.183  -6.007  1.00  0.85           C  
ATOM   1043  C   ALA A  73      26.369  -6.101  -7.470  1.00  0.85           C  
ATOM   1044  O   ALA A  73      27.089  -6.974  -7.959  1.00  0.85           O  
ATOM   1045  CB  ALA A  73      24.515  -6.754  -5.933  1.00  0.85           C  
ATOM   1046  H   ALA A  73      25.093  -4.466  -5.012  1.00  0.85           H  
ATOM   1047  HA  ALA A  73      26.611  -6.842  -5.478  1.00  0.85           H  
ATOM   1048 1HB  ALA A  73      24.497  -7.739  -6.393  1.00  0.85           H  
ATOM   1049 2HB  ALA A  73      24.213  -6.829  -4.889  1.00  0.85           H  
ATOM   1050 3HB  ALA A  73      23.831  -6.092  -6.461  1.00  0.85           H  
ATOM   1051  N   ALA A  74      25.942  -5.037  -8.167  1.00  0.89           N  
ATOM   1052  CA  ALA A  74      26.271  -4.833  -9.577  1.00  0.89           C  
ATOM   1053  C   ALA A  74      27.766  -4.707  -9.825  1.00  0.89           C  
ATOM   1054  O   ALA A  74      28.287  -5.231 -10.816  1.00  0.89           O  
ATOM   1055  CB  ALA A  74      25.595  -3.583 -10.081  1.00  0.89           C  
ATOM   1056  H   ALA A  74      25.325  -4.364  -7.714  1.00  0.89           H  
ATOM   1057  HA  ALA A  74      25.909  -5.695 -10.132  1.00  0.89           H  
ATOM   1058 1HB  ALA A  74      25.834  -3.467 -11.122  1.00  0.89           H  
ATOM   1059 2HB  ALA A  74      24.518  -3.666  -9.948  1.00  0.89           H  
ATOM   1060 3HB  ALA A  74      25.963  -2.728  -9.530  1.00  0.89           H  
ATOM   1061  N   VAL A  75      28.453  -4.018  -8.923  1.00  0.96           N  
ATOM   1062  CA  VAL A  75      29.892  -3.857  -9.012  1.00  0.96           C  
ATOM   1063  C   VAL A  75      30.527  -4.264  -7.686  1.00  0.96           C  
ATOM   1064  O   VAL A  75      30.825  -3.382  -6.878  1.00  0.96           O  
ATOM   1065  CB  VAL A  75      30.293  -2.406  -9.307  1.00  0.96           C  
ATOM   1066  CG1 VAL A  75      31.799  -2.345  -9.487  1.00  0.96           C  
ATOM   1067  CG2 VAL A  75      29.627  -1.913 -10.561  1.00  0.96           C  
ATOM   1068  H   VAL A  75      27.946  -3.580  -8.150  1.00  0.96           H  
ATOM   1069  HA  VAL A  75      30.259  -4.459  -9.833  1.00  0.96           H  
ATOM   1070  HB  VAL A  75      30.019  -1.775  -8.456  1.00  0.96           H  
ATOM   1071 1HG1 VAL A  75      32.105  -1.323  -9.675  1.00  0.96           H  
ATOM   1072 2HG1 VAL A  75      32.283  -2.717  -8.591  1.00  0.96           H  
ATOM   1073 3HG1 VAL A  75      32.091  -2.973 -10.331  1.00  0.96           H  
ATOM   1074 1HG2 VAL A  75      29.942  -0.894 -10.767  1.00  0.96           H  
ATOM   1075 2HG2 VAL A  75      29.935  -2.559 -11.366  1.00  0.96           H  
ATOM   1076 3HG2 VAL A  75      28.546  -1.944 -10.453  1.00  0.96           H  
ATOM   1077  N   PRO A  76      30.792  -5.563  -7.460  1.00  1.07           N  
ATOM   1078  CA  PRO A  76      31.250  -6.147  -6.214  1.00  1.07           C  
ATOM   1079  C   PRO A  76      32.683  -5.758  -5.958  1.00  1.07           C  
ATOM   1080  O   PRO A  76      33.405  -5.408  -6.887  1.00  1.07           O  
ATOM   1081  CB  PRO A  76      31.125  -7.652  -6.473  1.00  1.07           C  
ATOM   1082  CG  PRO A  76      31.306  -7.794  -7.964  1.00  1.07           C  
ATOM   1083  CD  PRO A  76      30.673  -6.547  -8.561  1.00  1.07           C  
ATOM   1084  HA  PRO A  76      30.595  -5.819  -5.391  1.00  1.07           H  
ATOM   1085 1HB  PRO A  76      31.897  -8.190  -5.897  1.00  1.07           H  
ATOM   1086 2HB  PRO A  76      30.146  -8.011  -6.125  1.00  1.07           H  
ATOM   1087 1HG  PRO A  76      32.383  -7.879  -8.199  1.00  1.07           H  
ATOM   1088 2HG  PRO A  76      30.830  -8.720  -8.318  1.00  1.07           H  
ATOM   1089 1HD  PRO A  76      31.282  -6.262  -9.427  1.00  1.07           H  
ATOM   1090 2HD  PRO A  76      29.616  -6.727  -8.819  1.00  1.07           H  
ATOM   1091  N   ALA A  77      33.120  -5.823  -4.713  1.00  1.18           N  
ATOM   1092  CA  ALA A  77      34.534  -5.590  -4.455  1.00  1.18           C  
ATOM   1093  C   ALA A  77      35.353  -6.658  -5.171  1.00  1.18           C  
ATOM   1094  O   ALA A  77      34.940  -7.819  -5.226  1.00  1.18           O  
ATOM   1095  CB  ALA A  77      34.819  -5.593  -2.971  1.00  1.18           C  
ATOM   1096  H   ALA A  77      32.491  -6.071  -3.960  1.00  1.18           H  
ATOM   1097  HA  ALA A  77      34.808  -4.623  -4.870  1.00  1.18           H  
ATOM   1098 1HB  ALA A  77      35.881  -5.409  -2.807  1.00  1.18           H  
ATOM   1099 2HB  ALA A  77      34.235  -4.813  -2.486  1.00  1.18           H  
ATOM   1100 3HB  ALA A  77      34.551  -6.561  -2.553  1.00  1.18           H  
ATOM   1101  N   GLY A  78      36.529  -6.281  -5.669  1.00  1.27           N  
ATOM   1102  CA  GLY A  78      37.404  -7.218  -6.373  1.00  1.27           C  
ATOM   1103  C   GLY A  78      37.167  -7.147  -7.879  1.00  1.27           C  
ATOM   1104  O   GLY A  78      36.665  -6.138  -8.366  1.00  1.27           O  
ATOM   1105  H   GLY A  78      36.812  -5.317  -5.587  1.00  1.27           H  
ATOM   1106 1HA  GLY A  78      38.445  -6.984  -6.153  1.00  1.27           H  
ATOM   1107 2HA  GLY A  78      37.216  -8.231  -6.020  1.00  1.27           H  
ATOM   1108  N   GLU A  79      37.567  -8.214  -8.589  1.00  1.29           N  
ATOM   1109  CA  GLU A  79      37.547  -8.317 -10.057  1.00  1.29           C  
ATOM   1110  C   GLU A  79      38.586  -7.377 -10.703  1.00  1.29           C  
ATOM   1111  O   GLU A  79      38.888  -6.327 -10.144  1.00  1.29           O  
ATOM   1112  CB  GLU A  79      36.143  -8.062 -10.629  1.00  1.29           C  
ATOM   1113  CG  GLU A  79      35.111  -9.101 -10.241  1.00  1.29           C  
ATOM   1114  CD  GLU A  79      35.383 -10.450 -10.850  1.00  1.29           C  
ATOM   1115  OE1 GLU A  79      35.578 -10.522 -12.043  1.00  1.29           O  
ATOM   1116  OE2 GLU A  79      35.403 -11.409 -10.119  1.00  1.29           O  
ATOM   1117  H   GLU A  79      37.935  -8.999  -8.070  1.00  1.29           H  
ATOM   1118  HA  GLU A  79      37.785  -9.348 -10.286  1.00  1.29           H  
ATOM   1119 1HB  GLU A  79      35.766  -7.095 -10.337  1.00  1.29           H  
ATOM   1120 2HB  GLU A  79      36.198  -8.055 -11.716  1.00  1.29           H  
ATOM   1121 1HG  GLU A  79      35.100  -9.199  -9.155  1.00  1.29           H  
ATOM   1122 2HG  GLU A  79      34.127  -8.751 -10.554  1.00  1.29           H  
ATOM   1123  N   PRO A  80      39.316  -7.824 -11.739  1.00  1.23           N  
ATOM   1124  CA  PRO A  80      40.305  -7.052 -12.472  1.00  1.23           C  
ATOM   1125  C   PRO A  80      39.750  -6.040 -13.500  1.00  1.23           C  
ATOM   1126  O   PRO A  80      38.648  -6.226 -14.032  1.00  1.23           O  
ATOM   1127  CB  PRO A  80      41.076  -8.146 -13.203  1.00  1.23           C  
ATOM   1128  CG  PRO A  80      40.052  -9.229 -13.447  1.00  1.23           C  
ATOM   1129  CD  PRO A  80      39.160  -9.211 -12.225  1.00  1.23           C  
ATOM   1130  HA  PRO A  80      40.955  -6.582 -11.733  1.00  1.23           H  
ATOM   1131 1HB  PRO A  80      41.500  -7.744 -14.135  1.00  1.23           H  
ATOM   1132 2HB  PRO A  80      41.921  -8.486 -12.587  1.00  1.23           H  
ATOM   1133 1HG  PRO A  80      39.496  -9.017 -14.370  1.00  1.23           H  
ATOM   1134 2HG  PRO A  80      40.551 -10.200 -13.593  1.00  1.23           H  
ATOM   1135 1HD  PRO A  80      38.116  -9.420 -12.528  1.00  1.23           H  
ATOM   1136 2HD  PRO A  80      39.542  -9.935 -11.488  1.00  1.23           H  
ATOM   1137  N   PRO A  81      40.541  -4.994 -13.807  1.00  1.10           N  
ATOM   1138  CA  PRO A  81      41.665  -4.438 -13.057  1.00  1.10           C  
ATOM   1139  C   PRO A  81      41.113  -3.938 -11.733  1.00  1.10           C  
ATOM   1140  O   PRO A  81      40.099  -3.232 -11.744  1.00  1.10           O  
ATOM   1141  CB  PRO A  81      42.152  -3.303 -13.957  1.00  1.10           C  
ATOM   1142  CG  PRO A  81      41.627  -3.666 -15.342  1.00  1.10           C  
ATOM   1143  CD  PRO A  81      40.290  -4.334 -15.076  1.00  1.10           C  
ATOM   1144  HA  PRO A  81      42.445  -5.203 -12.912  1.00  1.10           H  
ATOM   1145 1HB  PRO A  81      41.756  -2.342 -13.594  1.00  1.10           H  
ATOM   1146 2HB  PRO A  81      43.248  -3.231 -13.920  1.00  1.10           H  
ATOM   1147 1HG  PRO A  81      41.530  -2.761 -15.960  1.00  1.10           H  
ATOM   1148 2HG  PRO A  81      42.339  -4.330 -15.857  1.00  1.10           H  
ATOM   1149 1HD  PRO A  81      39.490  -3.591 -14.964  1.00  1.10           H  
ATOM   1150 2HD  PRO A  81      40.055  -5.079 -15.851  1.00  1.10           H  
ATOM   1151  N   ALA A  82      41.803  -4.158 -10.623  1.00  0.94           N  
ATOM   1152  CA  ALA A  82      41.230  -3.713  -9.355  1.00  0.94           C  
ATOM   1153  C   ALA A  82      40.972  -2.216  -9.336  1.00  0.94           C  
ATOM   1154  O   ALA A  82      39.947  -1.771  -8.830  1.00  0.94           O  
ATOM   1155  CB  ALA A  82      42.141  -4.083  -8.205  1.00  0.94           C  
ATOM   1156  H   ALA A  82      42.665  -4.687 -10.636  1.00  0.94           H  
ATOM   1157  HA  ALA A  82      40.271  -4.223  -9.225  1.00  0.94           H  
ATOM   1158 1HB  ALA A  82      41.680  -3.771  -7.264  1.00  0.94           H  
ATOM   1159 2HB  ALA A  82      42.297  -5.161  -8.194  1.00  0.94           H  
ATOM   1160 3HB  ALA A  82      43.098  -3.579  -8.320  1.00  0.94           H  
ATOM   1161  N   ALA A  83      41.871  -1.438  -9.941  1.00  0.80           N  
ATOM   1162  CA  ALA A  83      41.731   0.015  -9.948  1.00  0.80           C  
ATOM   1163  C   ALA A  83      40.439   0.466 -10.613  1.00  0.80           C  
ATOM   1164  O   ALA A  83      39.857   1.487 -10.239  1.00  0.80           O  
ATOM   1165  CB  ALA A  83      42.905   0.646 -10.670  1.00  0.80           C  
ATOM   1166  H   ALA A  83      42.676  -1.864 -10.373  1.00  0.80           H  
ATOM   1167  HA  ALA A  83      41.716   0.356  -8.911  1.00  0.80           H  
ATOM   1168 1HB  ALA A  83      42.807   1.734 -10.645  1.00  0.80           H  
ATOM   1169 2HB  ALA A  83      43.834   0.353 -10.181  1.00  0.80           H  
ATOM   1170 3HB  ALA A  83      42.917   0.309 -11.706  1.00  0.80           H  
ATOM   1171  N   LEU A  84      40.002  -0.266 -11.635  1.00  0.70           N  
ATOM   1172  CA  LEU A  84      38.808   0.130 -12.347  1.00  0.70           C  
ATOM   1173  C   LEU A  84      37.605  -0.150 -11.482  1.00  0.70           C  
ATOM   1174  O   LEU A  84      36.702   0.676 -11.364  1.00  0.70           O  
ATOM   1175  CB  LEU A  84      38.685  -0.602 -13.673  1.00  0.70           C  
ATOM   1176  CG  LEU A  84      37.507  -0.188 -14.513  1.00  0.70           C  
ATOM   1177  CD1 LEU A  84      37.621   1.270 -14.802  1.00  0.70           C  
ATOM   1178  CD2 LEU A  84      37.482  -0.988 -15.800  1.00  0.70           C  
ATOM   1179  H   LEU A  84      40.457  -1.140 -11.876  1.00  0.70           H  
ATOM   1180  HA  LEU A  84      38.852   1.200 -12.540  1.00  0.70           H  
ATOM   1181 1HB  LEU A  84      39.590  -0.435 -14.253  1.00  0.70           H  
ATOM   1182 2HB  LEU A  84      38.596  -1.675 -13.470  1.00  0.70           H  
ATOM   1183  HG  LEU A  84      36.591  -0.352 -13.969  1.00  0.70           H  
ATOM   1184 1HD1 LEU A  84      36.779   1.542 -15.402  1.00  0.70           H  
ATOM   1185 2HD1 LEU A  84      37.619   1.842 -13.874  1.00  0.70           H  
ATOM   1186 3HD1 LEU A  84      38.541   1.464 -15.343  1.00  0.70           H  
ATOM   1187 1HD2 LEU A  84      36.629  -0.673 -16.403  1.00  0.70           H  
ATOM   1188 2HD2 LEU A  84      38.405  -0.812 -16.356  1.00  0.70           H  
ATOM   1189 3HD2 LEU A  84      37.393  -2.050 -15.563  1.00  0.70           H  
ATOM   1190  N   HIS A  85      37.595  -1.315 -10.849  1.00  0.64           N  
ATOM   1191  CA  HIS A  85      36.440  -1.668 -10.043  1.00  0.64           C  
ATOM   1192  C   HIS A  85      36.373  -0.785  -8.807  1.00  0.64           C  
ATOM   1193  O   HIS A  85      35.288  -0.366  -8.401  1.00  0.64           O  
ATOM   1194  CB  HIS A  85      36.481  -3.150  -9.704  1.00  0.64           C  
ATOM   1195  CG  HIS A  85      36.234  -3.980 -10.923  1.00  0.64           C  
ATOM   1196  ND1 HIS A  85      34.974  -4.249 -11.435  1.00  0.64           N  
ATOM   1197  CD2 HIS A  85      37.101  -4.541 -11.754  1.00  0.64           C  
ATOM   1198  CE1 HIS A  85      35.115  -4.977 -12.536  1.00  0.64           C  
ATOM   1199  NE2 HIS A  85      36.405  -5.159 -12.738  1.00  0.64           N  
ATOM   1200  H   HIS A  85      38.383  -1.963 -10.957  1.00  0.64           H  
ATOM   1201  HA  HIS A  85      35.536  -1.492 -10.613  1.00  0.64           H  
ATOM   1202 1HB  HIS A  85      37.465  -3.417  -9.300  1.00  0.64           H  
ATOM   1203 2HB  HIS A  85      35.731  -3.393  -8.951  1.00  0.64           H  
ATOM   1204  HD2 HIS A  85      38.157  -4.515 -11.662  1.00  0.64           H  
ATOM   1205  HE1 HIS A  85      34.312  -5.356 -13.163  1.00  0.64           H  
ATOM   1206  HE2 HIS A  85      36.890  -5.669 -13.482  1.00  0.64           H  
ATOM   1207  N   GLU A  86      37.525  -0.439  -8.225  1.00  0.62           N  
ATOM   1208  CA  GLU A  86      37.493   0.455  -7.077  1.00  0.62           C  
ATOM   1209  C   GLU A  86      36.939   1.812  -7.506  1.00  0.62           C  
ATOM   1210  O   GLU A  86      36.104   2.391  -6.806  1.00  0.62           O  
ATOM   1211  CB  GLU A  86      38.892   0.621  -6.470  1.00  0.62           C  
ATOM   1212  CG  GLU A  86      39.428  -0.629  -5.747  1.00  0.62           C  
ATOM   1213  CD  GLU A  86      40.856  -0.481  -5.254  1.00  0.62           C  
ATOM   1214  OE1 GLU A  86      41.466   0.525  -5.537  1.00  0.62           O  
ATOM   1215  OE2 GLU A  86      41.331  -1.377  -4.592  1.00  0.62           O  
ATOM   1216  H   GLU A  86      38.411  -0.808  -8.564  1.00  0.62           H  
ATOM   1217  HA  GLU A  86      36.831   0.034  -6.323  1.00  0.62           H  
ATOM   1218 1HB  GLU A  86      39.599   0.875  -7.265  1.00  0.62           H  
ATOM   1219 2HB  GLU A  86      38.886   1.448  -5.762  1.00  0.62           H  
ATOM   1220 1HG  GLU A  86      38.785  -0.835  -4.892  1.00  0.62           H  
ATOM   1221 2HG  GLU A  86      39.365  -1.480  -6.416  1.00  0.62           H  
ATOM   1222  N   ALA A  87      37.352   2.295  -8.689  1.00  0.62           N  
ATOM   1223  CA  ALA A  87      36.859   3.561  -9.216  1.00  0.62           C  
ATOM   1224  C   ALA A  87      35.362   3.530  -9.479  1.00  0.62           C  
ATOM   1225  O   ALA A  87      34.645   4.494  -9.181  1.00  0.62           O  
ATOM   1226  CB  ALA A  87      37.588   3.889 -10.494  1.00  0.62           C  
ATOM   1227  H   ALA A  87      38.061   1.794  -9.228  1.00  0.62           H  
ATOM   1228  HA  ALA A  87      37.048   4.330  -8.479  1.00  0.62           H  
ATOM   1229 1HB  ALA A  87      37.250   4.836 -10.878  1.00  0.62           H  
ATOM   1230 2HB  ALA A  87      38.653   3.936 -10.294  1.00  0.62           H  
ATOM   1231 3HB  ALA A  87      37.397   3.116 -11.229  1.00  0.62           H  
ATOM   1232  N   MET A  88      34.865   2.408 -10.014  1.00  0.63           N  
ATOM   1233  CA  MET A  88      33.440   2.298 -10.275  1.00  0.63           C  
ATOM   1234  C   MET A  88      32.641   2.246  -8.990  1.00  0.63           C  
ATOM   1235  O   MET A  88      31.603   2.899  -8.875  1.00  0.63           O  
ATOM   1236  CB  MET A  88      33.126   1.068 -11.113  1.00  0.63           C  
ATOM   1237  CG  MET A  88      33.558   1.150 -12.548  1.00  0.63           C  
ATOM   1238  SD  MET A  88      32.868  -0.174 -13.512  1.00  0.63           S  
ATOM   1239  CE  MET A  88      33.782  -1.564 -12.957  1.00  0.63           C  
ATOM   1240  H   MET A  88      35.492   1.646 -10.269  1.00  0.63           H  
ATOM   1241  HA  MET A  88      33.125   3.181 -10.826  1.00  0.63           H  
ATOM   1242 1HB  MET A  88      33.670   0.227 -10.686  1.00  0.63           H  
ATOM   1243 2HB  MET A  88      32.087   0.826 -11.052  1.00  0.63           H  
ATOM   1244 1HG  MET A  88      33.266   2.096 -12.975  1.00  0.63           H  
ATOM   1245 2HG  MET A  88      34.637   1.084 -12.608  1.00  0.63           H  
ATOM   1246 1HE  MET A  88      33.449  -2.453 -13.486  1.00  0.63           H  
ATOM   1247 2HE  MET A  88      34.834  -1.413 -13.136  1.00  0.63           H  
ATOM   1248 3HE  MET A  88      33.616  -1.698 -11.894  1.00  0.63           H  
ATOM   1249  N   ARG A  89      33.135   1.503  -7.999  1.00  0.65           N  
ATOM   1250  CA  ARG A  89      32.436   1.416  -6.727  1.00  0.65           C  
ATOM   1251  C   ARG A  89      32.424   2.742  -6.020  1.00  0.65           C  
ATOM   1252  O   ARG A  89      31.391   3.170  -5.503  1.00  0.65           O  
ATOM   1253  CB  ARG A  89      33.075   0.381  -5.830  1.00  0.65           C  
ATOM   1254  CG  ARG A  89      32.790  -0.993  -6.258  1.00  0.65           C  
ATOM   1255  CD  ARG A  89      33.496  -2.014  -5.491  1.00  0.65           C  
ATOM   1256  NE  ARG A  89      33.194  -1.952  -4.071  1.00  0.65           N  
ATOM   1257  CZ  ARG A  89      32.065  -2.408  -3.487  1.00  0.65           C  
ATOM   1258  NH1 ARG A  89      31.087  -2.923  -4.165  1.00  0.65           N  
ATOM   1259  NH2 ARG A  89      31.901  -2.327  -2.188  1.00  0.65           N  
ATOM   1260  H   ARG A  89      33.997   0.973  -8.133  1.00  0.65           H  
ATOM   1261  HA  ARG A  89      31.407   1.114  -6.922  1.00  0.65           H  
ATOM   1262 1HB  ARG A  89      34.159   0.516  -5.836  1.00  0.65           H  
ATOM   1263 2HB  ARG A  89      32.725   0.505  -4.808  1.00  0.65           H  
ATOM   1264 1HG  ARG A  89      31.719  -1.176  -6.187  1.00  0.65           H  
ATOM   1265 2HG  ARG A  89      33.107  -1.083  -7.281  1.00  0.65           H  
ATOM   1266 1HD  ARG A  89      33.202  -2.982  -5.862  1.00  0.65           H  
ATOM   1267 2HD  ARG A  89      34.570  -1.885  -5.624  1.00  0.65           H  
ATOM   1268  HE  ARG A  89      33.897  -1.556  -3.467  1.00  0.65           H  
ATOM   1269 1HH1 ARG A  89      31.105  -3.002  -5.186  1.00  0.65           H  
ATOM   1270 2HH1 ARG A  89      30.253  -3.203  -3.632  1.00  0.65           H  
ATOM   1271 1HH2 ARG A  89      32.612  -1.928  -1.597  1.00  0.65           H  
ATOM   1272 2HH2 ARG A  89      31.000  -2.668  -1.805  1.00  0.65           H  
ATOM   1273  N   TYR A  90      33.561   3.430  -6.034  1.00  0.68           N  
ATOM   1274  CA  TYR A  90      33.614   4.718  -5.397  1.00  0.68           C  
ATOM   1275  C   TYR A  90      32.619   5.645  -6.008  1.00  0.68           C  
ATOM   1276  O   TYR A  90      31.797   6.217  -5.303  1.00  0.68           O  
ATOM   1277  CB  TYR A  90      34.996   5.353  -5.500  1.00  0.68           C  
ATOM   1278  CG  TYR A  90      35.003   6.791  -4.996  1.00  0.68           C  
ATOM   1279  CD1 TYR A  90      34.991   7.043  -3.638  1.00  0.68           C  
ATOM   1280  CD2 TYR A  90      35.030   7.858  -5.903  1.00  0.68           C  
ATOM   1281  CE1 TYR A  90      34.994   8.342  -3.173  1.00  0.68           C  
ATOM   1282  CE2 TYR A  90      35.041   9.163  -5.435  1.00  0.68           C  
ATOM   1283  CZ  TYR A  90      35.020   9.401  -4.068  1.00  0.68           C  
ATOM   1284  OH  TYR A  90      35.055  10.684  -3.572  1.00  0.68           O  
ATOM   1285  H   TYR A  90      34.401   3.048  -6.468  1.00  0.68           H  
ATOM   1286  HA  TYR A  90      33.359   4.596  -4.345  1.00  0.68           H  
ATOM   1287 1HB  TYR A  90      35.709   4.775  -4.915  1.00  0.68           H  
ATOM   1288 2HB  TYR A  90      35.335   5.341  -6.538  1.00  0.68           H  
ATOM   1289  HD1 TYR A  90      34.975   6.213  -2.933  1.00  0.68           H  
ATOM   1290  HD2 TYR A  90      35.047   7.660  -6.976  1.00  0.68           H  
ATOM   1291  HE1 TYR A  90      34.987   8.535  -2.102  1.00  0.68           H  
ATOM   1292  HE2 TYR A  90      35.071  10.001  -6.134  1.00  0.68           H  
ATOM   1293  HH  TYR A  90      35.534  11.280  -4.194  1.00  0.68           H  
ATOM   1294  N   ALA A  91      32.668   5.787  -7.327  1.00  0.73           N  
ATOM   1295  CA  ALA A  91      31.791   6.731  -7.968  1.00  0.73           C  
ATOM   1296  C   ALA A  91      30.317   6.392  -7.750  1.00  0.73           C  
ATOM   1297  O   ALA A  91      29.528   7.262  -7.368  1.00  0.73           O  
ATOM   1298  CB  ALA A  91      32.124   6.766  -9.443  1.00  0.73           C  
ATOM   1299  H   ALA A  91      33.343   5.261  -7.886  1.00  0.73           H  
ATOM   1300  HA  ALA A  91      31.981   7.712  -7.534  1.00  0.73           H  
ATOM   1301 1HB  ALA A  91      31.523   7.502  -9.932  1.00  0.73           H  
ATOM   1302 2HB  ALA A  91      33.176   7.024  -9.567  1.00  0.73           H  
ATOM   1303 3HB  ALA A  91      31.942   5.782  -9.881  1.00  0.73           H  
ATOM   1304  N   LEU A  92      29.949   5.112  -7.870  1.00  0.80           N  
ATOM   1305  CA  LEU A  92      28.552   4.738  -7.700  1.00  0.80           C  
ATOM   1306  C   LEU A  92      28.009   4.996  -6.326  1.00  0.80           C  
ATOM   1307  O   LEU A  92      26.842   5.363  -6.176  1.00  0.80           O  
ATOM   1308  CB  LEU A  92      28.325   3.251  -7.967  1.00  0.80           C  
ATOM   1309  CG  LEU A  92      28.400   2.781  -9.351  1.00  0.80           C  
ATOM   1310  CD1 LEU A  92      28.285   1.248  -9.358  1.00  0.80           C  
ATOM   1311  CD2 LEU A  92      27.301   3.428 -10.105  1.00  0.80           C  
ATOM   1312  H   LEU A  92      30.625   4.396  -8.137  1.00  0.80           H  
ATOM   1313  HA  LEU A  92      27.963   5.316  -8.410  1.00  0.80           H  
ATOM   1314 1HB  LEU A  92      29.082   2.697  -7.405  1.00  0.80           H  
ATOM   1315 2HB  LEU A  92      27.356   2.976  -7.575  1.00  0.80           H  
ATOM   1316  HG  LEU A  92      29.349   3.058  -9.798  1.00  0.80           H  
ATOM   1317 1HD1 LEU A  92      28.321   0.877 -10.370  1.00  0.80           H  
ATOM   1318 2HD1 LEU A  92      29.114   0.824  -8.786  1.00  0.80           H  
ATOM   1319 3HD1 LEU A  92      27.349   0.944  -8.906  1.00  0.80           H  
ATOM   1320 1HD2 LEU A  92      27.349   3.101 -11.100  1.00  0.80           H  
ATOM   1321 2HD2 LEU A  92      26.348   3.180  -9.683  1.00  0.80           H  
ATOM   1322 3HD2 LEU A  92      27.430   4.490 -10.067  1.00  0.80           H  
ATOM   1323  N   LEU A  93      28.831   4.790  -5.315  1.00  0.89           N  
ATOM   1324  CA  LEU A  93      28.399   4.911  -3.943  1.00  0.89           C  
ATOM   1325  C   LEU A  93      28.879   6.213  -3.281  1.00  0.89           C  
ATOM   1326  O   LEU A  93      28.768   6.369  -2.061  1.00  0.89           O  
ATOM   1327  CB  LEU A  93      28.887   3.660  -3.204  1.00  0.89           C  
ATOM   1328  CG  LEU A  93      28.341   2.286  -3.810  1.00  0.89           C  
ATOM   1329  CD1 LEU A  93      28.975   1.112  -3.071  1.00  0.89           C  
ATOM   1330  CD2 LEU A  93      26.787   2.224  -3.719  1.00  0.89           C  
ATOM   1331  H   LEU A  93      29.794   4.489  -5.493  1.00  0.89           H  
ATOM   1332  HA  LEU A  93      27.319   4.907  -3.923  1.00  0.89           H  
ATOM   1333 1HB  LEU A  93      29.978   3.637  -3.251  1.00  0.89           H  
ATOM   1334 2HB  LEU A  93      28.582   3.722  -2.162  1.00  0.89           H  
ATOM   1335  HG  LEU A  93      28.643   2.216  -4.857  1.00  0.89           H  
ATOM   1336 1HD1 LEU A  93      28.621   0.170  -3.503  1.00  0.89           H  
ATOM   1337 2HD1 LEU A  93      30.061   1.169  -3.167  1.00  0.89           H  
ATOM   1338 3HD1 LEU A  93      28.699   1.151  -2.020  1.00  0.89           H  
ATOM   1339 1HD2 LEU A  93      26.433   1.281  -4.144  1.00  0.89           H  
ATOM   1340 2HD2 LEU A  93      26.474   2.285  -2.677  1.00  0.89           H  
ATOM   1341 3HD2 LEU A  93      26.359   3.049  -4.273  1.00  0.89           H  
ATOM   1342  N   ALA A  94      29.367   7.185  -4.072  1.00  0.98           N  
ATOM   1343  CA  ALA A  94      29.968   8.411  -3.516  1.00  0.98           C  
ATOM   1344  C   ALA A  94      28.987   9.451  -2.970  1.00  0.98           C  
ATOM   1345  O   ALA A  94      29.012  10.613  -3.391  1.00  0.98           O  
ATOM   1346  CB  ALA A  94      30.791   9.110  -4.589  1.00  0.98           C  
ATOM   1347  H   ALA A  94      29.390   7.057  -5.087  1.00  0.98           H  
ATOM   1348  HA  ALA A  94      30.625   8.110  -2.701  1.00  0.98           H  
ATOM   1349 1HB  ALA A  94      31.266   9.990  -4.159  1.00  0.98           H  
ATOM   1350 2HB  ALA A  94      31.551   8.470  -4.972  1.00  0.98           H  
ATOM   1351 3HB  ALA A  94      30.138   9.406  -5.405  1.00  0.98           H  
ATOM   1352  N   GLY A  95      28.135   9.048  -2.029  1.00  1.05           N  
ATOM   1353  CA  GLY A  95      27.219   9.975  -1.354  1.00  1.05           C  
ATOM   1354  C   GLY A  95      26.125  10.547  -2.258  1.00  1.05           C  
ATOM   1355  O   GLY A  95      25.653  11.661  -2.027  1.00  1.05           O  
ATOM   1356  H   GLY A  95      28.179   8.068  -1.756  1.00  1.05           H  
ATOM   1357 1HA  GLY A  95      26.753   9.459  -0.515  1.00  1.05           H  
ATOM   1358 2HA  GLY A  95      27.798  10.795  -0.929  1.00  1.05           H  
ATOM   1359  N   GLY A  96      25.741   9.822  -3.299  1.00  1.07           N  
ATOM   1360  CA  GLY A  96      24.767  10.357  -4.244  1.00  1.07           C  
ATOM   1361  C   GLY A  96      23.358  10.598  -3.694  1.00  1.07           C  
ATOM   1362  O   GLY A  96      22.788   9.794  -2.948  1.00  1.07           O  
ATOM   1363  H   GLY A  96      26.148   8.910  -3.441  1.00  1.07           H  
ATOM   1364 1HA  GLY A  96      25.153  11.297  -4.641  1.00  1.07           H  
ATOM   1365 2HA  GLY A  96      24.700   9.678  -5.094  1.00  1.07           H  
ATOM   1366  N   LYS A  97      22.751  11.681  -4.165  1.00  1.05           N  
ATOM   1367  CA  LYS A  97      21.391  12.048  -3.799  1.00  1.05           C  
ATOM   1368  C   LYS A  97      20.452  11.312  -4.718  1.00  1.05           C  
ATOM   1369  O   LYS A  97      20.055  11.822  -5.767  1.00  1.05           O  
ATOM   1370  CB  LYS A  97      21.199  13.560  -3.878  1.00  1.05           C  
ATOM   1371  CG  LYS A  97      22.038  14.299  -2.835  1.00  1.05           C  
ATOM   1372  CD  LYS A  97      21.935  15.812  -2.937  1.00  1.05           C  
ATOM   1373  CE  LYS A  97      22.772  16.463  -1.836  1.00  1.05           C  
ATOM   1374  NZ  LYS A  97      22.836  17.936  -1.956  1.00  1.05           N  
ATOM   1375  H   LYS A  97      23.267  12.290  -4.782  1.00  1.05           H  
ATOM   1376  HA  LYS A  97      21.196  11.722  -2.777  1.00  1.05           H  
ATOM   1377 1HB  LYS A  97      21.475  13.918  -4.870  1.00  1.05           H  
ATOM   1378 2HB  LYS A  97      20.148  13.806  -3.714  1.00  1.05           H  
ATOM   1379 1HG  LYS A  97      21.711  13.994  -1.840  1.00  1.05           H  
ATOM   1380 2HG  LYS A  97      23.086  14.010  -2.949  1.00  1.05           H  
ATOM   1381 1HD  LYS A  97      22.297  16.146  -3.909  1.00  1.05           H  
ATOM   1382 2HD  LYS A  97      20.896  16.126  -2.823  1.00  1.05           H  
ATOM   1383 1HE  LYS A  97      22.333  16.214  -0.871  1.00  1.05           H  
ATOM   1384 2HE  LYS A  97      23.784  16.062  -1.878  1.00  1.05           H  
ATOM   1385 1HZ  LYS A  97      23.394  18.311  -1.199  1.00  1.05           H  
ATOM   1386 2HZ  LYS A  97      23.253  18.188  -2.829  1.00  1.05           H  
ATOM   1387 3HZ  LYS A  97      21.907  18.383  -1.901  1.00  1.05           H  
ATOM   1388  N   ARG A  98      20.112  10.089  -4.324  1.00  0.99           N  
ATOM   1389  CA  ARG A  98      19.413   9.143  -5.199  1.00  0.99           C  
ATOM   1390  C   ARG A  98      17.943   9.472  -5.503  1.00  0.99           C  
ATOM   1391  O   ARG A  98      17.061   8.654  -5.266  1.00  0.99           O  
ATOM   1392  CB  ARG A  98      19.371   7.777  -4.521  1.00  0.99           C  
ATOM   1393  CG  ARG A  98      20.671   7.152  -4.108  1.00  0.99           C  
ATOM   1394  CD  ARG A  98      21.562   6.805  -5.215  1.00  0.99           C  
ATOM   1395  NE  ARG A  98      22.689   6.097  -4.692  1.00  0.99           N  
ATOM   1396  CZ  ARG A  98      23.867   5.915  -5.270  1.00  0.99           C  
ATOM   1397  NH1 ARG A  98      24.196   6.372  -6.444  1.00  0.99           N  
ATOM   1398  NH2 ARG A  98      24.736   5.248  -4.617  1.00  0.99           N  
ATOM   1399  H   ARG A  98      20.497   9.779  -3.432  1.00  0.99           H  
ATOM   1400  HA  ARG A  98      19.965   9.078  -6.142  1.00  0.99           H  
ATOM   1401 1HB  ARG A  98      18.756   7.848  -3.623  1.00  0.99           H  
ATOM   1402 2HB  ARG A  98      18.891   7.070  -5.169  1.00  0.99           H  
ATOM   1403 1HG  ARG A  98      21.206   7.838  -3.453  1.00  0.99           H  
ATOM   1404 2HG  ARG A  98      20.464   6.228  -3.560  1.00  0.99           H  
ATOM   1405 1HD  ARG A  98      21.049   6.162  -5.920  1.00  0.99           H  
ATOM   1406 2HD  ARG A  98      21.918   7.706  -5.719  1.00  0.99           H  
ATOM   1407  HE  ARG A  98      22.591   5.652  -3.779  1.00  0.99           H  
ATOM   1408 1HH1 ARG A  98      23.540   6.900  -7.014  1.00  0.99           H  
ATOM   1409 2HH1 ARG A  98      25.145   6.167  -6.785  1.00  0.99           H  
ATOM   1410 1HH2 ARG A  98      24.480   4.870  -3.714  1.00  0.99           H  
ATOM   1411 2HH2 ARG A  98      25.644   5.124  -5.041  1.00  0.99           H  
ATOM   1412  N   VAL A  99      17.697  10.620  -6.124  1.00  0.91           N  
ATOM   1413  CA  VAL A  99      16.354  11.018  -6.529  1.00  0.91           C  
ATOM   1414  C   VAL A  99      15.965  10.310  -7.808  1.00  0.91           C  
ATOM   1415  O   VAL A  99      14.861   9.796  -7.930  1.00  0.91           O  
ATOM   1416  CB  VAL A  99      16.247  12.534  -6.696  1.00  0.91           C  
ATOM   1417  CG1 VAL A  99      14.896  12.868  -7.275  1.00  0.91           C  
ATOM   1418  CG2 VAL A  99      16.430  13.201  -5.327  1.00  0.91           C  
ATOM   1419  H   VAL A  99      18.483  11.237  -6.281  1.00  0.91           H  
ATOM   1420  HA  VAL A  99      15.660  10.725  -5.743  1.00  0.91           H  
ATOM   1421  HB  VAL A  99      17.014  12.886  -7.385  1.00  0.91           H  
ATOM   1422 1HG1 VAL A  99      14.802  13.946  -7.398  1.00  0.91           H  
ATOM   1423 2HG1 VAL A  99      14.792  12.383  -8.243  1.00  0.91           H  
ATOM   1424 3HG1 VAL A  99      14.127  12.506  -6.608  1.00  0.91           H  
ATOM   1425 1HG2 VAL A  99      16.356  14.276  -5.431  1.00  0.91           H  
ATOM   1426 2HG2 VAL A  99      15.662  12.848  -4.646  1.00  0.91           H  
ATOM   1427 3HG2 VAL A  99      17.415  12.943  -4.931  1.00  0.91           H  
ATOM   1428  N   ARG A 100      16.887  10.270  -8.759  1.00  0.84           N  
ATOM   1429  CA  ARG A 100      16.683   9.572 -10.022  1.00  0.84           C  
ATOM   1430  C   ARG A 100      16.012   8.187  -9.825  1.00  0.84           C  
ATOM   1431  O   ARG A 100      14.839   8.026 -10.177  1.00  0.84           O  
ATOM   1432  CB  ARG A 100      17.978   9.444 -10.827  1.00  0.84           C  
ATOM   1433  CG  ARG A 100      18.324  10.531 -11.810  1.00  0.84           C  
ATOM   1434  CD  ARG A 100      18.854  11.738 -11.169  1.00  0.84           C  
ATOM   1435  NE  ARG A 100      19.257  12.712 -12.161  1.00  0.84           N  
ATOM   1436  CZ  ARG A 100      19.715  13.942 -11.892  1.00  0.84           C  
ATOM   1437  NH1 ARG A 100      19.799  14.363 -10.648  1.00  0.84           N  
ATOM   1438  NH2 ARG A 100      20.095  14.726 -12.877  1.00  0.84           N  
ATOM   1439  H   ARG A 100      17.772  10.729  -8.590  1.00  0.84           H  
ATOM   1440  HA  ARG A 100      16.004  10.172 -10.625  1.00  0.84           H  
ATOM   1441 1HB  ARG A 100      18.835   9.434 -10.159  1.00  0.84           H  
ATOM   1442 2HB  ARG A 100      17.970   8.524 -11.369  1.00  0.84           H  
ATOM   1443 1HG  ARG A 100      19.101  10.148 -12.467  1.00  0.84           H  
ATOM   1444 2HG  ARG A 100      17.455  10.788 -12.410  1.00  0.84           H  
ATOM   1445 1HD  ARG A 100      18.112  12.184 -10.515  1.00  0.84           H  
ATOM   1446 2HD  ARG A 100      19.737  11.469 -10.583  1.00  0.84           H  
ATOM   1447  HE  ARG A 100      19.215  12.431 -13.131  1.00  0.84           H  
ATOM   1448 1HH1 ARG A 100      19.514  13.759  -9.889  1.00  0.84           H  
ATOM   1449 2HH1 ARG A 100      20.150  15.289 -10.451  1.00  0.84           H  
ATOM   1450 1HH2 ARG A 100      20.043  14.396 -13.834  1.00  0.84           H  
ATOM   1451 2HH2 ARG A 100      20.467  15.645 -12.678  1.00  0.84           H  
ATOM   1452  N   PRO A 101      16.711   7.145  -9.320  1.00  0.80           N  
ATOM   1453  CA  PRO A 101      16.193   5.813  -9.153  1.00  0.80           C  
ATOM   1454  C   PRO A 101      15.019   5.781  -8.200  1.00  0.80           C  
ATOM   1455  O   PRO A 101      14.167   4.906  -8.278  1.00  0.80           O  
ATOM   1456  CB  PRO A 101      17.349   5.091  -8.494  1.00  0.80           C  
ATOM   1457  CG  PRO A 101      18.096   6.147  -7.822  1.00  0.80           C  
ATOM   1458  CD  PRO A 101      18.025   7.291  -8.756  1.00  0.80           C  
ATOM   1459  HA  PRO A 101      15.941   5.381 -10.136  1.00  0.80           H  
ATOM   1460 1HB  PRO A 101      16.954   4.359  -7.825  1.00  0.80           H  
ATOM   1461 2HB  PRO A 101      17.948   4.566  -9.243  1.00  0.80           H  
ATOM   1462 1HG  PRO A 101      17.611   6.364  -6.870  1.00  0.80           H  
ATOM   1463 2HG  PRO A 101      19.091   5.839  -7.582  1.00  0.80           H  
ATOM   1464 1HD  PRO A 101      18.194   8.197  -8.203  1.00  0.80           H  
ATOM   1465 2HD  PRO A 101      18.736   7.123  -9.544  1.00  0.80           H  
ATOM   1466  N   ALA A 102      14.945   6.752  -7.291  1.00  0.78           N  
ATOM   1467  CA  ALA A 102      13.836   6.769  -6.366  1.00  0.78           C  
ATOM   1468  C   ALA A 102      12.567   7.015  -7.144  1.00  0.78           C  
ATOM   1469  O   ALA A 102      11.542   6.357  -6.916  1.00  0.78           O  
ATOM   1470  CB  ALA A 102      14.052   7.821  -5.312  1.00  0.78           C  
ATOM   1471  H   ALA A 102      15.644   7.480  -7.229  1.00  0.78           H  
ATOM   1472  HA  ALA A 102      13.768   5.793  -5.895  1.00  0.78           H  
ATOM   1473 1HB  ALA A 102      13.255   7.829  -4.627  1.00  0.78           H  
ATOM   1474 2HB  ALA A 102      14.966   7.595  -4.779  1.00  0.78           H  
ATOM   1475 3HB  ALA A 102      14.129   8.791  -5.775  1.00  0.78           H  
ATOM   1476  N   LEU A 103      12.665   7.932  -8.109  1.00  0.78           N  
ATOM   1477  CA  LEU A 103      11.569   8.250  -8.993  1.00  0.78           C  
ATOM   1478  C   LEU A 103      11.246   7.073  -9.903  1.00  0.78           C  
ATOM   1479  O   LEU A 103      10.076   6.807 -10.163  1.00  0.78           O  
ATOM   1480  CB  LEU A 103      11.881   9.508  -9.795  1.00  0.78           C  
ATOM   1481  CG  LEU A 103      11.895  10.809  -9.006  1.00  0.78           C  
ATOM   1482  CD1 LEU A 103      12.360  11.918  -9.905  1.00  0.78           C  
ATOM   1483  CD2 LEU A 103      10.509  11.066  -8.493  1.00  0.78           C  
ATOM   1484  H   LEU A 103      13.545   8.444  -8.221  1.00  0.78           H  
ATOM   1485  HA  LEU A 103      10.695   8.458  -8.382  1.00  0.78           H  
ATOM   1486 1HB  LEU A 103      12.841   9.399 -10.286  1.00  0.78           H  
ATOM   1487 2HB  LEU A 103      11.139   9.612 -10.526  1.00  0.78           H  
ATOM   1488  HG  LEU A 103      12.585  10.735  -8.168  1.00  0.78           H  
ATOM   1489 1HD1 LEU A 103      12.381  12.858  -9.357  1.00  0.78           H  
ATOM   1490 2HD1 LEU A 103      13.358  11.666 -10.246  1.00  0.78           H  
ATOM   1491 3HD1 LEU A 103      11.690  12.006 -10.758  1.00  0.78           H  
ATOM   1492 1HD2 LEU A 103      10.479  11.984  -7.940  1.00  0.78           H  
ATOM   1493 2HD2 LEU A 103       9.834  11.133  -9.334  1.00  0.78           H  
ATOM   1494 3HD2 LEU A 103      10.214  10.246  -7.846  1.00  0.78           H  
ATOM   1495  N   CYS A 104      12.268   6.331 -10.353  1.00  0.80           N  
ATOM   1496  CA  CYS A 104      12.019   5.139 -11.179  1.00  0.80           C  
ATOM   1497  C   CYS A 104      11.177   4.143 -10.390  1.00  0.80           C  
ATOM   1498  O   CYS A 104      10.157   3.631 -10.870  1.00  0.80           O  
ATOM   1499  CB  CYS A 104      13.330   4.434 -11.592  1.00  0.80           C  
ATOM   1500  SG  CYS A 104      13.140   2.988 -12.676  1.00  0.80           S  
ATOM   1501  H   CYS A 104      13.220   6.630 -10.133  1.00  0.80           H  
ATOM   1502  HA  CYS A 104      11.466   5.435 -12.065  1.00  0.80           H  
ATOM   1503 1HB  CYS A 104      13.983   5.148 -12.093  1.00  0.80           H  
ATOM   1504 2HB  CYS A 104      13.846   4.095 -10.696  1.00  0.80           H  
ATOM   1505  HG  CYS A 104      12.642   3.687 -13.706  1.00  0.80           H  
ATOM   1506  N   LEU A 105      11.593   3.882  -9.155  1.00  0.83           N  
ATOM   1507  CA  LEU A 105      10.888   2.916  -8.340  1.00  0.83           C  
ATOM   1508  C   LEU A 105       9.456   3.399  -8.070  1.00  0.83           C  
ATOM   1509  O   LEU A 105       8.498   2.624  -8.179  1.00  0.83           O  
ATOM   1510  CB  LEU A 105      11.662   2.728  -7.021  1.00  0.83           C  
ATOM   1511  CG  LEU A 105      13.062   2.067  -7.172  1.00  0.83           C  
ATOM   1512  CD1 LEU A 105      13.782   2.042  -5.828  1.00  0.83           C  
ATOM   1513  CD2 LEU A 105      12.904   0.736  -7.759  1.00  0.83           C  
ATOM   1514  H   LEU A 105      12.433   4.337  -8.795  1.00  0.83           H  
ATOM   1515  HA  LEU A 105      10.847   1.970  -8.877  1.00  0.83           H  
ATOM   1516 1HB  LEU A 105      11.810   3.708  -6.568  1.00  0.83           H  
ATOM   1517 2HB  LEU A 105      11.071   2.119  -6.342  1.00  0.83           H  
ATOM   1518  HG  LEU A 105      13.658   2.651  -7.849  1.00  0.83           H  
ATOM   1519 1HD1 LEU A 105      14.767   1.596  -5.955  1.00  0.83           H  
ATOM   1520 2HD1 LEU A 105      13.890   3.059  -5.461  1.00  0.83           H  
ATOM   1521 3HD1 LEU A 105      13.204   1.451  -5.115  1.00  0.83           H  
ATOM   1522 1HD2 LEU A 105      13.873   0.294  -7.911  1.00  0.83           H  
ATOM   1523 2HD2 LEU A 105      12.299   0.095  -7.113  1.00  0.83           H  
ATOM   1524 3HD2 LEU A 105      12.428   0.871  -8.695  1.00  0.83           H  
ATOM   1525  N   ALA A 106       9.304   4.700  -7.786  1.00  0.86           N  
ATOM   1526  CA  ALA A 106       7.990   5.274  -7.530  1.00  0.86           C  
ATOM   1527  C   ALA A 106       7.099   5.194  -8.758  1.00  0.86           C  
ATOM   1528  O   ALA A 106       5.927   4.845  -8.655  1.00  0.86           O  
ATOM   1529  CB  ALA A 106       8.136   6.721  -7.102  1.00  0.86           C  
ATOM   1530  H   ALA A 106      10.125   5.298  -7.711  1.00  0.86           H  
ATOM   1531  HA  ALA A 106       7.520   4.703  -6.728  1.00  0.86           H  
ATOM   1532 1HB  ALA A 106       7.154   7.144  -6.890  1.00  0.86           H  
ATOM   1533 2HB  ALA A 106       8.746   6.768  -6.220  1.00  0.86           H  
ATOM   1534 3HB  ALA A 106       8.611   7.273  -7.900  1.00  0.86           H  
ATOM   1535  N   ALA A 107       7.653   5.494  -9.930  1.00  0.89           N  
ATOM   1536  CA  ALA A 107       6.896   5.487 -11.171  1.00  0.89           C  
ATOM   1537  C   ALA A 107       6.343   4.106 -11.454  1.00  0.89           C  
ATOM   1538  O   ALA A 107       5.203   3.963 -11.915  1.00  0.89           O  
ATOM   1539  CB  ALA A 107       7.774   5.946 -12.302  1.00  0.89           C  
ATOM   1540  H   ALA A 107       8.628   5.769  -9.966  1.00  0.89           H  
ATOM   1541  HA  ALA A 107       6.063   6.178 -11.068  1.00  0.89           H  
ATOM   1542 1HB  ALA A 107       7.210   5.965 -13.231  1.00  0.89           H  
ATOM   1543 2HB  ALA A 107       8.143   6.938 -12.076  1.00  0.89           H  
ATOM   1544 3HB  ALA A 107       8.611   5.279 -12.404  1.00  0.89           H  
ATOM   1545  N   CYS A 108       7.135   3.079 -11.127  1.00  0.93           N  
ATOM   1546  CA  CYS A 108       6.714   1.706 -11.323  1.00  0.93           C  
ATOM   1547  C   CYS A 108       5.452   1.454 -10.501  1.00  0.93           C  
ATOM   1548  O   CYS A 108       4.468   0.914 -11.017  1.00  0.93           O  
ATOM   1549  CB  CYS A 108       7.818   0.740 -10.896  1.00  0.93           C  
ATOM   1550  SG  CYS A 108       7.476  -0.989 -11.267  1.00  0.93           S  
ATOM   1551  H   CYS A 108       8.075   3.264 -10.765  1.00  0.93           H  
ATOM   1552  HA  CYS A 108       6.493   1.551 -12.378  1.00  0.93           H  
ATOM   1553 1HB  CYS A 108       8.753   1.022 -11.385  1.00  0.93           H  
ATOM   1554 2HB  CYS A 108       7.976   0.822  -9.824  1.00  0.93           H  
ATOM   1555  HG  CYS A 108       8.305  -1.526 -10.346  1.00  0.93           H  
ATOM   1556  N   VAL A 109       5.478   1.880  -9.231  1.00  0.98           N  
ATOM   1557  CA  VAL A 109       4.346   1.706  -8.315  1.00  0.98           C  
ATOM   1558  C   VAL A 109       3.119   2.515  -8.744  1.00  0.98           C  
ATOM   1559  O   VAL A 109       1.998   2.002  -8.794  1.00  0.98           O  
ATOM   1560  CB  VAL A 109       4.764   2.122  -6.896  1.00  0.98           C  
ATOM   1561  CG1 VAL A 109       3.557   2.126  -5.968  1.00  0.98           C  
ATOM   1562  CG2 VAL A 109       5.833   1.161  -6.424  1.00  0.98           C  
ATOM   1563  H   VAL A 109       6.336   2.321  -8.883  1.00  0.98           H  
ATOM   1564  HA  VAL A 109       4.080   0.648  -8.303  1.00  0.98           H  
ATOM   1565  HB  VAL A 109       5.164   3.136  -6.915  1.00  0.98           H  
ATOM   1566 1HG1 VAL A 109       3.869   2.429  -4.972  1.00  0.98           H  
ATOM   1567 2HG1 VAL A 109       2.821   2.827  -6.342  1.00  0.98           H  
ATOM   1568 3HG1 VAL A 109       3.122   1.129  -5.928  1.00  0.98           H  
ATOM   1569 1HG2 VAL A 109       6.157   1.446  -5.422  1.00  0.98           H  
ATOM   1570 2HG2 VAL A 109       5.434   0.151  -6.410  1.00  0.98           H  
ATOM   1571 3HG2 VAL A 109       6.683   1.201  -7.105  1.00  0.98           H  
ATOM   1572  N   VAL A 110       3.345   3.770  -9.106  1.00  1.03           N  
ATOM   1573  CA  VAL A 110       2.307   4.705  -9.535  1.00  1.03           C  
ATOM   1574  C   VAL A 110       1.564   4.205 -10.758  1.00  1.03           C  
ATOM   1575  O   VAL A 110       0.349   4.375 -10.879  1.00  1.03           O  
ATOM   1576  CB  VAL A 110       2.929   6.089  -9.748  1.00  1.03           C  
ATOM   1577  CG1 VAL A 110       1.994   7.027 -10.408  1.00  1.03           C  
ATOM   1578  CG2 VAL A 110       3.257   6.620  -8.391  1.00  1.03           C  
ATOM   1579  H   VAL A 110       4.301   4.116  -9.052  1.00  1.03           H  
ATOM   1580  HA  VAL A 110       1.589   4.799  -8.722  1.00  1.03           H  
ATOM   1581  HB  VAL A 110       3.822   6.000 -10.358  1.00  1.03           H  
ATOM   1582 1HG1 VAL A 110       2.463   8.000 -10.514  1.00  1.03           H  
ATOM   1583 2HG1 VAL A 110       1.753   6.628 -11.385  1.00  1.03           H  
ATOM   1584 3HG1 VAL A 110       1.094   7.122  -9.806  1.00  1.03           H  
ATOM   1585 1HG2 VAL A 110       3.702   7.581  -8.463  1.00  1.03           H  
ATOM   1586 2HG2 VAL A 110       2.335   6.686  -7.843  1.00  1.03           H  
ATOM   1587 3HG2 VAL A 110       3.934   5.951  -7.875  1.00  1.03           H  
ATOM   1588  N   SER A 111       2.300   3.561 -11.648  1.00  1.10           N  
ATOM   1589  CA  SER A 111       1.778   3.003 -12.876  1.00  1.10           C  
ATOM   1590  C   SER A 111       1.047   1.662 -12.681  1.00  1.10           C  
ATOM   1591  O   SER A 111       0.494   1.125 -13.642  1.00  1.10           O  
ATOM   1592  CB  SER A 111       2.922   2.790 -13.820  1.00  1.10           C  
ATOM   1593  OG  SER A 111       3.534   4.008 -14.120  1.00  1.10           O  
ATOM   1594  H   SER A 111       3.306   3.488 -11.492  1.00  1.10           H  
ATOM   1595  HA  SER A 111       1.078   3.720 -13.305  1.00  1.10           H  
ATOM   1596 1HB  SER A 111       3.653   2.111 -13.371  1.00  1.10           H  
ATOM   1597 2HB  SER A 111       2.559   2.328 -14.715  1.00  1.10           H  
ATOM   1598  HG  SER A 111       4.110   4.201 -13.339  1.00  1.10           H  
ATOM   1599  N   GLY A 112       1.051   1.108 -11.453  1.00  1.17           N  
ATOM   1600  CA  GLY A 112       0.397  -0.173 -11.181  1.00  1.17           C  
ATOM   1601  C   GLY A 112       1.331  -1.389 -11.088  1.00  1.17           C  
ATOM   1602  O   GLY A 112       0.853  -2.528 -11.071  1.00  1.17           O  
ATOM   1603  H   GLY A 112       1.497   1.585 -10.673  1.00  1.17           H  
ATOM   1604 1HA  GLY A 112      -0.150  -0.081 -10.244  1.00  1.17           H  
ATOM   1605 2HA  GLY A 112      -0.347  -0.358 -11.952  1.00  1.17           H  
ATOM   1606  N   GLY A 113       2.645  -1.156 -11.037  1.00  1.22           N  
ATOM   1607  CA  GLY A 113       3.636  -2.223 -10.947  1.00  1.22           C  
ATOM   1608  C   GLY A 113       4.109  -2.482  -9.516  1.00  1.22           C  
ATOM   1609  O   GLY A 113       3.370  -2.285  -8.549  1.00  1.22           O  
ATOM   1610  H   GLY A 113       2.999  -0.205 -11.051  1.00  1.22           H  
ATOM   1611 1HA  GLY A 113       3.222  -3.138 -11.370  1.00  1.22           H  
ATOM   1612 2HA  GLY A 113       4.491  -1.957 -11.563  1.00  1.22           H  
ATOM   1613  N   ARG A 114       5.355  -2.940  -9.397  1.00  1.25           N  
ATOM   1614  CA  ARG A 114       5.989  -3.325  -8.131  1.00  1.25           C  
ATOM   1615  C   ARG A 114       7.442  -2.834  -8.124  1.00  1.25           C  
ATOM   1616  O   ARG A 114       8.165  -3.012  -9.104  1.00  1.25           O  
ATOM   1617  CB  ARG A 114       5.950  -4.843  -7.980  1.00  1.25           C  
ATOM   1618  CG  ARG A 114       6.488  -5.442  -6.688  1.00  1.25           C  
ATOM   1619  CD  ARG A 114       6.345  -6.937  -6.719  1.00  1.25           C  
ATOM   1620  NE  ARG A 114       6.924  -7.608  -5.558  1.00  1.25           N  
ATOM   1621  CZ  ARG A 114       7.098  -8.953  -5.474  1.00  1.25           C  
ATOM   1622  NH1 ARG A 114       6.733  -9.724  -6.485  1.00  1.25           N  
ATOM   1623  NH2 ARG A 114       7.635  -9.490  -4.391  1.00  1.25           N  
ATOM   1624  H   ARG A 114       5.888  -3.053 -10.247  1.00  1.25           H  
ATOM   1625  HA  ARG A 114       5.450  -2.859  -7.305  1.00  1.25           H  
ATOM   1626 1HB  ARG A 114       4.928  -5.196  -8.112  1.00  1.25           H  
ATOM   1627 2HB  ARG A 114       6.537  -5.264  -8.769  1.00  1.25           H  
ATOM   1628 1HG  ARG A 114       7.530  -5.203  -6.581  1.00  1.25           H  
ATOM   1629 2HG  ARG A 114       5.932  -5.048  -5.838  1.00  1.25           H  
ATOM   1630 1HD  ARG A 114       5.289  -7.199  -6.773  1.00  1.25           H  
ATOM   1631 2HD  ARG A 114       6.849  -7.313  -7.596  1.00  1.25           H  
ATOM   1632  HE  ARG A 114       7.211  -7.042  -4.771  1.00  1.25           H  
ATOM   1633 1HH1 ARG A 114       6.321  -9.314  -7.303  1.00  1.25           H  
ATOM   1634 2HH1 ARG A 114       6.860 -10.754  -6.452  1.00  1.25           H  
ATOM   1635 1HH2 ARG A 114       7.916  -8.903  -3.620  1.00  1.25           H  
ATOM   1636 2HH2 ARG A 114       7.762 -10.493  -4.338  1.00  1.25           H  
ATOM   1637  N   GLU A 115       7.909  -2.288  -6.997  1.00  1.25           N  
ATOM   1638  CA  GLU A 115       9.288  -1.773  -6.928  1.00  1.25           C  
ATOM   1639  C   GLU A 115      10.336  -2.816  -7.266  1.00  1.25           C  
ATOM   1640  O   GLU A 115      11.345  -2.511  -7.891  1.00  1.25           O  
ATOM   1641  CB  GLU A 115       9.638  -1.278  -5.529  1.00  1.25           C  
ATOM   1642  CG  GLU A 115       8.989  -0.001  -5.083  1.00  1.25           C  
ATOM   1643  CD  GLU A 115       9.453   0.387  -3.693  1.00  1.25           C  
ATOM   1644  OE1 GLU A 115      10.074  -0.430  -3.060  1.00  1.25           O  
ATOM   1645  OE2 GLU A 115       9.203   1.484  -3.263  1.00  1.25           O  
ATOM   1646  H   GLU A 115       7.295  -2.178  -6.201  1.00  1.25           H  
ATOM   1647  HA  GLU A 115       9.380  -0.946  -7.638  1.00  1.25           H  
ATOM   1648 1HB  GLU A 115       9.373  -2.046  -4.803  1.00  1.25           H  
ATOM   1649 2HB  GLU A 115      10.718  -1.132  -5.463  1.00  1.25           H  
ATOM   1650 1HG  GLU A 115       9.214   0.797  -5.788  1.00  1.25           H  
ATOM   1651 2HG  GLU A 115       7.929  -0.156  -5.080  1.00  1.25           H  
ATOM   1652  N   ALA A 116      10.072  -4.058  -6.899  1.00  1.20           N  
ATOM   1653  CA  ALA A 116      10.991  -5.162  -7.131  1.00  1.20           C  
ATOM   1654  C   ALA A 116      11.327  -5.330  -8.607  1.00  1.20           C  
ATOM   1655  O   ALA A 116      12.399  -5.828  -8.948  1.00  1.20           O  
ATOM   1656  CB  ALA A 116      10.395  -6.453  -6.619  1.00  1.20           C  
ATOM   1657  H   ALA A 116       9.215  -4.228  -6.404  1.00  1.20           H  
ATOM   1658  HA  ALA A 116      11.913  -4.950  -6.590  1.00  1.20           H  
ATOM   1659 1HB  ALA A 116      11.104  -7.263  -6.769  1.00  1.20           H  
ATOM   1660 2HB  ALA A 116      10.173  -6.360  -5.558  1.00  1.20           H  
ATOM   1661 3HB  ALA A 116       9.481  -6.668  -7.165  1.00  1.20           H  
ATOM   1662  N   TRP A 117      10.417  -4.940  -9.499  1.00  1.13           N  
ATOM   1663  CA  TRP A 117      10.649  -5.140 -10.914  1.00  1.13           C  
ATOM   1664  C   TRP A 117      11.544  -4.044 -11.458  1.00  1.13           C  
ATOM   1665  O   TRP A 117      12.093  -4.166 -12.548  1.00  1.13           O  
ATOM   1666  CB  TRP A 117       9.349  -5.022 -11.691  1.00  1.13           C  
ATOM   1667  CG  TRP A 117       8.277  -5.930 -11.276  1.00  1.13           C  
ATOM   1668  CD1 TRP A 117       8.333  -6.974 -10.413  1.00  1.13           C  
ATOM   1669  CD2 TRP A 117       6.921  -5.846 -11.725  1.00  1.13           C  
ATOM   1670  NE1 TRP A 117       7.093  -7.553 -10.299  1.00  1.13           N  
ATOM   1671  CE2 TRP A 117       6.216  -6.867 -11.096  1.00  1.13           C  
ATOM   1672  CE3 TRP A 117       6.259  -4.994 -12.599  1.00  1.13           C  
ATOM   1673  CZ2 TRP A 117       4.869  -7.061 -11.311  1.00  1.13           C  
ATOM   1674  CZ3 TRP A 117       4.910  -5.180 -12.822  1.00  1.13           C  
ATOM   1675  CH2 TRP A 117       4.229  -6.188 -12.193  1.00  1.13           C  
ATOM   1676  H   TRP A 117       9.565  -4.467  -9.202  1.00  1.13           H  
ATOM   1677  HA  TRP A 117      11.115  -6.110 -11.074  1.00  1.13           H  
ATOM   1678 1HB  TRP A 117       8.974  -3.999 -11.598  1.00  1.13           H  
ATOM   1679 2HB  TRP A 117       9.548  -5.197 -12.748  1.00  1.13           H  
ATOM   1680  HD1 TRP A 117       9.217  -7.298  -9.900  1.00  1.13           H  
ATOM   1681  HE1 TRP A 117       6.864  -8.346  -9.727  1.00  1.13           H  
ATOM   1682  HE3 TRP A 117       6.807  -4.199 -13.099  1.00  1.13           H  
ATOM   1683  HZ2 TRP A 117       4.311  -7.859 -10.820  1.00  1.13           H  
ATOM   1684  HZ3 TRP A 117       4.399  -4.504 -13.514  1.00  1.13           H  
ATOM   1685  HH2 TRP A 117       3.161  -6.306 -12.390  1.00  1.13           H  
ATOM   1686  N   ALA A 118      11.636  -2.938 -10.728  1.00  1.03           N  
ATOM   1687  CA  ALA A 118      12.359  -1.771 -11.187  1.00  1.03           C  
ATOM   1688  C   ALA A 118      13.715  -1.609 -10.515  1.00  1.03           C  
ATOM   1689  O   ALA A 118      14.405  -0.623 -10.763  1.00  1.03           O  
ATOM   1690  CB  ALA A 118      11.513  -0.540 -10.973  1.00  1.03           C  
ATOM   1691  H   ALA A 118      11.218  -2.898  -9.801  1.00  1.03           H  
ATOM   1692  HA  ALA A 118      12.532  -1.886 -12.253  1.00  1.03           H  
ATOM   1693 1HB  ALA A 118      12.031   0.342 -11.346  1.00  1.03           H  
ATOM   1694 2HB  ALA A 118      10.577  -0.662 -11.509  1.00  1.03           H  
ATOM   1695 3HB  ALA A 118      11.304  -0.438  -9.925  1.00  1.03           H  
ATOM   1696  N   MET A 119      14.141  -2.552  -9.688  1.00  0.94           N  
ATOM   1697  CA  MET A 119      15.439  -2.341  -9.061  1.00  0.94           C  
ATOM   1698  C   MET A 119      16.578  -2.389 -10.075  1.00  0.94           C  
ATOM   1699  O   MET A 119      17.568  -1.668  -9.957  1.00  0.94           O  
ATOM   1700  CB  MET A 119      15.696  -3.371  -7.976  1.00  0.94           C  
ATOM   1701  CG  MET A 119      14.835  -3.233  -6.746  1.00  0.94           C  
ATOM   1702  SD  MET A 119      14.914  -1.586  -6.051  1.00  0.94           S  
ATOM   1703  CE  MET A 119      16.647  -1.365  -5.783  1.00  0.94           C  
ATOM   1704  H   MET A 119      13.575  -3.371  -9.484  1.00  0.94           H  
ATOM   1705  HA  MET A 119      15.442  -1.353  -8.606  1.00  0.94           H  
ATOM   1706 1HB  MET A 119      15.524  -4.368  -8.385  1.00  0.94           H  
ATOM   1707 2HB  MET A 119      16.740  -3.320  -7.662  1.00  0.94           H  
ATOM   1708 1HG  MET A 119      13.798  -3.441  -7.017  1.00  0.94           H  
ATOM   1709 2HG  MET A 119      15.145  -3.948  -5.989  1.00  0.94           H  
ATOM   1710 1HE  MET A 119      16.810  -0.383  -5.363  1.00  0.94           H  
ATOM   1711 2HE  MET A 119      17.013  -2.127  -5.095  1.00  0.94           H  
ATOM   1712 3HE  MET A 119      17.180  -1.445  -6.732  1.00  0.94           H  
ATOM   1713  N   ALA A 120      16.427  -3.224 -11.100  1.00  0.86           N  
ATOM   1714  CA  ALA A 120      17.454  -3.340 -12.121  1.00  0.86           C  
ATOM   1715  C   ALA A 120      17.644  -2.008 -12.867  1.00  0.86           C  
ATOM   1716  O   ALA A 120      18.773  -1.507 -12.898  1.00  0.86           O  
ATOM   1717  CB  ALA A 120      17.136  -4.490 -13.058  1.00  0.86           C  
ATOM   1718  H   ALA A 120      15.595  -3.793 -11.154  1.00  0.86           H  
ATOM   1719  HA  ALA A 120      18.393  -3.573 -11.623  1.00  0.86           H  
ATOM   1720 1HB  ALA A 120      17.939  -4.609 -13.790  1.00  0.86           H  
ATOM   1721 2HB  ALA A 120      17.044  -5.381 -12.458  1.00  0.86           H  
ATOM   1722 3HB  ALA A 120      16.241  -4.357 -13.567  1.00  0.86           H  
ATOM   1723  N   PRO A 121      16.599  -1.386 -13.489  1.00  0.80           N  
ATOM   1724  CA  PRO A 121      16.721  -0.092 -14.097  1.00  0.80           C  
ATOM   1725  C   PRO A 121      17.032   1.006 -13.099  1.00  0.80           C  
ATOM   1726  O   PRO A 121      17.675   1.984 -13.461  1.00  0.80           O  
ATOM   1727  CB  PRO A 121      15.348   0.115 -14.726  1.00  0.80           C  
ATOM   1728  CG  PRO A 121      14.449  -0.782 -14.012  1.00  0.80           C  
ATOM   1729  CD  PRO A 121      15.274  -1.986 -13.706  1.00  0.80           C  
ATOM   1730  HA  PRO A 121      17.487  -0.142 -14.869  1.00  0.80           H  
ATOM   1731 1HB  PRO A 121      15.066   1.158 -14.585  1.00  0.80           H  
ATOM   1732 2HB  PRO A 121      15.391  -0.084 -15.804  1.00  0.80           H  
ATOM   1733 1HG  PRO A 121      14.086  -0.254 -13.133  1.00  0.80           H  
ATOM   1734 2HG  PRO A 121      13.588  -1.016 -14.598  1.00  0.80           H  
ATOM   1735 1HD  PRO A 121      14.861  -2.499 -12.869  1.00  0.80           H  
ATOM   1736 2HD  PRO A 121      15.296  -2.616 -14.602  1.00  0.80           H  
ATOM   1737  N   ALA A 122      16.667   0.842 -11.824  1.00  0.74           N  
ATOM   1738  CA  ALA A 122      17.008   1.884 -10.872  1.00  0.74           C  
ATOM   1739  C   ALA A 122      18.525   1.948 -10.744  1.00  0.74           C  
ATOM   1740  O   ALA A 122      19.137   3.021 -10.828  1.00  0.74           O  
ATOM   1741  CB  ALA A 122      16.341   1.601  -9.535  1.00  0.74           C  
ATOM   1742  H   ALA A 122      16.106   0.053 -11.506  1.00  0.74           H  
ATOM   1743  HA  ALA A 122      16.654   2.840 -11.258  1.00  0.74           H  
ATOM   1744 1HB  ALA A 122      16.579   2.370  -8.829  1.00  0.74           H  
ATOM   1745 2HB  ALA A 122      15.262   1.565  -9.677  1.00  0.74           H  
ATOM   1746 3HB  ALA A 122      16.685   0.651  -9.151  1.00  0.74           H  
ATOM   1747  N   ALA A 123      19.144   0.771 -10.616  1.00  0.70           N  
ATOM   1748  CA  ALA A 123      20.588   0.695 -10.527  1.00  0.70           C  
ATOM   1749  C   ALA A 123      21.222   1.206 -11.816  1.00  0.70           C  
ATOM   1750  O   ALA A 123      22.189   1.967 -11.783  1.00  0.70           O  
ATOM   1751  CB  ALA A 123      21.006  -0.741 -10.259  1.00  0.70           C  
ATOM   1752  H   ALA A 123      18.595  -0.089 -10.555  1.00  0.70           H  
ATOM   1753  HA  ALA A 123      20.917   1.330  -9.705  1.00  0.70           H  
ATOM   1754 1HB  ALA A 123      22.075  -0.810 -10.170  1.00  0.70           H  
ATOM   1755 2HB  ALA A 123      20.546  -1.078  -9.332  1.00  0.70           H  
ATOM   1756 3HB  ALA A 123      20.669  -1.373 -11.080  1.00  0.70           H  
ATOM   1757  N   ALA A 124      20.641   0.827 -12.960  1.00  0.67           N  
ATOM   1758  CA  ALA A 124      21.171   1.232 -14.258  1.00  0.67           C  
ATOM   1759  C   ALA A 124      21.174   2.739 -14.443  1.00  0.67           C  
ATOM   1760  O   ALA A 124      22.133   3.312 -14.970  1.00  0.67           O  
ATOM   1761  CB  ALA A 124      20.353   0.609 -15.341  1.00  0.67           C  
ATOM   1762  H   ALA A 124      19.840   0.194 -12.928  1.00  0.67           H  
ATOM   1763  HA  ALA A 124      22.195   0.875 -14.323  1.00  0.67           H  
ATOM   1764 1HB  ALA A 124      20.757   0.868 -16.310  1.00  0.67           H  
ATOM   1765 2HB  ALA A 124      20.378  -0.468 -15.206  1.00  0.67           H  
ATOM   1766 3HB  ALA A 124      19.345   0.972 -15.271  1.00  0.67           H  
ATOM   1767  N   VAL A 125      20.115   3.390 -13.980  1.00  0.65           N  
ATOM   1768  CA  VAL A 125      20.023   4.832 -14.055  1.00  0.65           C  
ATOM   1769  C   VAL A 125      21.122   5.477 -13.234  1.00  0.65           C  
ATOM   1770  O   VAL A 125      21.747   6.437 -13.690  1.00  0.65           O  
ATOM   1771  CB  VAL A 125      18.645   5.318 -13.603  1.00  0.65           C  
ATOM   1772  CG1 VAL A 125      18.679   6.794 -13.443  1.00  0.65           C  
ATOM   1773  CG2 VAL A 125      17.582   4.972 -14.683  1.00  0.65           C  
ATOM   1774  H   VAL A 125      19.337   2.865 -13.578  1.00  0.65           H  
ATOM   1775  HA  VAL A 125      20.153   5.126 -15.097  1.00  0.65           H  
ATOM   1776  HB  VAL A 125      18.394   4.854 -12.644  1.00  0.65           H  
ATOM   1777 1HG1 VAL A 125      17.716   7.102 -13.116  1.00  0.65           H  
ATOM   1778 2HG1 VAL A 125      19.424   7.064 -12.692  1.00  0.65           H  
ATOM   1779 3HG1 VAL A 125      18.922   7.270 -14.385  1.00  0.65           H  
ATOM   1780 1HG2 VAL A 125      16.614   5.326 -14.351  1.00  0.65           H  
ATOM   1781 2HG2 VAL A 125      17.849   5.459 -15.618  1.00  0.65           H  
ATOM   1782 3HG2 VAL A 125      17.537   3.907 -14.841  1.00  0.65           H  
ATOM   1783  N   GLU A 126      21.371   4.958 -12.026  1.00  0.64           N  
ATOM   1784  CA  GLU A 126      22.459   5.494 -11.218  1.00  0.64           C  
ATOM   1785  C   GLU A 126      23.814   5.259 -11.852  1.00  0.64           C  
ATOM   1786  O   GLU A 126      24.702   6.105 -11.739  1.00  0.64           O  
ATOM   1787  CB  GLU A 126      22.399   4.982  -9.795  1.00  0.64           C  
ATOM   1788  CG  GLU A 126      21.326   5.641  -9.071  1.00  0.64           C  
ATOM   1789  CD  GLU A 126      21.573   7.185  -8.915  1.00  0.64           C  
ATOM   1790  OE1 GLU A 126      22.552   7.566  -8.323  1.00  0.64           O  
ATOM   1791  OE2 GLU A 126      20.824   7.956  -9.454  1.00  0.64           O  
ATOM   1792  H   GLU A 126      20.800   4.182 -11.678  1.00  0.64           H  
ATOM   1793  HA  GLU A 126      22.316   6.571 -11.154  1.00  0.64           H  
ATOM   1794 1HB  GLU A 126      22.205   3.910  -9.798  1.00  0.64           H  
ATOM   1795 2HB  GLU A 126      23.349   5.159  -9.287  1.00  0.64           H  
ATOM   1796 1HG  GLU A 126      20.403   5.463  -9.616  1.00  0.64           H  
ATOM   1797 2HG  GLU A 126      21.250   5.181  -8.097  1.00  0.64           H  
ATOM   1798  N   MET A 127      23.987   4.136 -12.538  1.00  0.64           N  
ATOM   1799  CA  MET A 127      25.241   3.902 -13.234  1.00  0.64           C  
ATOM   1800  C   MET A 127      25.441   4.987 -14.304  1.00  0.64           C  
ATOM   1801  O   MET A 127      26.539   5.533 -14.439  1.00  0.64           O  
ATOM   1802  CB  MET A 127      25.258   2.498 -13.798  1.00  0.64           C  
ATOM   1803  CG  MET A 127      25.333   1.410 -12.768  1.00  0.64           C  
ATOM   1804  SD  MET A 127      25.261  -0.188 -13.492  1.00  0.64           S  
ATOM   1805  CE  MET A 127      24.614  -1.066 -12.135  1.00  0.64           C  
ATOM   1806  H   MET A 127      23.243   3.435 -12.560  1.00  0.64           H  
ATOM   1807  HA  MET A 127      26.050   4.009 -12.534  1.00  0.64           H  
ATOM   1808 1HB  MET A 127      24.355   2.335 -14.357  1.00  0.64           H  
ATOM   1809 2HB  MET A 127      26.092   2.385 -14.481  1.00  0.64           H  
ATOM   1810 1HG  MET A 127      26.262   1.483 -12.231  1.00  0.64           H  
ATOM   1811 2HG  MET A 127      24.529   1.510 -12.061  1.00  0.64           H  
ATOM   1812 1HE  MET A 127      24.483  -2.105 -12.411  1.00  0.64           H  
ATOM   1813 2HE  MET A 127      25.294  -0.981 -11.288  1.00  0.64           H  
ATOM   1814 3HE  MET A 127      23.652  -0.644 -11.871  1.00  0.64           H  
ATOM   1815  N   VAL A 128      24.367   5.341 -15.027  1.00  0.64           N  
ATOM   1816  CA  VAL A 128      24.413   6.417 -16.024  1.00  0.64           C  
ATOM   1817  C   VAL A 128      24.643   7.794 -15.398  1.00  0.64           C  
ATOM   1818  O   VAL A 128      25.448   8.592 -15.896  1.00  0.64           O  
ATOM   1819  CB  VAL A 128      23.136   6.442 -16.864  1.00  0.64           C  
ATOM   1820  CG1 VAL A 128      23.103   7.680 -17.720  1.00  0.64           C  
ATOM   1821  CG2 VAL A 128      23.128   5.244 -17.736  1.00  0.64           C  
ATOM   1822  H   VAL A 128      23.494   4.828 -14.887  1.00  0.64           H  
ATOM   1823  HA  VAL A 128      25.242   6.206 -16.700  1.00  0.64           H  
ATOM   1824  HB  VAL A 128      22.261   6.448 -16.214  1.00  0.64           H  
ATOM   1825 1HG1 VAL A 128      22.191   7.679 -18.317  1.00  0.64           H  
ATOM   1826 2HG1 VAL A 128      23.116   8.567 -17.084  1.00  0.64           H  
ATOM   1827 3HG1 VAL A 128      23.969   7.687 -18.369  1.00  0.64           H  
ATOM   1828 1HG2 VAL A 128      22.251   5.255 -18.350  1.00  0.64           H  
ATOM   1829 2HG2 VAL A 128      23.990   5.273 -18.355  1.00  0.64           H  
ATOM   1830 3HG2 VAL A 128      23.145   4.345 -17.123  1.00  0.64           H  
ATOM   1831  N   HIS A 129      23.946   8.080 -14.297  1.00  0.65           N  
ATOM   1832  CA  HIS A 129      24.126   9.350 -13.604  1.00  0.65           C  
ATOM   1833  C   HIS A 129      25.578   9.466 -13.172  1.00  0.65           C  
ATOM   1834  O   HIS A 129      26.235  10.486 -13.403  1.00  0.65           O  
ATOM   1835  CB  HIS A 129      23.221   9.468 -12.371  1.00  0.65           C  
ATOM   1836  CG  HIS A 129      23.367  10.785 -11.657  1.00  0.65           C  
ATOM   1837  ND1 HIS A 129      22.871  11.975 -12.163  1.00  0.65           N  
ATOM   1838  CD2 HIS A 129      23.954  11.095 -10.482  1.00  0.65           C  
ATOM   1839  CE1 HIS A 129      23.157  12.956 -11.325  1.00  0.65           C  
ATOM   1840  NE2 HIS A 129      23.807  12.452 -10.300  1.00  0.65           N  
ATOM   1841  H   HIS A 129      23.273   7.404 -13.941  1.00  0.65           H  
ATOM   1842  HA  HIS A 129      23.903  10.176 -14.277  1.00  0.65           H  
ATOM   1843 1HB  HIS A 129      22.184   9.312 -12.629  1.00  0.65           H  
ATOM   1844 2HB  HIS A 129      23.487   8.681 -11.662  1.00  0.65           H  
ATOM   1845  HD2 HIS A 129      24.452  10.397  -9.807  1.00  0.65           H  
ATOM   1846  HE1 HIS A 129      22.898  14.005 -11.458  1.00  0.65           H  
ATOM   1847  HE2 HIS A 129      24.149  12.973  -9.507  1.00  0.65           H  
ATOM   1848  N   THR A 130      26.081   8.401 -12.559  1.00  0.67           N  
ATOM   1849  CA  THR A 130      27.439   8.345 -12.079  1.00  0.67           C  
ATOM   1850  C   THR A 130      28.416   8.522 -13.230  1.00  0.67           C  
ATOM   1851  O   THR A 130      29.353   9.304 -13.122  1.00  0.67           O  
ATOM   1852  CB  THR A 130      27.689   7.028 -11.384  1.00  0.67           C  
ATOM   1853  OG1 THR A 130      26.809   6.901 -10.269  1.00  0.67           O  
ATOM   1854  CG2 THR A 130      29.064   6.989 -10.931  1.00  0.67           C  
ATOM   1855  H   THR A 130      25.491   7.590 -12.399  1.00  0.67           H  
ATOM   1856  HA  THR A 130      27.592   9.154 -11.367  1.00  0.67           H  
ATOM   1857  HB  THR A 130      27.508   6.209 -12.074  1.00  0.67           H  
ATOM   1858  HG1 THR A 130      25.897   6.751 -10.610  1.00  0.67           H  
ATOM   1859 1HG2 THR A 130      29.252   6.049 -10.438  1.00  0.67           H  
ATOM   1860 2HG2 THR A 130      29.728   7.090 -11.786  1.00  0.67           H  
ATOM   1861 3HG2 THR A 130      29.227   7.812 -10.238  1.00  0.67           H  
ATOM   1862  N   MET A 131      28.188   7.834 -14.352  1.00  0.69           N  
ATOM   1863  CA  MET A 131      29.040   8.005 -15.523  1.00  0.69           C  
ATOM   1864  C   MET A 131      29.136   9.446 -15.929  1.00  0.69           C  
ATOM   1865  O   MET A 131      30.237   9.947 -16.186  1.00  0.69           O  
ATOM   1866  CB  MET A 131      28.488   7.203 -16.694  1.00  0.69           C  
ATOM   1867  CG  MET A 131      29.210   7.373 -18.041  1.00  0.69           C  
ATOM   1868  SD  MET A 131      28.611   8.836 -18.954  1.00  0.69           S  
ATOM   1869  CE  MET A 131      26.905   8.426 -19.403  1.00  0.69           C  
ATOM   1870  H   MET A 131      27.421   7.165 -14.396  1.00  0.69           H  
ATOM   1871  HA  MET A 131      30.038   7.653 -15.277  1.00  0.69           H  
ATOM   1872 1HB  MET A 131      28.525   6.137 -16.444  1.00  0.69           H  
ATOM   1873 2HB  MET A 131      27.450   7.455 -16.850  1.00  0.69           H  
ATOM   1874 1HG  MET A 131      30.268   7.512 -17.862  1.00  0.69           H  
ATOM   1875 2HG  MET A 131      29.088   6.511 -18.654  1.00  0.69           H  
ATOM   1876 1HE  MET A 131      26.462   9.263 -19.942  1.00  0.69           H  
ATOM   1877 2HE  MET A 131      26.894   7.558 -20.034  1.00  0.69           H  
ATOM   1878 3HE  MET A 131      26.329   8.233 -18.495  1.00  0.69           H  
ATOM   1879  N   SER A 132      27.993  10.132 -15.944  1.00  0.71           N  
ATOM   1880  CA  SER A 132      27.990  11.515 -16.336  1.00  0.71           C  
ATOM   1881  C   SER A 132      28.843  12.308 -15.363  1.00  0.71           C  
ATOM   1882  O   SER A 132      29.686  13.091 -15.789  1.00  0.71           O  
ATOM   1883  CB  SER A 132      26.574  12.039 -16.345  1.00  0.71           C  
ATOM   1884  OG  SER A 132      25.815  11.369 -17.293  1.00  0.71           O  
ATOM   1885  H   SER A 132      27.113   9.663 -15.720  1.00  0.71           H  
ATOM   1886  HA  SER A 132      28.418  11.602 -17.336  1.00  0.71           H  
ATOM   1887 1HB  SER A 132      26.127  11.920 -15.368  1.00  0.71           H  
ATOM   1888 2HB  SER A 132      26.586  13.102 -16.570  1.00  0.71           H  
ATOM   1889  HG  SER A 132      25.809  10.438 -16.996  1.00  0.71           H  
ATOM   1890  N   LEU A 133      28.706  12.043 -14.058  1.00  0.73           N  
ATOM   1891  CA  LEU A 133      29.493  12.786 -13.078  1.00  0.73           C  
ATOM   1892  C   LEU A 133      30.988  12.519 -13.237  1.00  0.73           C  
ATOM   1893  O   LEU A 133      31.798  13.447 -13.207  1.00  0.73           O  
ATOM   1894  CB  LEU A 133      29.087  12.392 -11.653  1.00  0.73           C  
ATOM   1895  CG  LEU A 133      27.693  12.796 -11.201  1.00  0.73           C  
ATOM   1896  CD1 LEU A 133      27.441  12.193  -9.833  1.00  0.73           C  
ATOM   1897  CD2 LEU A 133      27.583  14.299 -11.180  1.00  0.73           C  
ATOM   1898  H   LEU A 133      28.006  11.363 -13.757  1.00  0.73           H  
ATOM   1899  HA  LEU A 133      29.309  13.849 -13.224  1.00  0.73           H  
ATOM   1900 1HB  LEU A 133      29.157  11.311 -11.564  1.00  0.73           H  
ATOM   1901 2HB  LEU A 133      29.801  12.837 -10.959  1.00  0.73           H  
ATOM   1902  HG  LEU A 133      26.948  12.392 -11.890  1.00  0.73           H  
ATOM   1903 1HD1 LEU A 133      26.452  12.459  -9.492  1.00  0.73           H  
ATOM   1904 2HD1 LEU A 133      27.523  11.108  -9.895  1.00  0.73           H  
ATOM   1905 3HD1 LEU A 133      28.180  12.573  -9.135  1.00  0.73           H  
ATOM   1906 1HD2 LEU A 133      26.583  14.585 -10.856  1.00  0.73           H  
ATOM   1907 2HD2 LEU A 133      28.317  14.703 -10.498  1.00  0.73           H  
ATOM   1908 3HD2 LEU A 133      27.766  14.689 -12.183  1.00  0.73           H  
ATOM   1909  N   VAL A 134      31.347  11.264 -13.505  1.00  0.75           N  
ATOM   1910  CA  VAL A 134      32.747  10.903 -13.665  1.00  0.75           C  
ATOM   1911  C   VAL A 134      33.341  11.653 -14.839  1.00  0.75           C  
ATOM   1912  O   VAL A 134      34.448  12.184 -14.746  1.00  0.75           O  
ATOM   1913  CB  VAL A 134      32.903   9.381 -13.858  1.00  0.75           C  
ATOM   1914  CG1 VAL A 134      34.303   9.030 -14.238  1.00  0.75           C  
ATOM   1915  CG2 VAL A 134      32.568   8.651 -12.547  1.00  0.75           C  
ATOM   1916  H   VAL A 134      30.630  10.543 -13.549  1.00  0.75           H  
ATOM   1917  HA  VAL A 134      33.282  11.189 -12.759  1.00  0.75           H  
ATOM   1918  HB  VAL A 134      32.233   9.054 -14.654  1.00  0.75           H  
ATOM   1919 1HG1 VAL A 134      34.358   7.954 -14.359  1.00  0.75           H  
ATOM   1920 2HG1 VAL A 134      34.569   9.520 -15.173  1.00  0.75           H  
ATOM   1921 3HG1 VAL A 134      34.990   9.340 -13.458  1.00  0.75           H  
ATOM   1922 1HG2 VAL A 134      32.671   7.574 -12.695  1.00  0.75           H  
ATOM   1923 2HG2 VAL A 134      33.253   8.977 -11.767  1.00  0.75           H  
ATOM   1924 3HG2 VAL A 134      31.556   8.878 -12.250  1.00  0.75           H  
ATOM   1925  N   HIS A 135      32.600  11.717 -15.945  1.00  0.77           N  
ATOM   1926  CA  HIS A 135      33.084  12.450 -17.096  1.00  0.77           C  
ATOM   1927  C   HIS A 135      33.074  13.969 -16.889  1.00  0.77           C  
ATOM   1928  O   HIS A 135      34.026  14.652 -17.257  1.00  0.77           O  
ATOM   1929  CB  HIS A 135      32.311  12.066 -18.346  1.00  0.77           C  
ATOM   1930  CG  HIS A 135      32.674  10.689 -18.827  1.00  0.77           C  
ATOM   1931  ND1 HIS A 135      31.965  10.028 -19.803  1.00  0.77           N  
ATOM   1932  CD2 HIS A 135      33.680   9.850 -18.457  1.00  0.77           C  
ATOM   1933  CE1 HIS A 135      32.513   8.832 -20.010  1.00  0.77           C  
ATOM   1934  NE2 HIS A 135      33.554   8.708 -19.211  1.00  0.77           N  
ATOM   1935  H   HIS A 135      31.693  11.247 -15.979  1.00  0.77           H  
ATOM   1936  HA  HIS A 135      34.105  12.151 -17.276  1.00  0.77           H  
ATOM   1937 1HB  HIS A 135      31.238  12.088 -18.129  1.00  0.77           H  
ATOM   1938 2HB  HIS A 135      32.507  12.779 -19.129  1.00  0.77           H  
ATOM   1939  HD2 HIS A 135      34.444  10.043 -17.700  1.00  0.77           H  
ATOM   1940  HE1 HIS A 135      32.167   8.077 -20.721  1.00  0.77           H  
ATOM   1941  HE2 HIS A 135      34.163   7.891 -19.159  1.00  0.77           H  
ATOM   1942  N   ASP A 136      32.038  14.509 -16.245  1.00  0.80           N  
ATOM   1943  CA  ASP A 136      31.950  15.956 -16.039  1.00  0.80           C  
ATOM   1944  C   ASP A 136      33.137  16.469 -15.229  1.00  0.80           C  
ATOM   1945  O   ASP A 136      33.736  17.500 -15.545  1.00  0.80           O  
ATOM   1946  CB  ASP A 136      30.665  16.331 -15.285  1.00  0.80           C  
ATOM   1947  CG  ASP A 136      29.349  16.202 -16.100  1.00  0.80           C  
ATOM   1948  OD1 ASP A 136      29.374  16.045 -17.310  1.00  0.80           O  
ATOM   1949  OD2 ASP A 136      28.295  16.313 -15.486  1.00  0.80           O  
ATOM   1950  H   ASP A 136      31.276  13.919 -15.930  1.00  0.80           H  
ATOM   1951  HA  ASP A 136      31.949  16.451 -17.007  1.00  0.80           H  
ATOM   1952 1HB  ASP A 136      30.585  15.701 -14.396  1.00  0.80           H  
ATOM   1953 2HB  ASP A 136      30.753  17.368 -14.938  1.00  0.80           H  
ATOM   1954  N   ASP A 137      33.569  15.670 -14.257  1.00  0.84           N  
ATOM   1955  CA  ASP A 137      34.682  16.017 -13.383  1.00  0.84           C  
ATOM   1956  C   ASP A 137      36.054  15.999 -14.068  1.00  0.84           C  
ATOM   1957  O   ASP A 137      37.049  16.419 -13.476  1.00  0.84           O  
ATOM   1958  CB  ASP A 137      34.655  15.125 -12.147  1.00  0.84           C  
ATOM   1959  CG  ASP A 137      33.488  15.553 -11.254  1.00  0.84           C  
ATOM   1960  OD1 ASP A 137      33.022  16.638 -11.494  1.00  0.84           O  
ATOM   1961  OD2 ASP A 137      33.057  14.849 -10.365  1.00  0.84           O  
ATOM   1962  H   ASP A 137      33.051  14.809 -14.063  1.00  0.84           H  
ATOM   1963  HA  ASP A 137      34.513  17.034 -13.037  1.00  0.84           H  
ATOM   1964 1HB  ASP A 137      34.527  14.079 -12.447  1.00  0.84           H  
ATOM   1965 2HB  ASP A 137      35.593  15.219 -11.606  1.00  0.84           H  
ATOM   1966  N   LEU A 138      36.131  15.505 -15.300  1.00  0.90           N  
ATOM   1967  CA  LEU A 138      37.394  15.478 -16.008  1.00  0.90           C  
ATOM   1968  C   LEU A 138      37.778  16.947 -16.293  1.00  0.90           C  
ATOM   1969  O   LEU A 138      36.892  17.784 -16.514  1.00  0.90           O  
ATOM   1970  CB  LEU A 138      37.218  14.707 -17.326  1.00  0.90           C  
ATOM   1971  CG  LEU A 138      36.833  13.230 -17.224  1.00  0.90           C  
ATOM   1972  CD1 LEU A 138      36.542  12.714 -18.634  1.00  0.90           C  
ATOM   1973  CD2 LEU A 138      37.908  12.435 -16.582  1.00  0.90           C  
ATOM   1974  H   LEU A 138      35.293  15.169 -15.779  1.00  0.90           H  
ATOM   1975  HA  LEU A 138      38.130  14.990 -15.374  1.00  0.90           H  
ATOM   1976 1HB  LEU A 138      36.422  15.194 -17.887  1.00  0.90           H  
ATOM   1977 2HB  LEU A 138      38.126  14.766 -17.913  1.00  0.90           H  
ATOM   1978  HG  LEU A 138      35.952  13.140 -16.622  1.00  0.90           H  
ATOM   1979 1HD1 LEU A 138      36.241  11.673 -18.584  1.00  0.90           H  
ATOM   1980 2HD1 LEU A 138      35.732  13.306 -19.070  1.00  0.90           H  
ATOM   1981 3HD1 LEU A 138      37.436  12.807 -19.249  1.00  0.90           H  
ATOM   1982 1HD2 LEU A 138      37.601  11.386 -16.521  1.00  0.90           H  
ATOM   1983 2HD2 LEU A 138      38.802  12.519 -17.177  1.00  0.90           H  
ATOM   1984 3HD2 LEU A 138      38.081  12.822 -15.586  1.00  0.90           H  
ATOM   1985  N   PRO A 139      39.081  17.294 -16.356  1.00  0.98           N  
ATOM   1986  CA  PRO A 139      39.612  18.628 -16.621  1.00  0.98           C  
ATOM   1987  C   PRO A 139      39.206  19.151 -17.983  1.00  0.98           C  
ATOM   1988  O   PRO A 139      39.176  20.358 -18.216  1.00  0.98           O  
ATOM   1989  CB  PRO A 139      41.126  18.406 -16.536  1.00  0.98           C  
ATOM   1990  CG  PRO A 139      41.312  16.943 -16.780  1.00  0.98           C  
ATOM   1991  CD  PRO A 139      40.102  16.296 -16.161  1.00  0.98           C  
ATOM   1992  HA  PRO A 139      39.297  19.315 -15.839  1.00  0.98           H  
ATOM   1993 1HB  PRO A 139      41.634  19.034 -17.281  1.00  0.98           H  
ATOM   1994 2HB  PRO A 139      41.486  18.732 -15.541  1.00  0.98           H  
ATOM   1995 1HG  PRO A 139      41.393  16.736 -17.861  1.00  0.98           H  
ATOM   1996 2HG  PRO A 139      42.255  16.600 -16.332  1.00  0.98           H  
ATOM   1997 1HD  PRO A 139      39.910  15.363 -16.692  1.00  0.98           H  
ATOM   1998 2HD  PRO A 139      40.243  16.157 -15.084  1.00  0.98           H  
ATOM   1999  N   CYS A 140      38.869  18.241 -18.885  1.00  1.07           N  
ATOM   2000  CA  CYS A 140      38.434  18.628 -20.207  1.00  1.07           C  
ATOM   2001  C   CYS A 140      36.998  19.171 -20.235  1.00  1.07           C  
ATOM   2002  O   CYS A 140      36.605  19.799 -21.219  1.00  1.07           O  
ATOM   2003  CB  CYS A 140      38.552  17.429 -21.139  1.00  1.07           C  
ATOM   2004  SG  CYS A 140      37.435  16.081 -20.700  1.00  1.07           S  
ATOM   2005  H   CYS A 140      38.923  17.261 -18.661  1.00  1.07           H  
ATOM   2006  HA  CYS A 140      39.103  19.409 -20.568  1.00  1.07           H  
ATOM   2007 1HB  CYS A 140      38.323  17.741 -22.158  1.00  1.07           H  
ATOM   2008 2HB  CYS A 140      39.573  17.048 -21.128  1.00  1.07           H  
ATOM   2009  HG  CYS A 140      36.372  16.863 -20.505  1.00  1.07           H  
ATOM   2010  N   MET A 141      36.188  18.875 -19.200  1.00  1.18           N  
ATOM   2011  CA  MET A 141      34.818  19.385 -19.182  1.00  1.18           C  
ATOM   2012  C   MET A 141      34.565  20.478 -18.131  1.00  1.18           C  
ATOM   2013  O   MET A 141      34.613  21.666 -18.461  1.00  1.18           O  
ATOM   2014  CB  MET A 141      33.841  18.232 -18.992  1.00  1.18           C  
ATOM   2015  CG  MET A 141      33.771  17.289 -20.171  1.00  1.18           C  
ATOM   2016  SD  MET A 141      32.618  15.953 -19.930  1.00  1.18           S  
ATOM   2017  CE  MET A 141      33.198  14.830 -21.190  1.00  1.18           C  
ATOM   2018  H   MET A 141      36.535  18.361 -18.392  1.00  1.18           H  
ATOM   2019  HA  MET A 141      34.611  19.835 -20.150  1.00  1.18           H  
ATOM   2020 1HB  MET A 141      34.153  17.636 -18.131  1.00  1.18           H  
ATOM   2021 2HB  MET A 141      32.849  18.618 -18.773  1.00  1.18           H  
ATOM   2022 1HG  MET A 141      33.485  17.841 -21.065  1.00  1.18           H  
ATOM   2023 2HG  MET A 141      34.732  16.863 -20.336  1.00  1.18           H  
ATOM   2024 1HE  MET A 141      32.583  13.933 -21.192  1.00  1.18           H  
ATOM   2025 2HE  MET A 141      33.137  15.313 -22.165  1.00  1.18           H  
ATOM   2026 3HE  MET A 141      34.236  14.560 -20.982  1.00  1.18           H  
ATOM   2027  N   ASP A 142      34.423  20.084 -16.844  1.00  1.29           N  
ATOM   2028  CA  ASP A 142      34.188  21.061 -15.772  1.00  1.29           C  
ATOM   2029  C   ASP A 142      35.406  21.369 -14.881  1.00  1.29           C  
ATOM   2030  O   ASP A 142      35.439  22.415 -14.231  1.00  1.29           O  
ATOM   2031  CB  ASP A 142      33.012  20.623 -14.892  1.00  1.29           C  
ATOM   2032  CG  ASP A 142      31.677  20.490 -15.699  1.00  1.29           C  
ATOM   2033  OD1 ASP A 142      31.651  20.896 -16.842  1.00  1.29           O  
ATOM   2034  OD2 ASP A 142      30.717  20.004 -15.163  1.00  1.29           O  
ATOM   2035  H   ASP A 142      34.398  19.092 -16.595  1.00  1.29           H  
ATOM   2036  HA  ASP A 142      33.896  21.997 -16.245  1.00  1.29           H  
ATOM   2037 1HB  ASP A 142      33.243  19.669 -14.414  1.00  1.29           H  
ATOM   2038 2HB  ASP A 142      32.868  21.348 -14.089  1.00  1.29           H  
ATOM   2039  N   ASP A 143      36.384  20.454 -14.816  1.00  1.38           N  
ATOM   2040  CA  ASP A 143      37.563  20.581 -13.938  1.00  1.38           C  
ATOM   2041  C   ASP A 143      37.265  20.752 -12.442  1.00  1.38           C  
ATOM   2042  O   ASP A 143      37.878  21.583 -11.771  1.00  1.38           O  
ATOM   2043  CB  ASP A 143      38.451  21.759 -14.397  1.00  1.38           C  
ATOM   2044  CG  ASP A 143      39.911  21.700 -13.845  1.00  1.38           C  
ATOM   2045  OD1 ASP A 143      40.381  20.615 -13.587  1.00  1.38           O  
ATOM   2046  OD2 ASP A 143      40.529  22.737 -13.706  1.00  1.38           O  
ATOM   2047  H   ASP A 143      36.334  19.620 -15.403  1.00  1.38           H  
ATOM   2048  HA  ASP A 143      38.132  19.658 -14.027  1.00  1.38           H  
ATOM   2049 1HB  ASP A 143      38.493  21.776 -15.491  1.00  1.38           H  
ATOM   2050 2HB  ASP A 143      38.003  22.698 -14.075  1.00  1.38           H  
ATOM   2051  N   ASP A 144      36.352  19.948 -11.909  1.00  1.45           N  
ATOM   2052  CA  ASP A 144      36.058  19.983 -10.479  1.00  1.45           C  
ATOM   2053  C   ASP A 144      36.965  19.017  -9.721  1.00  1.45           C  
ATOM   2054  O   ASP A 144      36.961  17.814  -9.966  1.00  1.45           O  
ATOM   2055  CB  ASP A 144      34.585  19.659 -10.193  1.00  1.45           C  
ATOM   2056  CG  ASP A 144      33.625  20.775 -10.634  1.00  1.45           C  
ATOM   2057  OD1 ASP A 144      33.840  21.921 -10.256  1.00  1.45           O  
ATOM   2058  OD2 ASP A 144      32.696  20.497 -11.343  1.00  1.45           O  
ATOM   2059  H   ASP A 144      35.875  19.289 -12.507  1.00  1.45           H  
ATOM   2060  HA  ASP A 144      36.257  20.990 -10.110  1.00  1.45           H  
ATOM   2061 1HB  ASP A 144      34.307  18.737 -10.717  1.00  1.45           H  
ATOM   2062 2HB  ASP A 144      34.451  19.474  -9.121  1.00  1.45           H  
ATOM   2063  N   ASN A 145      37.782  19.533  -8.807  1.00  1.50           N  
ATOM   2064  CA  ASN A 145      38.654  18.635  -8.049  1.00  1.50           C  
ATOM   2065  C   ASN A 145      37.880  17.866  -6.974  1.00  1.50           C  
ATOM   2066  O   ASN A 145      38.225  16.724  -6.650  1.00  1.50           O  
ATOM   2067  CB  ASN A 145      39.814  19.394  -7.455  1.00  1.50           C  
ATOM   2068  CG  ASN A 145      40.813  19.785  -8.497  1.00  1.50           C  
ATOM   2069  OD1 ASN A 145      40.946  19.118  -9.529  1.00  1.50           O  
ATOM   2070  ND2 ASN A 145      41.519  20.858  -8.257  1.00  1.50           N  
ATOM   2071  H   ASN A 145      37.796  20.532  -8.643  1.00  1.50           H  
ATOM   2072  HA  ASN A 145      39.056  17.895  -8.740  1.00  1.50           H  
ATOM   2073 1HB  ASN A 145      39.448  20.293  -6.963  1.00  1.50           H  
ATOM   2074 2HB  ASN A 145      40.306  18.779  -6.701  1.00  1.50           H  
ATOM   2075 1HD2 ASN A 145      42.196  21.169  -8.927  1.00  1.50           H  
ATOM   2076 2HD2 ASN A 145      41.380  21.372  -7.410  1.00  1.50           H  
ATOM   2077  N   LEU A 146      36.849  18.512  -6.413  1.00  1.52           N  
ATOM   2078  CA  LEU A 146      36.004  17.920  -5.376  1.00  1.52           C  
ATOM   2079  C   LEU A 146      34.516  18.025  -5.711  1.00  1.52           C  
ATOM   2080  O   LEU A 146      34.087  18.969  -6.379  1.00  1.52           O  
ATOM   2081  CB  LEU A 146      36.248  18.556  -3.999  1.00  1.52           C  
ATOM   2082  CG  LEU A 146      37.617  18.297  -3.365  1.00  1.52           C  
ATOM   2083  CD1 LEU A 146      38.561  19.443  -3.681  1.00  1.52           C  
ATOM   2084  CD2 LEU A 146      37.436  18.103  -1.869  1.00  1.52           C  
ATOM   2085  H   LEU A 146      36.637  19.444  -6.733  1.00  1.52           H  
ATOM   2086  HA  LEU A 146      36.254  16.867  -5.306  1.00  1.52           H  
ATOM   2087 1HB  LEU A 146      36.114  19.632  -4.084  1.00  1.52           H  
ATOM   2088 2HB  LEU A 146      35.493  18.168  -3.309  1.00  1.52           H  
ATOM   2089  HG  LEU A 146      38.041  17.403  -3.786  1.00  1.52           H  
ATOM   2090 1HD1 LEU A 146      39.536  19.242  -3.237  1.00  1.52           H  
ATOM   2091 2HD1 LEU A 146      38.670  19.549  -4.745  1.00  1.52           H  
ATOM   2092 3HD1 LEU A 146      38.159  20.367  -3.268  1.00  1.52           H  
ATOM   2093 1HD2 LEU A 146      38.400  17.898  -1.409  1.00  1.52           H  
ATOM   2094 2HD2 LEU A 146      37.009  19.003  -1.432  1.00  1.52           H  
ATOM   2095 3HD2 LEU A 146      36.770  17.269  -1.690  1.00  1.52           H  
ATOM   2096  N   ARG A 147      33.733  17.077  -5.197  1.00  1.49           N  
ATOM   2097  CA  ARG A 147      32.273  17.053  -5.324  1.00  1.49           C  
ATOM   2098  C   ARG A 147      31.646  16.480  -4.045  1.00  1.49           C  
ATOM   2099  O   ARG A 147      32.093  15.450  -3.541  1.00  1.49           O  
ATOM   2100  CB  ARG A 147      31.875  16.230  -6.548  1.00  1.49           C  
ATOM   2101  CG  ARG A 147      30.382  16.176  -6.820  1.00  1.49           C  
ATOM   2102  CD  ARG A 147      30.065  15.456  -8.078  1.00  1.49           C  
ATOM   2103  NE  ARG A 147      30.586  16.161  -9.214  1.00  1.49           N  
ATOM   2104  CZ  ARG A 147      29.964  17.192  -9.837  1.00  1.49           C  
ATOM   2105  NH1 ARG A 147      28.780  17.620  -9.426  1.00  1.49           N  
ATOM   2106  NH2 ARG A 147      30.549  17.777 -10.854  1.00  1.49           N  
ATOM   2107  H   ARG A 147      34.187  16.334  -4.677  1.00  1.49           H  
ATOM   2108  HA  ARG A 147      31.914  18.075  -5.457  1.00  1.49           H  
ATOM   2109 1HB  ARG A 147      32.361  16.640  -7.439  1.00  1.49           H  
ATOM   2110 2HB  ARG A 147      32.228  15.206  -6.427  1.00  1.49           H  
ATOM   2111 1HG  ARG A 147      29.906  15.643  -6.012  1.00  1.49           H  
ATOM   2112 2HG  ARG A 147      29.981  17.188  -6.879  1.00  1.49           H  
ATOM   2113 1HD  ARG A 147      30.515  14.463  -8.060  1.00  1.49           H  
ATOM   2114 2HD  ARG A 147      28.990  15.369  -8.192  1.00  1.49           H  
ATOM   2115  HE  ARG A 147      31.510  15.849  -9.586  1.00  1.49           H  
ATOM   2116 1HH1 ARG A 147      28.323  17.181  -8.643  1.00  1.49           H  
ATOM   2117 2HH1 ARG A 147      28.338  18.392  -9.902  1.00  1.49           H  
ATOM   2118 1HH2 ARG A 147      31.478  17.447 -11.153  1.00  1.49           H  
ATOM   2119 2HH2 ARG A 147      30.118  18.551 -11.330  1.00  1.49           H  
ATOM   2120  N   ARG A 148      30.631  17.162  -3.485  1.00  1.41           N  
ATOM   2121  CA  ARG A 148      29.990  16.731  -2.236  1.00  1.41           C  
ATOM   2122  C   ARG A 148      31.001  16.580  -1.103  1.00  1.41           C  
ATOM   2123  O   ARG A 148      30.869  15.721  -0.233  1.00  1.41           O  
ATOM   2124  CB  ARG A 148      29.174  15.444  -2.408  1.00  1.41           C  
ATOM   2125  CG  ARG A 148      27.986  15.542  -3.390  1.00  1.41           C  
ATOM   2126  CD  ARG A 148      27.155  14.267  -3.448  1.00  1.41           C  
ATOM   2127  NE  ARG A 148      27.852  13.146  -4.075  1.00  1.41           N  
ATOM   2128  CZ  ARG A 148      27.932  12.947  -5.400  1.00  1.41           C  
ATOM   2129  NH1 ARG A 148      27.360  13.781  -6.237  1.00  1.41           N  
ATOM   2130  NH2 ARG A 148      28.583  11.901  -5.837  1.00  1.41           N  
ATOM   2131  H   ARG A 148      30.289  18.031  -3.896  1.00  1.41           H  
ATOM   2132  HA  ARG A 148      29.285  17.506  -1.944  1.00  1.41           H  
ATOM   2133 1HB  ARG A 148      29.817  14.634  -2.749  1.00  1.41           H  
ATOM   2134 2HB  ARG A 148      28.770  15.145  -1.442  1.00  1.41           H  
ATOM   2135 1HG  ARG A 148      27.333  16.352  -3.070  1.00  1.41           H  
ATOM   2136 2HG  ARG A 148      28.346  15.755  -4.383  1.00  1.41           H  
ATOM   2137 1HD  ARG A 148      26.894  13.968  -2.433  1.00  1.41           H  
ATOM   2138 2HD  ARG A 148      26.240  14.449  -4.008  1.00  1.41           H  
ATOM   2139  HE  ARG A 148      28.298  12.430  -3.481  1.00  1.41           H  
ATOM   2140 1HH1 ARG A 148      26.856  14.581  -5.880  1.00  1.41           H  
ATOM   2141 2HH1 ARG A 148      27.416  13.616  -7.230  1.00  1.41           H  
ATOM   2142 1HH2 ARG A 148      29.002  11.276  -5.133  1.00  1.41           H  
ATOM   2143 2HH2 ARG A 148      28.661  11.710  -6.822  1.00  1.41           H  
ATOM   2144  N   GLY A 149      32.002  17.457  -1.115  1.00  1.28           N  
ATOM   2145  CA  GLY A 149      33.041  17.504  -0.097  1.00  1.28           C  
ATOM   2146  C   GLY A 149      34.167  16.484  -0.291  1.00  1.28           C  
ATOM   2147  O   GLY A 149      35.108  16.459   0.505  1.00  1.28           O  
ATOM   2148  H   GLY A 149      32.035  18.123  -1.873  1.00  1.28           H  
ATOM   2149 1HA  GLY A 149      33.470  18.506  -0.078  1.00  1.28           H  
ATOM   2150 2HA  GLY A 149      32.585  17.346   0.880  1.00  1.28           H  
ATOM   2151  N   LYS A 150      34.103  15.659  -1.337  1.00  1.14           N  
ATOM   2152  CA  LYS A 150      35.129  14.643  -1.516  1.00  1.14           C  
ATOM   2153  C   LYS A 150      35.868  14.778  -2.847  1.00  1.14           C  
ATOM   2154  O   LYS A 150      35.301  15.256  -3.821  1.00  1.14           O  
ATOM   2155  CB  LYS A 150      34.494  13.258  -1.426  1.00  1.14           C  
ATOM   2156  CG  LYS A 150      33.910  12.938  -0.061  1.00  1.14           C  
ATOM   2157  CD  LYS A 150      33.373  11.514   0.010  1.00  1.14           C  
ATOM   2158  CE  LYS A 150      32.801  11.222   1.395  1.00  1.14           C  
ATOM   2159  NZ  LYS A 150      32.292   9.829   1.512  1.00  1.14           N  
ATOM   2160  H   LYS A 150      33.319  15.692  -1.987  1.00  1.14           H  
ATOM   2161  HA  LYS A 150      35.816  14.740  -0.690  1.00  1.14           H  
ATOM   2162 1HB  LYS A 150      33.686  13.184  -2.162  1.00  1.14           H  
ATOM   2163 2HB  LYS A 150      35.228  12.493  -1.672  1.00  1.14           H  
ATOM   2164 1HG  LYS A 150      34.677  13.076   0.702  1.00  1.14           H  
ATOM   2165 2HG  LYS A 150      33.089  13.629   0.145  1.00  1.14           H  
ATOM   2166 1HD  LYS A 150      32.586  11.388  -0.739  1.00  1.14           H  
ATOM   2167 2HD  LYS A 150      34.176  10.808  -0.209  1.00  1.14           H  
ATOM   2168 1HE  LYS A 150      33.581  11.376   2.139  1.00  1.14           H  
ATOM   2169 2HE  LYS A 150      31.982  11.916   1.594  1.00  1.14           H  
ATOM   2170 1HZ  LYS A 150      31.924   9.681   2.441  1.00  1.14           H  
ATOM   2171 2HZ  LYS A 150      31.558   9.679   0.834  1.00  1.14           H  
ATOM   2172 3HZ  LYS A 150      33.045   9.178   1.341  1.00  1.14           H  
ATOM   2173  N   PRO A 151      37.137  14.373  -2.938  1.00  1.00           N  
ATOM   2174  CA  PRO A 151      37.894  14.315  -4.170  1.00  1.00           C  
ATOM   2175  C   PRO A 151      37.160  13.506  -5.227  1.00  1.00           C  
ATOM   2176  O   PRO A 151      36.553  12.468  -4.930  1.00  1.00           O  
ATOM   2177  CB  PRO A 151      39.187  13.646  -3.715  1.00  1.00           C  
ATOM   2178  CG  PRO A 151      39.326  14.026  -2.269  1.00  1.00           C  
ATOM   2179  CD  PRO A 151      37.920  14.025  -1.731  1.00  1.00           C  
ATOM   2180  HA  PRO A 151      38.092  15.328  -4.540  1.00  1.00           H  
ATOM   2181 1HB  PRO A 151      39.094  12.574  -3.838  1.00  1.00           H  
ATOM   2182 2HB  PRO A 151      40.026  13.974  -4.343  1.00  1.00           H  
ATOM   2183 1HG  PRO A 151      39.982  13.311  -1.748  1.00  1.00           H  
ATOM   2184 2HG  PRO A 151      39.806  15.016  -2.189  1.00  1.00           H  
ATOM   2185 1HD  PRO A 151      37.636  13.038  -1.335  1.00  1.00           H  
ATOM   2186 2HD  PRO A 151      37.883  14.821  -0.975  1.00  1.00           H  
ATOM   2187  N   THR A 152      37.224  13.974  -6.462  1.00  0.88           N  
ATOM   2188  CA  THR A 152      36.558  13.289  -7.560  1.00  0.88           C  
ATOM   2189  C   THR A 152      37.325  12.077  -8.024  1.00  0.88           C  
ATOM   2190  O   THR A 152      38.497  11.906  -7.686  1.00  0.88           O  
ATOM   2191  CB  THR A 152      36.368  14.223  -8.761  1.00  0.88           C  
ATOM   2192  OG1 THR A 152      37.678  14.653  -9.276  1.00  0.88           O  
ATOM   2193  CG2 THR A 152      35.527  15.415  -8.328  1.00  0.88           C  
ATOM   2194  H   THR A 152      37.710  14.858  -6.627  1.00  0.88           H  
ATOM   2195  HA  THR A 152      35.577  12.961  -7.215  1.00  0.88           H  
ATOM   2196  HB  THR A 152      35.839  13.704  -9.556  1.00  0.88           H  
ATOM   2197  HG1 THR A 152      37.558  15.504  -9.758  1.00  0.88           H  
ATOM   2198 1HG2 THR A 152      35.371  16.088  -9.163  1.00  0.88           H  
ATOM   2199 2HG2 THR A 152      34.561  15.063  -7.969  1.00  0.88           H  
ATOM   2200 3HG2 THR A 152      36.021  15.932  -7.548  1.00  0.88           H  
ATOM   2201  N   CYS A 153      36.667  11.259  -8.844  1.00  0.80           N  
ATOM   2202  CA  CYS A 153      37.285  10.068  -9.402  1.00  0.80           C  
ATOM   2203  C   CYS A 153      38.552  10.432 -10.167  1.00  0.80           C  
ATOM   2204  O   CYS A 153      39.574   9.766 -10.037  1.00  0.80           O  
ATOM   2205  CB  CYS A 153      36.311   9.329 -10.314  1.00  0.80           C  
ATOM   2206  SG  CYS A 153      36.912   7.748 -10.960  1.00  0.80           S  
ATOM   2207  H   CYS A 153      35.705  11.470  -9.073  1.00  0.80           H  
ATOM   2208  HA  CYS A 153      37.545   9.412  -8.574  1.00  0.80           H  
ATOM   2209 1HB  CYS A 153      35.386   9.132  -9.770  1.00  0.80           H  
ATOM   2210 2HB  CYS A 153      36.060   9.963 -11.165  1.00  0.80           H  
ATOM   2211  HG  CYS A 153      37.003   7.133  -9.780  1.00  0.80           H  
ATOM   2212  N   HIS A 154      38.492  11.491 -10.979  1.00  0.75           N  
ATOM   2213  CA  HIS A 154      39.673  11.904 -11.731  1.00  0.75           C  
ATOM   2214  C   HIS A 154      40.834  12.141 -10.780  1.00  0.75           C  
ATOM   2215  O   HIS A 154      41.922  11.576 -10.950  1.00  0.75           O  
ATOM   2216  CB  HIS A 154      39.409  13.194 -12.530  1.00  0.75           C  
ATOM   2217  CG  HIS A 154      40.586  13.668 -13.341  1.00  0.75           C  
ATOM   2218  ND1 HIS A 154      41.581  14.501 -12.843  1.00  0.75           N  
ATOM   2219  CD2 HIS A 154      40.914  13.421 -14.610  1.00  0.75           C  
ATOM   2220  CE1 HIS A 154      42.465  14.733 -13.799  1.00  0.75           C  
ATOM   2221  NE2 HIS A 154      42.073  14.093 -14.879  1.00  0.75           N  
ATOM   2222  H   HIS A 154      37.634  12.015 -11.060  1.00  0.75           H  
ATOM   2223  HA  HIS A 154      39.968  11.121 -12.426  1.00  0.75           H  
ATOM   2224 1HB  HIS A 154      38.570  13.035 -13.207  1.00  0.75           H  
ATOM   2225 2HB  HIS A 154      39.121  13.996 -11.846  1.00  0.75           H  
ATOM   2226  HD2 HIS A 154      40.370  12.814 -15.303  1.00  0.75           H  
ATOM   2227  HE1 HIS A 154      43.354  15.353 -13.713  1.00  0.75           H  
ATOM   2228  HE2 HIS A 154      42.530  14.069 -15.822  1.00  0.75           H  
ATOM   2229  N   VAL A 155      40.601  12.935  -9.732  1.00  0.73           N  
ATOM   2230  CA  VAL A 155      41.696  13.233  -8.818  1.00  0.73           C  
ATOM   2231  C   VAL A 155      42.243  11.988  -8.109  1.00  0.73           C  
ATOM   2232  O   VAL A 155      43.456  11.816  -7.978  1.00  0.73           O  
ATOM   2233  CB  VAL A 155      41.236  14.251  -7.761  1.00  0.73           C  
ATOM   2234  CG1 VAL A 155      42.296  14.417  -6.686  1.00  0.73           C  
ATOM   2235  CG2 VAL A 155      40.946  15.574  -8.430  1.00  0.73           C  
ATOM   2236  H   VAL A 155      39.675  13.367  -9.584  1.00  0.73           H  
ATOM   2237  HA  VAL A 155      42.502  13.681  -9.400  1.00  0.73           H  
ATOM   2238  HB  VAL A 155      40.325  13.877  -7.277  1.00  0.73           H  
ATOM   2239 1HG1 VAL A 155      41.945  15.130  -5.941  1.00  0.73           H  
ATOM   2240 2HG1 VAL A 155      42.481  13.455  -6.208  1.00  0.73           H  
ATOM   2241 3HG1 VAL A 155      43.217  14.783  -7.137  1.00  0.73           H  
ATOM   2242 1HG2 VAL A 155      40.609  16.282  -7.681  1.00  0.73           H  
ATOM   2243 2HG2 VAL A 155      41.848  15.953  -8.909  1.00  0.73           H  
ATOM   2244 3HG2 VAL A 155      40.168  15.441  -9.180  1.00  0.73           H  
ATOM   2245  N   MET A 156      41.342  11.140  -7.625  1.00  0.72           N  
ATOM   2246  CA  MET A 156      41.703   9.931  -6.892  1.00  0.72           C  
ATOM   2247  C   MET A 156      42.335   8.789  -7.678  1.00  0.72           C  
ATOM   2248  O   MET A 156      43.226   8.102  -7.171  1.00  0.72           O  
ATOM   2249  CB  MET A 156      40.462   9.380  -6.236  1.00  0.72           C  
ATOM   2250  CG  MET A 156      39.922  10.208  -5.158  1.00  0.72           C  
ATOM   2251  SD  MET A 156      38.388   9.573  -4.584  1.00  0.72           S  
ATOM   2252  CE  MET A 156      38.890   8.043  -3.816  1.00  0.72           C  
ATOM   2253  H   MET A 156      40.352  11.346  -7.768  1.00  0.72           H  
ATOM   2254  HA  MET A 156      42.413  10.221  -6.120  1.00  0.72           H  
ATOM   2255 1HB  MET A 156      39.678   9.304  -6.987  1.00  0.72           H  
ATOM   2256 2HB  MET A 156      40.656   8.379  -5.855  1.00  0.72           H  
ATOM   2257 1HG  MET A 156      40.621  10.262  -4.328  1.00  0.72           H  
ATOM   2258 2HG  MET A 156      39.758  11.211  -5.548  1.00  0.72           H  
ATOM   2259 1HE  MET A 156      38.016   7.533  -3.418  1.00  0.72           H  
ATOM   2260 2HE  MET A 156      39.373   7.406  -4.554  1.00  0.72           H  
ATOM   2261 3HE  MET A 156      39.588   8.253  -3.008  1.00  0.72           H  
ATOM   2262  N   TYR A 157      41.848   8.550  -8.888  1.00  0.72           N  
ATOM   2263  CA  TYR A 157      42.255   7.384  -9.653  1.00  0.72           C  
ATOM   2264  C   TYR A 157      43.118   7.627 -10.890  1.00  0.72           C  
ATOM   2265  O   TYR A 157      43.751   6.692 -11.384  1.00  0.72           O  
ATOM   2266  CB  TYR A 157      40.989   6.628 -10.024  1.00  0.72           C  
ATOM   2267  CG  TYR A 157      40.256   6.096  -8.800  1.00  0.72           C  
ATOM   2268  CD1 TYR A 157      39.181   6.779  -8.294  1.00  0.72           C  
ATOM   2269  CD2 TYR A 157      40.671   4.920  -8.196  1.00  0.72           C  
ATOM   2270  CE1 TYR A 157      38.521   6.329  -7.179  1.00  0.72           C  
ATOM   2271  CE2 TYR A 157      40.009   4.452  -7.079  1.00  0.72           C  
ATOM   2272  CZ  TYR A 157      38.943   5.157  -6.565  1.00  0.72           C  
ATOM   2273  OH  TYR A 157      38.298   4.699  -5.449  1.00  0.72           O  
ATOM   2274  H   TYR A 157      41.125   9.154  -9.272  1.00  0.72           H  
ATOM   2275  HA  TYR A 157      42.840   6.748  -8.991  1.00  0.72           H  
ATOM   2276 1HB  TYR A 157      40.314   7.281 -10.585  1.00  0.72           H  
ATOM   2277 2HB  TYR A 157      41.242   5.792 -10.656  1.00  0.72           H  
ATOM   2278  HD1 TYR A 157      38.874   7.684  -8.771  1.00  0.72           H  
ATOM   2279  HD2 TYR A 157      41.520   4.366  -8.598  1.00  0.72           H  
ATOM   2280  HE1 TYR A 157      37.678   6.890  -6.782  1.00  0.72           H  
ATOM   2281  HE2 TYR A 157      40.337   3.526  -6.598  1.00  0.72           H  
ATOM   2282  HH  TYR A 157      38.635   3.829  -5.217  1.00  0.72           H  
ATOM   2283  N   GLY A 158      43.160   8.853 -11.402  1.00  0.72           N  
ATOM   2284  CA  GLY A 158      43.902   9.124 -12.621  1.00  0.72           C  
ATOM   2285  C   GLY A 158      42.934   9.185 -13.781  1.00  0.72           C  
ATOM   2286  O   GLY A 158      41.972   8.413 -13.846  1.00  0.72           O  
ATOM   2287  H   GLY A 158      42.651   9.634 -10.981  1.00  0.72           H  
ATOM   2288 1HA  GLY A 158      44.426  10.075 -12.523  1.00  0.72           H  
ATOM   2289 2HA  GLY A 158      44.648   8.348 -12.791  1.00  0.72           H  
ATOM   2290  N   GLU A 159      43.205  10.075 -14.720  1.00  0.72           N  
ATOM   2291  CA  GLU A 159      42.290  10.274 -15.828  1.00  0.72           C  
ATOM   2292  C   GLU A 159      41.891   9.004 -16.578  1.00  0.72           C  
ATOM   2293  O   GLU A 159      40.694   8.776 -16.709  1.00  0.72           O  
ATOM   2294  CB  GLU A 159      42.808  11.366 -16.767  1.00  0.72           C  
ATOM   2295  CG  GLU A 159      41.883  11.751 -17.867  1.00  0.72           C  
ATOM   2296  CD  GLU A 159      42.376  12.972 -18.564  1.00  0.72           C  
ATOM   2297  OE1 GLU A 159      42.789  13.896 -17.869  1.00  0.72           O  
ATOM   2298  OE2 GLU A 159      42.341  13.012 -19.770  1.00  0.72           O  
ATOM   2299  H   GLU A 159      44.027  10.658 -14.633  1.00  0.72           H  
ATOM   2300  HA  GLU A 159      41.368  10.666 -15.403  1.00  0.72           H  
ATOM   2301 1HB  GLU A 159      43.088  12.219 -16.214  1.00  0.72           H  
ATOM   2302 2HB  GLU A 159      43.690  11.065 -17.271  1.00  0.72           H  
ATOM   2303 1HG  GLU A 159      41.818  10.927 -18.580  1.00  0.72           H  
ATOM   2304 2HG  GLU A 159      40.908  11.925 -17.466  1.00  0.72           H  
ATOM   2305  N   PRO A 160      42.811   8.142 -17.078  1.00  0.71           N  
ATOM   2306  CA  PRO A 160      42.461   6.955 -17.838  1.00  0.71           C  
ATOM   2307  C   PRO A 160      41.556   6.008 -17.062  1.00  0.71           C  
ATOM   2308  O   PRO A 160      40.773   5.263 -17.645  1.00  0.71           O  
ATOM   2309  CB  PRO A 160      43.822   6.291 -18.074  1.00  0.71           C  
ATOM   2310  CG  PRO A 160      44.828   7.407 -17.944  1.00  0.71           C  
ATOM   2311  CD  PRO A 160      44.271   8.279 -16.843  1.00  0.71           C  
ATOM   2312  HA  PRO A 160      41.990   7.258 -18.785  1.00  0.71           H  
ATOM   2313 1HB  PRO A 160      43.975   5.490 -17.333  1.00  0.71           H  
ATOM   2314 2HB  PRO A 160      43.838   5.815 -19.065  1.00  0.71           H  
ATOM   2315 1HG  PRO A 160      45.822   7.000 -17.702  1.00  0.71           H  
ATOM   2316 2HG  PRO A 160      44.929   7.945 -18.900  1.00  0.71           H  
ATOM   2317 1HD  PRO A 160      44.538   7.855 -15.865  1.00  0.71           H  
ATOM   2318 2HD  PRO A 160      44.654   9.263 -16.971  1.00  0.71           H  
ATOM   2319  N   ILE A 161      41.613   6.053 -15.733  1.00  0.70           N  
ATOM   2320  CA  ILE A 161      40.791   5.153 -14.959  1.00  0.70           C  
ATOM   2321  C   ILE A 161      39.430   5.755 -14.831  1.00  0.70           C  
ATOM   2322  O   ILE A 161      38.435   5.058 -14.961  1.00  0.70           O  
ATOM   2323  CB  ILE A 161      41.390   4.832 -13.595  1.00  0.70           C  
ATOM   2324  CG1 ILE A 161      42.736   4.169 -13.772  1.00  0.70           C  
ATOM   2325  CG2 ILE A 161      40.423   3.911 -12.814  1.00  0.70           C  
ATOM   2326  CD1 ILE A 161      42.653   2.883 -14.582  1.00  0.70           C  
ATOM   2327  H   ILE A 161      42.194   6.721 -15.234  1.00  0.70           H  
ATOM   2328  HA  ILE A 161      40.694   4.214 -15.500  1.00  0.70           H  
ATOM   2329  HB  ILE A 161      41.549   5.760 -13.044  1.00  0.70           H  
ATOM   2330 1HG1 ILE A 161      43.409   4.866 -14.273  1.00  0.70           H  
ATOM   2331 2HG1 ILE A 161      43.150   3.941 -12.786  1.00  0.70           H  
ATOM   2332 1HG2 ILE A 161      40.838   3.677 -11.833  1.00  0.70           H  
ATOM   2333 2HG2 ILE A 161      39.471   4.419 -12.693  1.00  0.70           H  
ATOM   2334 3HG2 ILE A 161      40.273   2.988 -13.370  1.00  0.70           H  
ATOM   2335 1HD1 ILE A 161      43.647   2.447 -14.678  1.00  0.70           H  
ATOM   2336 2HD1 ILE A 161      41.992   2.175 -14.075  1.00  0.70           H  
ATOM   2337 3HD1 ILE A 161      42.257   3.103 -15.572  1.00  0.70           H  
ATOM   2338  N   ALA A 162      39.383   7.055 -14.570  1.00  0.69           N  
ATOM   2339  CA  ALA A 162      38.110   7.737 -14.473  1.00  0.69           C  
ATOM   2340  C   ALA A 162      37.357   7.642 -15.797  1.00  0.69           C  
ATOM   2341  O   ALA A 162      36.156   7.364 -15.827  1.00  0.69           O  
ATOM   2342  CB  ALA A 162      38.346   9.183 -14.096  1.00  0.69           C  
ATOM   2343  H   ALA A 162      40.251   7.578 -14.449  1.00  0.69           H  
ATOM   2344  HA  ALA A 162      37.516   7.249 -13.711  1.00  0.69           H  
ATOM   2345 1HB  ALA A 162      37.396   9.701 -14.001  1.00  0.69           H  
ATOM   2346 2HB  ALA A 162      38.873   9.209 -13.146  1.00  0.69           H  
ATOM   2347 3HB  ALA A 162      38.949   9.666 -14.863  1.00  0.69           H  
ATOM   2348  N   VAL A 163      38.066   7.761 -16.912  1.00  0.68           N  
ATOM   2349  CA  VAL A 163      37.384   7.660 -18.189  1.00  0.68           C  
ATOM   2350  C   VAL A 163      36.817   6.258 -18.359  1.00  0.68           C  
ATOM   2351  O   VAL A 163      35.630   6.102 -18.684  1.00  0.68           O  
ATOM   2352  CB  VAL A 163      38.332   7.992 -19.346  1.00  0.68           C  
ATOM   2353  CG1 VAL A 163      37.650   7.683 -20.673  1.00  0.68           C  
ATOM   2354  CG2 VAL A 163      38.711   9.474 -19.277  1.00  0.68           C  
ATOM   2355  H   VAL A 163      39.061   7.974 -16.869  1.00  0.68           H  
ATOM   2356  HA  VAL A 163      36.565   8.377 -18.200  1.00  0.68           H  
ATOM   2357  HB  VAL A 163      39.231   7.373 -19.266  1.00  0.68           H  
ATOM   2358 1HG1 VAL A 163      38.325   7.914 -21.495  1.00  0.68           H  
ATOM   2359 2HG1 VAL A 163      37.382   6.623 -20.711  1.00  0.68           H  
ATOM   2360 3HG1 VAL A 163      36.745   8.287 -20.767  1.00  0.68           H  
ATOM   2361 1HG2 VAL A 163      39.392   9.718 -20.091  1.00  0.68           H  
ATOM   2362 2HG2 VAL A 163      37.815  10.074 -19.363  1.00  0.68           H  
ATOM   2363 3HG2 VAL A 163      39.193   9.691 -18.335  1.00  0.68           H  
ATOM   2364  N   LEU A 164      37.638   5.236 -18.075  1.00  0.67           N  
ATOM   2365  CA  LEU A 164      37.174   3.864 -18.169  1.00  0.67           C  
ATOM   2366  C   LEU A 164      36.057   3.572 -17.182  1.00  0.67           C  
ATOM   2367  O   LEU A 164      35.132   2.841 -17.514  1.00  0.67           O  
ATOM   2368  CB  LEU A 164      38.324   2.882 -17.919  1.00  0.67           C  
ATOM   2369  CG  LEU A 164      39.383   2.778 -18.988  1.00  0.67           C  
ATOM   2370  CD1 LEU A 164      40.523   1.910 -18.457  1.00  0.67           C  
ATOM   2371  CD2 LEU A 164      38.768   2.178 -20.231  1.00  0.67           C  
ATOM   2372  H   LEU A 164      38.611   5.402 -17.810  1.00  0.67           H  
ATOM   2373  HA  LEU A 164      36.794   3.703 -19.176  1.00  0.67           H  
ATOM   2374 1HB  LEU A 164      38.826   3.185 -17.000  1.00  0.67           H  
ATOM   2375 2HB  LEU A 164      37.904   1.889 -17.772  1.00  0.67           H  
ATOM   2376  HG  LEU A 164      39.774   3.760 -19.225  1.00  0.67           H  
ATOM   2377 1HD1 LEU A 164      41.300   1.824 -19.215  1.00  0.67           H  
ATOM   2378 2HD1 LEU A 164      40.937   2.376 -17.562  1.00  0.67           H  
ATOM   2379 3HD1 LEU A 164      40.143   0.920 -18.210  1.00  0.67           H  
ATOM   2380 1HD2 LEU A 164      39.528   2.095 -21.008  1.00  0.67           H  
ATOM   2381 2HD2 LEU A 164      38.374   1.189 -20.000  1.00  0.67           H  
ATOM   2382 3HD2 LEU A 164      37.959   2.821 -20.582  1.00  0.67           H  
ATOM   2383  N   ALA A 165      36.121   4.135 -15.972  1.00  0.67           N  
ATOM   2384  CA  ALA A 165      35.090   3.899 -14.968  1.00  0.67           C  
ATOM   2385  C   ALA A 165      33.763   4.394 -15.480  1.00  0.67           C  
ATOM   2386  O   ALA A 165      32.737   3.734 -15.324  1.00  0.67           O  
ATOM   2387  CB  ALA A 165      35.448   4.600 -13.669  1.00  0.67           C  
ATOM   2388  H   ALA A 165      36.906   4.723 -15.733  1.00  0.67           H  
ATOM   2389  HA  ALA A 165      35.010   2.831 -14.791  1.00  0.67           H  
ATOM   2390 1HB  ALA A 165      34.679   4.408 -12.922  1.00  0.67           H  
ATOM   2391 2HB  ALA A 165      36.404   4.224 -13.313  1.00  0.67           H  
ATOM   2392 3HB  ALA A 165      35.525   5.669 -13.843  1.00  0.67           H  
ATOM   2393  N   GLY A 166      33.779   5.541 -16.146  1.00  0.66           N  
ATOM   2394  CA  GLY A 166      32.565   6.081 -16.716  1.00  0.66           C  
ATOM   2395  C   GLY A 166      31.999   5.126 -17.767  1.00  0.66           C  
ATOM   2396  O   GLY A 166      30.850   4.676 -17.665  1.00  0.66           O  
ATOM   2397  H   GLY A 166      34.655   6.063 -16.234  1.00  0.66           H  
ATOM   2398 1HA  GLY A 166      31.836   6.234 -15.924  1.00  0.66           H  
ATOM   2399 2HA  GLY A 166      32.772   7.051 -17.160  1.00  0.66           H  
ATOM   2400  N   ASP A 167      32.824   4.782 -18.764  1.00  0.66           N  
ATOM   2401  CA  ASP A 167      32.379   3.897 -19.839  1.00  0.66           C  
ATOM   2402  C   ASP A 167      31.953   2.515 -19.342  1.00  0.66           C  
ATOM   2403  O   ASP A 167      30.957   1.956 -19.815  1.00  0.66           O  
ATOM   2404  CB  ASP A 167      33.496   3.728 -20.875  1.00  0.66           C  
ATOM   2405  CG  ASP A 167      33.723   4.970 -21.745  1.00  0.66           C  
ATOM   2406  OD1 ASP A 167      32.886   5.846 -21.741  1.00  0.66           O  
ATOM   2407  OD2 ASP A 167      34.725   5.021 -22.419  1.00  0.66           O  
ATOM   2408  H   ASP A 167      33.776   5.156 -18.769  1.00  0.66           H  
ATOM   2409  HA  ASP A 167      31.521   4.361 -20.324  1.00  0.66           H  
ATOM   2410 1HB  ASP A 167      34.429   3.498 -20.353  1.00  0.66           H  
ATOM   2411 2HB  ASP A 167      33.269   2.883 -21.521  1.00  0.66           H  
ATOM   2412  N   ALA A 168      32.693   1.970 -18.380  1.00  0.66           N  
ATOM   2413  CA  ALA A 168      32.385   0.668 -17.822  1.00  0.66           C  
ATOM   2414  C   ALA A 168      31.044   0.698 -17.123  1.00  0.66           C  
ATOM   2415  O   ALA A 168      30.224  -0.196 -17.331  1.00  0.66           O  
ATOM   2416  CB  ALA A 168      33.475   0.246 -16.868  1.00  0.66           C  
ATOM   2417  H   ALA A 168      33.500   2.467 -18.029  1.00  0.66           H  
ATOM   2418  HA  ALA A 168      32.326  -0.049 -18.639  1.00  0.66           H  
ATOM   2419 1HB  ALA A 168      33.251  -0.738 -16.464  1.00  0.66           H  
ATOM   2420 2HB  ALA A 168      34.426   0.216 -17.395  1.00  0.66           H  
ATOM   2421 3HB  ALA A 168      33.534   0.976 -16.067  1.00  0.66           H  
ATOM   2422  N   LEU A 169      30.772   1.763 -16.361  1.00  0.66           N  
ATOM   2423  CA  LEU A 169      29.490   1.866 -15.690  1.00  0.66           C  
ATOM   2424  C   LEU A 169      28.360   1.948 -16.688  1.00  0.66           C  
ATOM   2425  O   LEU A 169      27.308   1.335 -16.491  1.00  0.66           O  
ATOM   2426  CB  LEU A 169      29.461   3.067 -14.736  1.00  0.66           C  
ATOM   2427  CG  LEU A 169      30.279   2.905 -13.489  1.00  0.66           C  
ATOM   2428  CD1 LEU A 169      30.284   4.200 -12.700  1.00  0.66           C  
ATOM   2429  CD2 LEU A 169      29.685   1.783 -12.703  1.00  0.66           C  
ATOM   2430  H   LEU A 169      31.472   2.493 -16.209  1.00  0.66           H  
ATOM   2431  HA  LEU A 169      29.348   0.971 -15.095  1.00  0.66           H  
ATOM   2432 1HB  LEU A 169      29.853   3.935 -15.272  1.00  0.66           H  
ATOM   2433 2HB  LEU A 169      28.433   3.276 -14.449  1.00  0.66           H  
ATOM   2434  HG  LEU A 169      31.284   2.666 -13.740  1.00  0.66           H  
ATOM   2435 1HD1 LEU A 169      30.872   4.075 -11.788  1.00  0.66           H  
ATOM   2436 2HD1 LEU A 169      30.719   4.995 -13.309  1.00  0.66           H  
ATOM   2437 3HD1 LEU A 169      29.260   4.456 -12.443  1.00  0.66           H  
ATOM   2438 1HD2 LEU A 169      30.237   1.644 -11.796  1.00  0.66           H  
ATOM   2439 2HD2 LEU A 169      28.670   2.021 -12.474  1.00  0.66           H  
ATOM   2440 3HD2 LEU A 169      29.712   0.883 -13.286  1.00  0.66           H  
ATOM   2441  N   LEU A 170      28.590   2.640 -17.794  1.00  0.67           N  
ATOM   2442  CA  LEU A 170      27.551   2.765 -18.788  1.00  0.67           C  
ATOM   2443  C   LEU A 170      27.244   1.391 -19.379  1.00  0.67           C  
ATOM   2444  O   LEU A 170      26.081   0.994 -19.489  1.00  0.67           O  
ATOM   2445  CB  LEU A 170      28.002   3.732 -19.872  1.00  0.67           C  
ATOM   2446  CG  LEU A 170      27.025   4.041 -20.893  1.00  0.67           C  
ATOM   2447  CD1 LEU A 170      25.847   4.615 -20.175  1.00  0.67           C  
ATOM   2448  CD2 LEU A 170      27.639   5.041 -21.866  1.00  0.67           C  
ATOM   2449  H   LEU A 170      29.479   3.134 -17.909  1.00  0.67           H  
ATOM   2450  HA  LEU A 170      26.654   3.154 -18.309  1.00  0.67           H  
ATOM   2451 1HB  LEU A 170      28.290   4.645 -19.403  1.00  0.67           H  
ATOM   2452 2HB  LEU A 170      28.878   3.316 -20.365  1.00  0.67           H  
ATOM   2453  HG  LEU A 170      26.717   3.143 -21.432  1.00  0.67           H  
ATOM   2454 1HD1 LEU A 170      25.100   4.882 -20.859  1.00  0.67           H  
ATOM   2455 2HD1 LEU A 170      25.458   3.864 -19.487  1.00  0.67           H  
ATOM   2456 3HD1 LEU A 170      26.149   5.486 -19.617  1.00  0.67           H  
ATOM   2457 1HD2 LEU A 170      26.923   5.314 -22.625  1.00  0.67           H  
ATOM   2458 2HD2 LEU A 170      27.951   5.931 -21.325  1.00  0.67           H  
ATOM   2459 3HD2 LEU A 170      28.511   4.589 -22.341  1.00  0.67           H  
ATOM   2460  N   ALA A 171      28.287   0.629 -19.710  1.00  0.67           N  
ATOM   2461  CA  ALA A 171      28.067  -0.702 -20.254  1.00  0.67           C  
ATOM   2462  C   ALA A 171      27.301  -1.567 -19.258  1.00  0.67           C  
ATOM   2463  O   ALA A 171      26.354  -2.275 -19.628  1.00  0.67           O  
ATOM   2464  CB  ALA A 171      29.397  -1.353 -20.581  1.00  0.67           C  
ATOM   2465  H   ALA A 171      29.237   0.991 -19.601  1.00  0.67           H  
ATOM   2466  HA  ALA A 171      27.470  -0.609 -21.160  1.00  0.67           H  
ATOM   2467 1HB  ALA A 171      29.228  -2.343 -21.000  1.00  0.67           H  
ATOM   2468 2HB  ALA A 171      29.935  -0.735 -21.300  1.00  0.67           H  
ATOM   2469 3HB  ALA A 171      29.986  -1.440 -19.667  1.00  0.67           H  
ATOM   2470  N   LEU A 172      27.658  -1.446 -17.979  1.00  0.68           N  
ATOM   2471  CA  LEU A 172      27.011  -2.216 -16.934  1.00  0.68           C  
ATOM   2472  C   LEU A 172      25.549  -1.830 -16.802  1.00  0.68           C  
ATOM   2473  O   LEU A 172      24.704  -2.687 -16.524  1.00  0.68           O  
ATOM   2474  CB  LEU A 172      27.739  -2.020 -15.602  1.00  0.68           C  
ATOM   2475  CG  LEU A 172      29.148  -2.629 -15.526  1.00  0.68           C  
ATOM   2476  CD1 LEU A 172      29.791  -2.211 -14.246  1.00  0.68           C  
ATOM   2477  CD2 LEU A 172      29.053  -4.115 -15.616  1.00  0.68           C  
ATOM   2478  H   LEU A 172      28.439  -0.836 -17.732  1.00  0.68           H  
ATOM   2479  HA  LEU A 172      27.072  -3.268 -17.202  1.00  0.68           H  
ATOM   2480 1HB  LEU A 172      27.828  -0.955 -15.413  1.00  0.68           H  
ATOM   2481 2HB  LEU A 172      27.141  -2.458 -14.807  1.00  0.68           H  
ATOM   2482  HG  LEU A 172      29.745  -2.275 -16.346  1.00  0.68           H  
ATOM   2483 1HD1 LEU A 172      30.790  -2.635 -14.174  1.00  0.68           H  
ATOM   2484 2HD1 LEU A 172      29.854  -1.142 -14.214  1.00  0.68           H  
ATOM   2485 3HD1 LEU A 172      29.177  -2.571 -13.435  1.00  0.68           H  
ATOM   2486 1HD2 LEU A 172      30.053  -4.545 -15.571  1.00  0.68           H  
ATOM   2487 2HD2 LEU A 172      28.463  -4.495 -14.796  1.00  0.68           H  
ATOM   2488 3HD2 LEU A 172      28.588  -4.379 -16.554  1.00  0.68           H  
ATOM   2489  N   ALA A 173      25.231  -0.552 -17.034  1.00  0.69           N  
ATOM   2490  CA  ALA A 173      23.857  -0.092 -16.916  1.00  0.69           C  
ATOM   2491  C   ALA A 173      22.950  -0.873 -17.838  1.00  0.69           C  
ATOM   2492  O   ALA A 173      21.868  -1.325 -17.445  1.00  0.69           O  
ATOM   2493  CB  ALA A 173      23.773   1.385 -17.290  1.00  0.69           C  
ATOM   2494  H   ALA A 173      25.969   0.122 -17.241  1.00  0.69           H  
ATOM   2495  HA  ALA A 173      23.531  -0.246 -15.893  1.00  0.69           H  
ATOM   2496 1HB  ALA A 173      22.752   1.730 -17.188  1.00  0.69           H  
ATOM   2497 2HB  ALA A 173      24.417   1.964 -16.640  1.00  0.69           H  
ATOM   2498 3HB  ALA A 173      24.083   1.527 -18.311  1.00  0.69           H  
ATOM   2499  N   PHE A 174      23.428  -1.105 -19.047  1.00  0.71           N  
ATOM   2500  CA  PHE A 174      22.610  -1.809 -20.012  1.00  0.71           C  
ATOM   2501  C   PHE A 174      22.611  -3.307 -19.786  1.00  0.71           C  
ATOM   2502  O   PHE A 174      21.591  -3.976 -19.976  1.00  0.71           O  
ATOM   2503  CB  PHE A 174      23.054  -1.424 -21.399  1.00  0.71           C  
ATOM   2504  CG  PHE A 174      22.686  -0.009 -21.617  1.00  0.71           C  
ATOM   2505  CD1 PHE A 174      23.628   0.991 -21.613  1.00  0.71           C  
ATOM   2506  CD2 PHE A 174      21.372   0.326 -21.771  1.00  0.71           C  
ATOM   2507  CE1 PHE A 174      23.251   2.296 -21.778  1.00  0.71           C  
ATOM   2508  CE2 PHE A 174      20.982   1.624 -21.949  1.00  0.71           C  
ATOM   2509  CZ  PHE A 174      21.917   2.621 -21.952  1.00  0.71           C  
ATOM   2510  H   PHE A 174      24.347  -0.724 -19.299  1.00  0.71           H  
ATOM   2511  HA  PHE A 174      21.584  -1.459 -19.894  1.00  0.71           H  
ATOM   2512 1HB  PHE A 174      24.138  -1.533 -21.492  1.00  0.71           H  
ATOM   2513 2HB  PHE A 174      22.567  -2.044 -22.149  1.00  0.71           H  
ATOM   2514  HD1 PHE A 174      24.679   0.735 -21.473  1.00  0.71           H  
ATOM   2515  HD2 PHE A 174      20.634  -0.468 -21.750  1.00  0.71           H  
ATOM   2516  HE1 PHE A 174      24.010   3.058 -21.772  1.00  0.71           H  
ATOM   2517  HE2 PHE A 174      19.930   1.851 -22.086  1.00  0.71           H  
ATOM   2518  HZ  PHE A 174      21.609   3.655 -22.087  1.00  0.71           H  
ATOM   2519  N   GLN A 175      23.732  -3.844 -19.314  1.00  0.75           N  
ATOM   2520  CA  GLN A 175      23.791  -5.275 -19.053  1.00  0.75           C  
ATOM   2521  C   GLN A 175      22.801  -5.654 -17.953  1.00  0.75           C  
ATOM   2522  O   GLN A 175      22.126  -6.690 -18.039  1.00  0.75           O  
ATOM   2523  CB  GLN A 175      25.212  -5.687 -18.662  1.00  0.75           C  
ATOM   2524  CG  GLN A 175      26.205  -5.608 -19.820  1.00  0.75           C  
ATOM   2525  CD  GLN A 175      27.623  -5.919 -19.410  1.00  0.75           C  
ATOM   2526  OE1 GLN A 175      27.927  -6.060 -18.225  1.00  0.75           O  
ATOM   2527  NE2 GLN A 175      28.513  -6.027 -20.393  1.00  0.75           N  
ATOM   2528  H   GLN A 175      24.562  -3.262 -19.178  1.00  0.75           H  
ATOM   2529  HA  GLN A 175      23.510  -5.805 -19.962  1.00  0.75           H  
ATOM   2530 1HB  GLN A 175      25.567  -5.037 -17.865  1.00  0.75           H  
ATOM   2531 2HB  GLN A 175      25.207  -6.705 -18.279  1.00  0.75           H  
ATOM   2532 1HG  GLN A 175      25.907  -6.334 -20.576  1.00  0.75           H  
ATOM   2533 2HG  GLN A 175      26.176  -4.613 -20.243  1.00  0.75           H  
ATOM   2534 1HE2 GLN A 175      29.470  -6.230 -20.181  1.00  0.75           H  
ATOM   2535 2HE2 GLN A 175      28.225  -5.907 -21.343  1.00  0.75           H  
ATOM   2536  N   HIS A 176      22.671  -4.785 -16.940  1.00  0.82           N  
ATOM   2537  CA  HIS A 176      21.756  -5.041 -15.832  1.00  0.82           C  
ATOM   2538  C   HIS A 176      20.301  -4.940 -16.242  1.00  0.82           C  
ATOM   2539  O   HIS A 176      19.486  -5.761 -15.809  1.00  0.82           O  
ATOM   2540  CB  HIS A 176      22.059  -4.113 -14.646  1.00  0.82           C  
ATOM   2541  CG  HIS A 176      23.264  -4.576 -13.936  1.00  0.82           C  
ATOM   2542  ND1 HIS A 176      24.533  -4.318 -14.381  1.00  0.82           N  
ATOM   2543  CD2 HIS A 176      23.397  -5.338 -12.833  1.00  0.82           C  
ATOM   2544  CE1 HIS A 176      25.401  -4.898 -13.579  1.00  0.82           C  
ATOM   2545  NE2 HIS A 176      24.730  -5.532 -12.636  1.00  0.82           N  
ATOM   2546  H   HIS A 176      23.259  -3.949 -16.918  1.00  0.82           H  
ATOM   2547  HA  HIS A 176      21.912  -6.062 -15.481  1.00  0.82           H  
ATOM   2548 1HB  HIS A 176      22.234  -3.093 -15.011  1.00  0.82           H  
ATOM   2549 2HB  HIS A 176      21.214  -4.087 -13.957  1.00  0.82           H  
ATOM   2550  HD1 HIS A 176      24.763  -3.799 -15.223  1.00  0.82           H  
ATOM   2551  HD2 HIS A 176      22.672  -5.794 -12.156  1.00  0.82           H  
ATOM   2552  HE1 HIS A 176      26.464  -4.814 -13.755  1.00  0.82           H  
ATOM   2553  N   MET A 177      19.971  -3.957 -17.094  1.00  0.94           N  
ATOM   2554  CA  MET A 177      18.594  -3.823 -17.554  1.00  0.94           C  
ATOM   2555  C   MET A 177      18.199  -4.992 -18.440  1.00  0.94           C  
ATOM   2556  O   MET A 177      17.106  -5.543 -18.300  1.00  0.94           O  
ATOM   2557  CB  MET A 177      18.429  -2.544 -18.360  1.00  0.94           C  
ATOM   2558  CG  MET A 177      18.553  -1.339 -17.554  1.00  0.94           C  
ATOM   2559  SD  MET A 177      18.557   0.170 -18.509  1.00  0.94           S  
ATOM   2560  CE  MET A 177      16.860   0.372 -18.943  1.00  0.94           C  
ATOM   2561  H   MET A 177      20.675  -3.279 -17.395  1.00  0.94           H  
ATOM   2562  HA  MET A 177      17.939  -3.802 -16.689  1.00  0.94           H  
ATOM   2563 1HB  MET A 177      19.195  -2.506 -19.138  1.00  0.94           H  
ATOM   2564 2HB  MET A 177      17.457  -2.540 -18.850  1.00  0.94           H  
ATOM   2565 1HG  MET A 177      17.738  -1.302 -16.841  1.00  0.94           H  
ATOM   2566 2HG  MET A 177      19.470  -1.414 -17.017  1.00  0.94           H  
ATOM   2567 1HE  MET A 177      16.750   1.280 -19.529  1.00  0.94           H  
ATOM   2568 2HE  MET A 177      16.523  -0.483 -19.522  1.00  0.94           H  
ATOM   2569 3HE  MET A 177      16.260   0.455 -18.040  1.00  0.94           H  
ATOM   2570  N   ALA A 178      19.083  -5.345 -19.375  1.00  1.08           N  
ATOM   2571  CA  ALA A 178      18.828  -6.401 -20.342  1.00  1.08           C  
ATOM   2572  C   ALA A 178      18.700  -7.793 -19.733  1.00  1.08           C  
ATOM   2573  O   ALA A 178      17.851  -8.580 -20.154  1.00  1.08           O  
ATOM   2574  CB  ALA A 178      19.944  -6.419 -21.365  1.00  1.08           C  
ATOM   2575  H   ALA A 178      19.974  -4.851 -19.436  1.00  1.08           H  
ATOM   2576  HA  ALA A 178      17.896  -6.171 -20.846  1.00  1.08           H  
ATOM   2577 1HB  ALA A 178      19.737  -7.177 -22.116  1.00  1.08           H  
ATOM   2578 2HB  ALA A 178      20.023  -5.444 -21.840  1.00  1.08           H  
ATOM   2579 3HB  ALA A 178      20.885  -6.649 -20.861  1.00  1.08           H  
ATOM   2580  N   SER A 179      19.550  -8.116 -18.760  1.00  1.26           N  
ATOM   2581  CA  SER A 179      19.546  -9.456 -18.197  1.00  1.26           C  
ATOM   2582  C   SER A 179      18.243  -9.833 -17.500  1.00  1.26           C  
ATOM   2583  O   SER A 179      17.811  -9.189 -16.548  1.00  1.26           O  
ATOM   2584  CB  SER A 179      20.689  -9.577 -17.207  1.00  1.26           C  
ATOM   2585  OG  SER A 179      21.928  -9.425 -17.842  1.00  1.26           O  
ATOM   2586  H   SER A 179      20.249  -7.447 -18.432  1.00  1.26           H  
ATOM   2587  HA  SER A 179      19.712 -10.161 -19.014  1.00  1.26           H  
ATOM   2588 1HB  SER A 179      20.581  -8.810 -16.435  1.00  1.26           H  
ATOM   2589 2HB  SER A 179      20.642 -10.546 -16.716  1.00  1.26           H  
ATOM   2590  HG  SER A 179      21.998  -8.464 -18.057  1.00  1.26           H  
ATOM   2591  N   VAL A 180      17.688 -10.987 -17.862  1.00  1.44           N  
ATOM   2592  CA  VAL A 180      16.449 -11.468 -17.243  1.00  1.44           C  
ATOM   2593  C   VAL A 180      16.684 -11.869 -15.792  1.00  1.44           C  
ATOM   2594  O   VAL A 180      15.793 -11.809 -14.945  1.00  1.44           O  
ATOM   2595  CB  VAL A 180      15.881 -12.645 -18.055  1.00  1.44           C  
ATOM   2596  CG1 VAL A 180      15.578 -12.172 -19.468  1.00  1.44           C  
ATOM   2597  CG2 VAL A 180      16.889 -13.802 -18.092  1.00  1.44           C  
ATOM   2598  H   VAL A 180      18.091 -11.505 -18.630  1.00  1.44           H  
ATOM   2599  HA  VAL A 180      15.717 -10.657 -17.267  1.00  1.44           H  
ATOM   2600  HB  VAL A 180      14.948 -12.983 -17.604  1.00  1.44           H  
ATOM   2601 1HG1 VAL A 180      15.163 -12.996 -20.050  1.00  1.44           H  
ATOM   2602 2HG1 VAL A 180      14.857 -11.355 -19.430  1.00  1.44           H  
ATOM   2603 3HG1 VAL A 180      16.498 -11.822 -19.939  1.00  1.44           H  
ATOM   2604 1HG2 VAL A 180      16.474 -14.622 -18.676  1.00  1.44           H  
ATOM   2605 2HG2 VAL A 180      17.817 -13.466 -18.550  1.00  1.44           H  
ATOM   2606 3HG2 VAL A 180      17.096 -14.162 -17.083  1.00  1.44           H  
ATOM   2607  N   ASP A 181      17.935 -12.207 -15.504  1.00  1.60           N  
ATOM   2608  CA  ASP A 181      18.406 -12.609 -14.189  1.00  1.60           C  
ATOM   2609  C   ASP A 181      18.297 -11.480 -13.169  1.00  1.60           C  
ATOM   2610  O   ASP A 181      18.378 -11.718 -11.963  1.00  1.60           O  
ATOM   2611  CB  ASP A 181      19.855 -13.080 -14.272  1.00  1.60           C  
ATOM   2612  CG  ASP A 181      20.013 -14.411 -15.005  1.00  1.60           C  
ATOM   2613  OD1 ASP A 181      19.028 -15.074 -15.238  1.00  1.60           O  
ATOM   2614  OD2 ASP A 181      21.125 -14.748 -15.330  1.00  1.60           O  
ATOM   2615  H   ASP A 181      18.597 -12.198 -16.264  1.00  1.60           H  
ATOM   2616  HA  ASP A 181      17.787 -13.438 -13.843  1.00  1.60           H  
ATOM   2617 1HB  ASP A 181      20.451 -12.323 -14.782  1.00  1.60           H  
ATOM   2618 2HB  ASP A 181      20.257 -13.185 -13.264  1.00  1.60           H  
ATOM   2619  N   SER A 182      18.142 -10.243 -13.650  1.00  1.73           N  
ATOM   2620  CA  SER A 182      18.049  -9.091 -12.781  1.00  1.73           C  
ATOM   2621  C   SER A 182      16.624  -8.864 -12.266  1.00  1.73           C  
ATOM   2622  O   SER A 182      16.406  -7.956 -11.461  1.00  1.73           O  
ATOM   2623  CB  SER A 182      18.450  -7.833 -13.520  1.00  1.73           C  
ATOM   2624  OG  SER A 182      19.767  -7.836 -13.968  1.00  1.73           O  
ATOM   2625  H   SER A 182      18.063 -10.076 -14.653  1.00  1.73           H  
ATOM   2626  HA  SER A 182      18.709  -9.244 -11.928  1.00  1.73           H  
ATOM   2627 1HB  SER A 182      17.787  -7.678 -14.359  1.00  1.73           H  
ATOM   2628 2HB  SER A 182      18.331  -7.019 -12.860  1.00  1.73           H  
ATOM   2629  HG  SER A 182      19.782  -7.114 -14.661  1.00  1.73           H  
ATOM   2630  N   TYR A 183      15.648  -9.660 -12.727  1.00  1.81           N  
ATOM   2631  CA  TYR A 183      14.262  -9.417 -12.343  1.00  1.81           C  
ATOM   2632  C   TYR A 183      13.632 -10.623 -11.614  1.00  1.81           C  
ATOM   2633  O   TYR A 183      14.057 -11.757 -11.821  1.00  1.81           O  
ATOM   2634  CB  TYR A 183      13.467  -9.083 -13.594  1.00  1.81           C  
ATOM   2635  CG  TYR A 183      13.999  -7.868 -14.295  1.00  1.81           C  
ATOM   2636  CD1 TYR A 183      14.998  -8.025 -15.236  1.00  1.81           C  
ATOM   2637  CD2 TYR A 183      13.500  -6.609 -14.020  1.00  1.81           C  
ATOM   2638  CE1 TYR A 183      15.482  -6.940 -15.915  1.00  1.81           C  
ATOM   2639  CE2 TYR A 183      13.991  -5.508 -14.710  1.00  1.81           C  
ATOM   2640  CZ  TYR A 183      14.976  -5.682 -15.659  1.00  1.81           C  
ATOM   2641  OH  TYR A 183      15.470  -4.616 -16.351  1.00  1.81           O  
ATOM   2642  H   TYR A 183      15.861 -10.418 -13.379  1.00  1.81           H  
ATOM   2643  HA  TYR A 183      14.264  -8.550 -11.704  1.00  1.81           H  
ATOM   2644 1HB  TYR A 183      13.514  -9.926 -14.290  1.00  1.81           H  
ATOM   2645 2HB  TYR A 183      12.421  -8.912 -13.354  1.00  1.81           H  
ATOM   2646  HD1 TYR A 183      15.397  -9.019 -15.446  1.00  1.81           H  
ATOM   2647  HD2 TYR A 183      12.715  -6.486 -13.275  1.00  1.81           H  
ATOM   2648  HE1 TYR A 183      16.267  -7.084 -16.657  1.00  1.81           H  
ATOM   2649  HE2 TYR A 183      13.594  -4.513 -14.507  1.00  1.81           H  
ATOM   2650  HH  TYR A 183      16.002  -4.961 -17.103  1.00  1.81           H  
ATOM   2651  N   PRO A 184      12.631 -10.416 -10.731  1.00  1.83           N  
ATOM   2652  CA  PRO A 184      11.904 -11.456 -10.024  1.00  1.83           C  
ATOM   2653  C   PRO A 184      11.250 -12.488 -10.952  1.00  1.83           C  
ATOM   2654  O   PRO A 184      10.735 -12.128 -12.014  1.00  1.83           O  
ATOM   2655  CB  PRO A 184      10.839 -10.655  -9.257  1.00  1.83           C  
ATOM   2656  CG  PRO A 184      11.432  -9.292  -9.090  1.00  1.83           C  
ATOM   2657  CD  PRO A 184      12.215  -9.039 -10.345  1.00  1.83           C  
ATOM   2658  HA  PRO A 184      12.624 -11.917  -9.332  1.00  1.83           H  
ATOM   2659 1HB  PRO A 184       9.900 -10.639  -9.828  1.00  1.83           H  
ATOM   2660 2HB  PRO A 184      10.614 -11.129  -8.293  1.00  1.83           H  
ATOM   2661 1HG  PRO A 184      10.655  -8.557  -8.911  1.00  1.83           H  
ATOM   2662 2HG  PRO A 184      12.078  -9.275  -8.198  1.00  1.83           H  
ATOM   2663 1HD  PRO A 184      11.588  -8.573 -11.117  1.00  1.83           H  
ATOM   2664 2HD  PRO A 184      13.053  -8.406 -10.036  1.00  1.83           H  
ATOM   2665  N   PRO A 185      11.114 -13.753 -10.501  1.00  1.84           N  
ATOM   2666  CA  PRO A 185      10.519 -14.894 -11.191  1.00  1.84           C  
ATOM   2667  C   PRO A 185       9.014 -14.737 -11.371  1.00  1.84           C  
ATOM   2668  O   PRO A 185       8.383 -15.483 -12.118  1.00  1.84           O  
ATOM   2669  CB  PRO A 185      10.847 -16.065 -10.259  1.00  1.84           C  
ATOM   2670  CG  PRO A 185      10.976 -15.444  -8.896  1.00  1.84           C  
ATOM   2671  CD  PRO A 185      11.591 -14.089  -9.137  1.00  1.84           C  
ATOM   2672  HA  PRO A 185      11.012 -15.019 -12.168  1.00  1.84           H  
ATOM   2673 1HB  PRO A 185      10.040 -16.813 -10.306  1.00  1.84           H  
ATOM   2674 2HB  PRO A 185      11.768 -16.565 -10.593  1.00  1.84           H  
ATOM   2675 1HG  PRO A 185       9.975 -15.373  -8.426  1.00  1.84           H  
ATOM   2676 2HG  PRO A 185      11.587 -16.083  -8.243  1.00  1.84           H  
ATOM   2677 1HD  PRO A 185      11.195 -13.402  -8.384  1.00  1.84           H  
ATOM   2678 2HD  PRO A 185      12.691 -14.165  -9.114  1.00  1.84           H  
ATOM   2679  N   ASP A 186       8.446 -13.757 -10.674  1.00  1.82           N  
ATOM   2680  CA  ASP A 186       7.022 -13.474 -10.705  1.00  1.82           C  
ATOM   2681  C   ASP A 186       6.642 -12.670 -11.951  1.00  1.82           C  
ATOM   2682  O   ASP A 186       5.460 -12.463 -12.227  1.00  1.82           O  
ATOM   2683  CB  ASP A 186       6.640 -12.635  -9.478  1.00  1.82           C  
ATOM   2684  CG  ASP A 186       6.762 -13.372  -8.129  1.00  1.82           C  
ATOM   2685  OD1 ASP A 186       6.688 -14.578  -8.107  1.00  1.82           O  
ATOM   2686  OD2 ASP A 186       6.926 -12.694  -7.119  1.00  1.82           O  
ATOM   2687  H   ASP A 186       9.023 -13.182 -10.087  1.00  1.82           H  
ATOM   2688  HA  ASP A 186       6.473 -14.414 -10.705  1.00  1.82           H  
ATOM   2689 1HB  ASP A 186       7.276 -11.750  -9.447  1.00  1.82           H  
ATOM   2690 2HB  ASP A 186       5.613 -12.288  -9.593  1.00  1.82           H  
ATOM   2691  N   VAL A 187       7.642 -12.190 -12.687  1.00  1.77           N  
ATOM   2692  CA  VAL A 187       7.377 -11.358 -13.846  1.00  1.77           C  
ATOM   2693  C   VAL A 187       7.407 -12.159 -15.153  1.00  1.77           C  
ATOM   2694  O   VAL A 187       8.392 -12.826 -15.451  1.00  1.77           O  
ATOM   2695  CB  VAL A 187       8.428 -10.246 -13.902  1.00  1.77           C  
ATOM   2696  CG1 VAL A 187       8.192  -9.400 -15.082  1.00  1.77           C  
ATOM   2697  CG2 VAL A 187       8.371  -9.450 -12.663  1.00  1.77           C  
ATOM   2698  H   VAL A 187       8.614 -12.380 -12.437  1.00  1.77           H  
ATOM   2699  HA  VAL A 187       6.392 -10.907 -13.733  1.00  1.77           H  
ATOM   2700  HB  VAL A 187       9.420 -10.691 -14.003  1.00  1.77           H  
ATOM   2701 1HG1 VAL A 187       8.948  -8.628 -15.116  1.00  1.77           H  
ATOM   2702 2HG1 VAL A 187       8.253 -10.022 -15.958  1.00  1.77           H  
ATOM   2703 3HG1 VAL A 187       7.206  -8.943 -15.018  1.00  1.77           H  
ATOM   2704 1HG2 VAL A 187       9.122  -8.661 -12.703  1.00  1.77           H  
ATOM   2705 2HG2 VAL A 187       7.383  -9.020 -12.587  1.00  1.77           H  
ATOM   2706 3HG2 VAL A 187       8.563 -10.092 -11.807  1.00  1.77           H  
ATOM   2707  N   ASP A 188       6.324 -12.077 -15.942  1.00  1.69           N  
ATOM   2708  CA  ASP A 188       6.208 -12.803 -17.219  1.00  1.69           C  
ATOM   2709  C   ASP A 188       7.261 -12.320 -18.225  1.00  1.69           C  
ATOM   2710  O   ASP A 188       7.158 -11.179 -18.686  1.00  1.69           O  
ATOM   2711  CB  ASP A 188       4.802 -12.603 -17.810  1.00  1.69           C  
ATOM   2712  CG  ASP A 188       4.504 -13.377 -19.157  1.00  1.69           C  
ATOM   2713  OD1 ASP A 188       5.412 -13.609 -19.963  1.00  1.69           O  
ATOM   2714  OD2 ASP A 188       3.354 -13.715 -19.350  1.00  1.69           O  
ATOM   2715  H   ASP A 188       5.551 -11.508 -15.628  1.00  1.69           H  
ATOM   2716  HA  ASP A 188       6.297 -13.858 -17.007  1.00  1.69           H  
ATOM   2717 1HB  ASP A 188       4.060 -12.916 -17.070  1.00  1.69           H  
ATOM   2718 2HB  ASP A 188       4.640 -11.539 -17.989  1.00  1.69           H  
ATOM   2719  N   PRO A 189       8.248 -13.164 -18.621  1.00  1.56           N  
ATOM   2720  CA  PRO A 189       9.352 -12.845 -19.509  1.00  1.56           C  
ATOM   2721  C   PRO A 189       8.965 -12.324 -20.891  1.00  1.56           C  
ATOM   2722  O   PRO A 189       9.773 -11.633 -21.520  1.00  1.56           O  
ATOM   2723  CB  PRO A 189      10.041 -14.209 -19.690  1.00  1.56           C  
ATOM   2724  CG  PRO A 189       9.701 -14.984 -18.464  1.00  1.56           C  
ATOM   2725  CD  PRO A 189       8.295 -14.567 -18.121  1.00  1.56           C  
ATOM   2726  HA  PRO A 189      10.028 -12.152 -19.001  1.00  1.56           H  
ATOM   2727 1HB  PRO A 189       9.673 -14.689 -20.611  1.00  1.56           H  
ATOM   2728 2HB  PRO A 189      11.125 -14.064 -19.816  1.00  1.56           H  
ATOM   2729 1HG  PRO A 189       9.787 -16.062 -18.662  1.00  1.56           H  
ATOM   2730 2HG  PRO A 189      10.412 -14.750 -17.658  1.00  1.56           H  
ATOM   2731 1HD  PRO A 189       7.543 -15.186 -18.641  1.00  1.56           H  
ATOM   2732 2HD  PRO A 189       8.227 -14.634 -17.034  1.00  1.56           H  
ATOM   2733  N   ALA A 190       7.763 -12.640 -21.390  1.00  1.41           N  
ATOM   2734  CA  ALA A 190       7.422 -12.189 -22.741  1.00  1.41           C  
ATOM   2735  C   ALA A 190       7.148 -10.699 -22.772  1.00  1.41           C  
ATOM   2736  O   ALA A 190       7.762  -9.939 -23.536  1.00  1.41           O  
ATOM   2737  CB  ALA A 190       6.210 -12.944 -23.246  1.00  1.41           C  
ATOM   2738  H   ALA A 190       7.064 -13.163 -20.841  1.00  1.41           H  
ATOM   2739  HA  ALA A 190       8.272 -12.392 -23.393  1.00  1.41           H  
ATOM   2740 1HB  ALA A 190       5.975 -12.621 -24.258  1.00  1.41           H  
ATOM   2741 2HB  ALA A 190       6.423 -14.012 -23.243  1.00  1.41           H  
ATOM   2742 3HB  ALA A 190       5.360 -12.745 -22.591  1.00  1.41           H  
ATOM   2743  N   LYS A 191       6.242 -10.283 -21.897  1.00  1.25           N  
ATOM   2744  CA  LYS A 191       5.858  -8.892 -21.800  1.00  1.25           C  
ATOM   2745  C   LYS A 191       7.031  -8.129 -21.251  1.00  1.25           C  
ATOM   2746  O   LYS A 191       7.321  -7.006 -21.667  1.00  1.25           O  
ATOM   2747  CB  LYS A 191       4.640  -8.746 -20.900  1.00  1.25           C  
ATOM   2748  CG  LYS A 191       3.367  -9.322 -21.504  1.00  1.25           C  
ATOM   2749  CD  LYS A 191       2.190  -9.209 -20.549  1.00  1.25           C  
ATOM   2750  CE  LYS A 191       0.926  -9.807 -21.162  1.00  1.25           C  
ATOM   2751  NZ  LYS A 191      -0.222  -9.770 -20.217  1.00  1.25           N  
ATOM   2752  H   LYS A 191       5.805 -10.966 -21.286  1.00  1.25           H  
ATOM   2753  HA  LYS A 191       5.631  -8.509 -22.795  1.00  1.25           H  
ATOM   2754 1HB  LYS A 191       4.827  -9.261 -19.954  1.00  1.25           H  
ATOM   2755 2HB  LYS A 191       4.472  -7.693 -20.677  1.00  1.25           H  
ATOM   2756 1HG  LYS A 191       3.132  -8.796 -22.429  1.00  1.25           H  
ATOM   2757 2HG  LYS A 191       3.533 -10.377 -21.734  1.00  1.25           H  
ATOM   2758 1HD  LYS A 191       2.424  -9.748 -19.628  1.00  1.25           H  
ATOM   2759 2HD  LYS A 191       2.012  -8.161 -20.306  1.00  1.25           H  
ATOM   2760 1HE  LYS A 191       0.665  -9.246 -22.058  1.00  1.25           H  
ATOM   2761 2HE  LYS A 191       1.122 -10.844 -21.439  1.00  1.25           H  
ATOM   2762 1HZ  LYS A 191      -1.035 -10.174 -20.657  1.00  1.25           H  
ATOM   2763 2HZ  LYS A 191       0.014 -10.302 -19.388  1.00  1.25           H  
ATOM   2764 3HZ  LYS A 191      -0.418  -8.814 -19.960  1.00  1.25           H  
ATOM   2765  N   HIS A 192       7.740  -8.772 -20.330  1.00  1.11           N  
ATOM   2766  CA  HIS A 192       8.866  -8.152 -19.700  1.00  1.11           C  
ATOM   2767  C   HIS A 192       9.938  -7.831 -20.708  1.00  1.11           C  
ATOM   2768  O   HIS A 192      10.457  -6.719 -20.693  1.00  1.11           O  
ATOM   2769  CB  HIS A 192       9.409  -9.018 -18.609  1.00  1.11           C  
ATOM   2770  CG  HIS A 192      10.430  -8.359 -17.881  1.00  1.11           C  
ATOM   2771  ND1 HIS A 192      10.163  -7.276 -17.073  1.00  1.11           N  
ATOM   2772  CD2 HIS A 192      11.742  -8.585 -17.788  1.00  1.11           C  
ATOM   2773  CE1 HIS A 192      11.262  -6.866 -16.534  1.00  1.11           C  
ATOM   2774  NE2 HIS A 192      12.237  -7.648 -16.952  1.00  1.11           N  
ATOM   2775  H   HIS A 192       7.476  -9.706 -20.014  1.00  1.11           H  
ATOM   2776  HA  HIS A 192       8.554  -7.218 -19.244  1.00  1.11           H  
ATOM   2777 1HB  HIS A 192       8.614  -9.289 -17.956  1.00  1.11           H  
ATOM   2778 2HB  HIS A 192       9.818  -9.916 -19.035  1.00  1.11           H  
ATOM   2779  HD2 HIS A 192      12.308  -9.369 -18.292  1.00  1.11           H  
ATOM   2780  HE1 HIS A 192      11.351  -6.021 -15.858  1.00  1.11           H  
ATOM   2781  HE2 HIS A 192      13.208  -7.564 -16.695  1.00  1.11           H  
ATOM   2782  N   THR A 193      10.287  -8.771 -21.589  1.00  0.99           N  
ATOM   2783  CA  THR A 193      11.320  -8.476 -22.559  1.00  0.99           C  
ATOM   2784  C   THR A 193      10.940  -7.255 -23.366  1.00  0.99           C  
ATOM   2785  O   THR A 193      11.761  -6.360 -23.558  1.00  0.99           O  
ATOM   2786  CB  THR A 193      11.557  -9.647 -23.523  1.00  0.99           C  
ATOM   2787  OG1 THR A 193      11.998 -10.794 -22.792  1.00  0.99           O  
ATOM   2788  CG2 THR A 193      12.602  -9.254 -24.563  1.00  0.99           C  
ATOM   2789  H   THR A 193       9.862  -9.698 -21.583  1.00  0.99           H  
ATOM   2790  HA  THR A 193      12.247  -8.265 -22.028  1.00  0.99           H  
ATOM   2791  HB  THR A 193      10.618  -9.894 -24.025  1.00  0.99           H  
ATOM   2792  HG1 THR A 193      11.244 -11.136 -22.263  1.00  0.99           H  
ATOM   2793 1HG2 THR A 193      12.762 -10.085 -25.248  1.00  0.99           H  
ATOM   2794 2HG2 THR A 193      12.250  -8.385 -25.120  1.00  0.99           H  
ATOM   2795 3HG2 THR A 193      13.539  -9.009 -24.064  1.00  0.99           H  
ATOM   2796  N   ALA A 194       9.689  -7.184 -23.828  1.00  0.88           N  
ATOM   2797  CA  ALA A 194       9.287  -6.023 -24.611  1.00  0.88           C  
ATOM   2798  C   ALA A 194       9.454  -4.720 -23.811  1.00  0.88           C  
ATOM   2799  O   ALA A 194       9.917  -3.702 -24.347  1.00  0.88           O  
ATOM   2800  CB  ALA A 194       7.842  -6.185 -25.043  1.00  0.88           C  
ATOM   2801  H   ALA A 194       9.029  -7.947 -23.646  1.00  0.88           H  
ATOM   2802  HA  ALA A 194       9.928  -5.966 -25.489  1.00  0.88           H  
ATOM   2803 1HB  ALA A 194       7.544  -5.331 -25.647  1.00  0.88           H  
ATOM   2804 2HB  ALA A 194       7.738  -7.100 -25.624  1.00  0.88           H  
ATOM   2805 3HB  ALA A 194       7.207  -6.244 -24.159  1.00  0.88           H  
ATOM   2806  N   ARG A 195       9.110  -4.766 -22.519  1.00  0.81           N  
ATOM   2807  CA  ARG A 195       9.216  -3.604 -21.645  1.00  0.81           C  
ATOM   2808  C   ARG A 195      10.676  -3.216 -21.407  1.00  0.81           C  
ATOM   2809  O   ARG A 195      11.019  -2.032 -21.423  1.00  0.81           O  
ATOM   2810  CB  ARG A 195       8.523  -3.907 -20.328  1.00  0.81           C  
ATOM   2811  CG  ARG A 195       7.010  -4.003 -20.410  1.00  0.81           C  
ATOM   2812  CD  ARG A 195       6.443  -4.507 -19.131  1.00  0.81           C  
ATOM   2813  NE  ARG A 195       5.004  -4.660 -19.181  1.00  0.81           N  
ATOM   2814  CZ  ARG A 195       4.278  -5.295 -18.241  1.00  0.81           C  
ATOM   2815  NH1 ARG A 195       4.873  -5.826 -17.194  1.00  0.81           N  
ATOM   2816  NH2 ARG A 195       2.966  -5.384 -18.371  1.00  0.81           N  
ATOM   2817  H   ARG A 195       8.725  -5.634 -22.139  1.00  0.81           H  
ATOM   2818  HA  ARG A 195       8.707  -2.769 -22.123  1.00  0.81           H  
ATOM   2819 1HB  ARG A 195       8.894  -4.843 -19.925  1.00  0.81           H  
ATOM   2820 2HB  ARG A 195       8.749  -3.137 -19.612  1.00  0.81           H  
ATOM   2821 1HG  ARG A 195       6.604  -3.004 -20.581  1.00  0.81           H  
ATOM   2822 2HG  ARG A 195       6.715  -4.658 -21.222  1.00  0.81           H  
ATOM   2823 1HD  ARG A 195       6.876  -5.480 -18.914  1.00  0.81           H  
ATOM   2824 2HD  ARG A 195       6.685  -3.820 -18.322  1.00  0.81           H  
ATOM   2825  HE  ARG A 195       4.517  -4.261 -19.970  1.00  0.81           H  
ATOM   2826 1HH1 ARG A 195       5.883  -5.761 -17.099  1.00  0.81           H  
ATOM   2827 2HH1 ARG A 195       4.329  -6.300 -16.489  1.00  0.81           H  
ATOM   2828 1HH2 ARG A 195       2.507  -4.975 -19.174  1.00  0.81           H  
ATOM   2829 2HH2 ARG A 195       2.421  -5.856 -17.665  1.00  0.81           H  
ATOM   2830  N   VAL A 196      11.543  -4.214 -21.239  1.00  0.75           N  
ATOM   2831  CA  VAL A 196      12.961  -3.974 -21.022  1.00  0.75           C  
ATOM   2832  C   VAL A 196      13.607  -3.370 -22.236  1.00  0.75           C  
ATOM   2833  O   VAL A 196      14.383  -2.425 -22.121  1.00  0.75           O  
ATOM   2834  CB  VAL A 196      13.705  -5.252 -20.645  1.00  0.75           C  
ATOM   2835  CG1 VAL A 196      15.175  -4.988 -20.650  1.00  0.75           C  
ATOM   2836  CG2 VAL A 196      13.302  -5.677 -19.271  1.00  0.75           C  
ATOM   2837  H   VAL A 196      11.197  -5.169 -21.237  1.00  0.75           H  
ATOM   2838  HA  VAL A 196      13.065  -3.278 -20.196  1.00  0.75           H  
ATOM   2839  HB  VAL A 196      13.479  -6.037 -21.370  1.00  0.75           H  
ATOM   2840 1HG1 VAL A 196      15.685  -5.905 -20.376  1.00  0.75           H  
ATOM   2841 2HG1 VAL A 196      15.481  -4.680 -21.642  1.00  0.75           H  
ATOM   2842 3HG1 VAL A 196      15.415  -4.204 -19.932  1.00  0.75           H  
ATOM   2843 1HG2 VAL A 196      13.842  -6.583 -19.007  1.00  0.75           H  
ATOM   2844 2HG2 VAL A 196      13.541  -4.890 -18.559  1.00  0.75           H  
ATOM   2845 3HG2 VAL A 196      12.237  -5.865 -19.251  1.00  0.75           H  
ATOM   2846  N   VAL A 197      13.298  -3.896 -23.411  1.00  0.71           N  
ATOM   2847  CA  VAL A 197      13.895  -3.345 -24.607  1.00  0.71           C  
ATOM   2848  C   VAL A 197      13.491  -1.889 -24.762  1.00  0.71           C  
ATOM   2849  O   VAL A 197      14.337  -1.034 -25.050  1.00  0.71           O  
ATOM   2850  CB  VAL A 197      13.483  -4.158 -25.839  1.00  0.71           C  
ATOM   2851  CG1 VAL A 197      13.931  -3.447 -27.107  1.00  0.71           C  
ATOM   2852  CG2 VAL A 197      14.126  -5.541 -25.755  1.00  0.71           C  
ATOM   2853  H   VAL A 197      12.656  -4.687 -23.469  1.00  0.71           H  
ATOM   2854  HA  VAL A 197      14.978  -3.398 -24.508  1.00  0.71           H  
ATOM   2855  HB  VAL A 197      12.392  -4.255 -25.861  1.00  0.71           H  
ATOM   2856 1HG1 VAL A 197      13.631  -4.032 -27.975  1.00  0.71           H  
ATOM   2857 2HG1 VAL A 197      13.465  -2.464 -27.153  1.00  0.71           H  
ATOM   2858 3HG1 VAL A 197      15.015  -3.338 -27.100  1.00  0.71           H  
ATOM   2859 1HG2 VAL A 197      13.831  -6.132 -26.620  1.00  0.71           H  
ATOM   2860 2HG2 VAL A 197      15.209  -5.436 -25.736  1.00  0.71           H  
ATOM   2861 3HG2 VAL A 197      13.800  -6.040 -24.850  1.00  0.71           H  
ATOM   2862  N   ARG A 198      12.206  -1.586 -24.547  1.00  0.69           N  
ATOM   2863  CA  ARG A 198      11.773  -0.205 -24.641  1.00  0.69           C  
ATOM   2864  C   ARG A 198      12.509   0.665 -23.608  1.00  0.69           C  
ATOM   2865  O   ARG A 198      12.967   1.766 -23.937  1.00  0.69           O  
ATOM   2866  CB  ARG A 198      10.279  -0.089 -24.432  1.00  0.69           C  
ATOM   2867  CG  ARG A 198       9.749   1.306 -24.648  1.00  0.69           C  
ATOM   2868  CD  ARG A 198       8.291   1.390 -24.443  1.00  0.69           C  
ATOM   2869  NE  ARG A 198       7.818   2.750 -24.601  1.00  0.69           N  
ATOM   2870  CZ  ARG A 198       6.538   3.136 -24.479  1.00  0.69           C  
ATOM   2871  NH1 ARG A 198       5.605   2.258 -24.187  1.00  0.69           N  
ATOM   2872  NH2 ARG A 198       6.215   4.395 -24.665  1.00  0.69           N  
ATOM   2873  H   ARG A 198      11.524  -2.317 -24.328  1.00  0.69           H  
ATOM   2874  HA  ARG A 198      12.010   0.162 -25.638  1.00  0.69           H  
ATOM   2875 1HB  ARG A 198       9.763  -0.760 -25.116  1.00  0.69           H  
ATOM   2876 2HB  ARG A 198      10.027  -0.404 -23.423  1.00  0.69           H  
ATOM   2877 1HG  ARG A 198      10.257   2.004 -24.001  1.00  0.69           H  
ATOM   2878 2HG  ARG A 198       9.944   1.587 -25.682  1.00  0.69           H  
ATOM   2879 1HD  ARG A 198       7.784   0.763 -25.173  1.00  0.69           H  
ATOM   2880 2HD  ARG A 198       8.044   1.053 -23.442  1.00  0.69           H  
ATOM   2881  HE  ARG A 198       8.498   3.459 -24.835  1.00  0.69           H  
ATOM   2882 1HH1 ARG A 198       5.846   1.290 -24.048  1.00  0.69           H  
ATOM   2883 2HH1 ARG A 198       4.636   2.561 -24.102  1.00  0.69           H  
ATOM   2884 1HH2 ARG A 198       6.918   5.076 -24.897  1.00  0.69           H  
ATOM   2885 2HH2 ARG A 198       5.227   4.680 -24.606  1.00  0.69           H  
ATOM   2886  N   ALA A 199      12.650   0.155 -22.370  1.00  0.67           N  
ATOM   2887  CA  ALA A 199      13.341   0.878 -21.303  1.00  0.67           C  
ATOM   2888  C   ALA A 199      14.787   1.164 -21.672  1.00  0.67           C  
ATOM   2889  O   ALA A 199      15.295   2.266 -21.424  1.00  0.67           O  
ATOM   2890  CB  ALA A 199      13.321   0.059 -20.033  1.00  0.67           C  
ATOM   2891  H   ALA A 199      12.238  -0.751 -22.150  1.00  0.67           H  
ATOM   2892  HA  ALA A 199      12.830   1.825 -21.142  1.00  0.67           H  
ATOM   2893 1HB  ALA A 199      13.829   0.602 -19.271  1.00  0.67           H  
ATOM   2894 2HB  ALA A 199      12.288  -0.135 -19.739  1.00  0.67           H  
ATOM   2895 3HB  ALA A 199      13.832  -0.882 -20.198  1.00  0.67           H  
ATOM   2896  N   ILE A 200      15.443   0.200 -22.305  1.00  0.66           N  
ATOM   2897  CA  ILE A 200      16.804   0.379 -22.759  1.00  0.66           C  
ATOM   2898  C   ILE A 200      16.884   1.469 -23.785  1.00  0.66           C  
ATOM   2899  O   ILE A 200      17.768   2.318 -23.708  1.00  0.66           O  
ATOM   2900  CB  ILE A 200      17.413  -0.926 -23.268  1.00  0.66           C  
ATOM   2901  CG1 ILE A 200      17.629  -1.860 -22.074  1.00  0.66           C  
ATOM   2902  CG2 ILE A 200      18.653  -0.670 -24.098  1.00  0.66           C  
ATOM   2903  CD1 ILE A 200      17.961  -3.248 -22.445  1.00  0.66           C  
ATOM   2904  H   ILE A 200      14.979  -0.697 -22.467  1.00  0.66           H  
ATOM   2905  HA  ILE A 200      17.405   0.691 -21.901  1.00  0.66           H  
ATOM   2906  HB  ILE A 200      16.674  -1.422 -23.901  1.00  0.66           H  
ATOM   2907 1HG1 ILE A 200      18.433  -1.462 -21.460  1.00  0.66           H  
ATOM   2908 2HG1 ILE A 200      16.722  -1.880 -21.478  1.00  0.66           H  
ATOM   2909 1HG2 ILE A 200      19.045  -1.616 -24.465  1.00  0.66           H  
ATOM   2910 2HG2 ILE A 200      18.398  -0.032 -24.945  1.00  0.66           H  
ATOM   2911 3HG2 ILE A 200      19.383  -0.186 -23.518  1.00  0.66           H  
ATOM   2912 1HD1 ILE A 200      18.088  -3.825 -21.543  1.00  0.66           H  
ATOM   2913 2HD1 ILE A 200      17.151  -3.668 -23.039  1.00  0.66           H  
ATOM   2914 3HD1 ILE A 200      18.883  -3.262 -23.022  1.00  0.66           H  
ATOM   2915  N   GLY A 201      15.954   1.470 -24.742  1.00  0.65           N  
ATOM   2916  CA  GLY A 201      15.937   2.519 -25.747  1.00  0.65           C  
ATOM   2917  C   GLY A 201      15.780   3.894 -25.094  1.00  0.65           C  
ATOM   2918  O   GLY A 201      16.441   4.856 -25.490  1.00  0.65           O  
ATOM   2919  H   GLY A 201      15.256   0.723 -24.769  1.00  0.65           H  
ATOM   2920 1HA  GLY A 201      16.857   2.482 -26.327  1.00  0.65           H  
ATOM   2921 2HA  GLY A 201      15.110   2.341 -26.432  1.00  0.65           H  
ATOM   2922  N   GLU A 202      14.960   3.983 -24.043  1.00  0.66           N  
ATOM   2923  CA  GLU A 202      14.765   5.263 -23.365  1.00  0.66           C  
ATOM   2924  C   GLU A 202      16.051   5.722 -22.677  1.00  0.66           C  
ATOM   2925  O   GLU A 202      16.447   6.893 -22.782  1.00  0.66           O  
ATOM   2926  CB  GLU A 202      13.626   5.140 -22.342  1.00  0.66           C  
ATOM   2927  CG  GLU A 202      13.274   6.412 -21.580  1.00  0.66           C  
ATOM   2928  CD  GLU A 202      12.668   7.524 -22.422  1.00  0.66           C  
ATOM   2929  OE1 GLU A 202      12.162   7.255 -23.498  1.00  0.66           O  
ATOM   2930  OE2 GLU A 202      12.711   8.647 -21.983  1.00  0.66           O  
ATOM   2931  H   GLU A 202      14.428   3.159 -23.755  1.00  0.66           H  
ATOM   2932  HA  GLU A 202      14.498   6.011 -24.106  1.00  0.66           H  
ATOM   2933 1HB  GLU A 202      12.725   4.786 -22.844  1.00  0.66           H  
ATOM   2934 2HB  GLU A 202      13.890   4.390 -21.602  1.00  0.66           H  
ATOM   2935 1HG  GLU A 202      12.583   6.157 -20.778  1.00  0.66           H  
ATOM   2936 2HG  GLU A 202      14.188   6.775 -21.123  1.00  0.66           H  
ATOM   2937  N   LEU A 203      16.747   4.794 -22.022  1.00  0.67           N  
ATOM   2938  CA  LEU A 203      17.966   5.189 -21.347  1.00  0.67           C  
ATOM   2939  C   LEU A 203      19.016   5.535 -22.409  1.00  0.67           C  
ATOM   2940  O   LEU A 203      19.768   6.492 -22.250  1.00  0.67           O  
ATOM   2941  CB  LEU A 203      18.465   4.094 -20.395  1.00  0.67           C  
ATOM   2942  CG  LEU A 203      19.644   4.499 -19.464  1.00  0.67           C  
ATOM   2943  CD1 LEU A 203      19.203   5.724 -18.616  1.00  0.67           C  
ATOM   2944  CD2 LEU A 203      20.001   3.318 -18.535  1.00  0.67           C  
ATOM   2945  H   LEU A 203      16.391   3.839 -21.960  1.00  0.67           H  
ATOM   2946  HA  LEU A 203      17.764   6.080 -20.757  1.00  0.67           H  
ATOM   2947 1HB  LEU A 203      17.659   3.768 -19.776  1.00  0.67           H  
ATOM   2948 2HB  LEU A 203      18.767   3.256 -20.984  1.00  0.67           H  
ATOM   2949  HG  LEU A 203      20.514   4.780 -20.060  1.00  0.67           H  
ATOM   2950 1HD1 LEU A 203      20.009   6.029 -17.951  1.00  0.67           H  
ATOM   2951 2HD1 LEU A 203      18.949   6.555 -19.277  1.00  0.67           H  
ATOM   2952 3HD1 LEU A 203      18.332   5.454 -18.023  1.00  0.67           H  
ATOM   2953 1HD2 LEU A 203      20.805   3.582 -17.865  1.00  0.67           H  
ATOM   2954 2HD2 LEU A 203      19.127   3.052 -17.942  1.00  0.67           H  
ATOM   2955 3HD2 LEU A 203      20.309   2.468 -19.138  1.00  0.67           H  
ATOM   2956  N   ALA A 204      19.070   4.765 -23.507  1.00  0.69           N  
ATOM   2957  CA  ALA A 204      20.045   5.028 -24.563  1.00  0.69           C  
ATOM   2958  C   ALA A 204      19.845   6.428 -25.160  1.00  0.69           C  
ATOM   2959  O   ALA A 204      20.809   7.177 -25.365  1.00  0.69           O  
ATOM   2960  CB  ALA A 204      19.938   3.984 -25.652  1.00  0.69           C  
ATOM   2961  H   ALA A 204      18.436   3.980 -23.606  1.00  0.69           H  
ATOM   2962  HA  ALA A 204      21.029   4.959 -24.133  1.00  0.69           H  
ATOM   2963 1HB  ALA A 204      20.689   4.176 -26.414  1.00  0.69           H  
ATOM   2964 2HB  ALA A 204      20.096   2.995 -25.218  1.00  0.69           H  
ATOM   2965 3HB  ALA A 204      18.946   4.029 -26.096  1.00  0.69           H  
ATOM   2966  N   ARG A 205      18.592   6.828 -25.360  1.00  0.71           N  
ATOM   2967  CA  ARG A 205      18.312   8.156 -25.889  1.00  0.71           C  
ATOM   2968  C   ARG A 205      18.835   9.230 -24.945  1.00  0.71           C  
ATOM   2969  O   ARG A 205      19.366  10.252 -25.382  1.00  0.71           O  
ATOM   2970  CB  ARG A 205      16.826   8.320 -26.169  1.00  0.71           C  
ATOM   2971  CG  ARG A 205      16.342   7.577 -27.431  1.00  0.71           C  
ATOM   2972  CD  ARG A 205      14.954   7.951 -27.826  1.00  0.71           C  
ATOM   2973  NE  ARG A 205      13.955   7.436 -26.886  1.00  0.71           N  
ATOM   2974  CZ  ARG A 205      13.377   6.217 -26.986  1.00  0.71           C  
ATOM   2975  NH1 ARG A 205      13.696   5.414 -27.981  1.00  0.71           N  
ATOM   2976  NH2 ARG A 205      12.488   5.823 -26.091  1.00  0.71           N  
ATOM   2977  H   ARG A 205      17.817   6.187 -25.187  1.00  0.71           H  
ATOM   2978  HA  ARG A 205      18.834   8.258 -26.840  1.00  0.71           H  
ATOM   2979 1HB  ARG A 205      16.255   7.928 -25.321  1.00  0.71           H  
ATOM   2980 2HB  ARG A 205      16.580   9.374 -26.276  1.00  0.71           H  
ATOM   2981 1HG  ARG A 205      17.004   7.822 -28.261  1.00  0.71           H  
ATOM   2982 2HG  ARG A 205      16.371   6.509 -27.264  1.00  0.71           H  
ATOM   2983 1HD  ARG A 205      14.866   9.035 -27.853  1.00  0.71           H  
ATOM   2984 2HD  ARG A 205      14.735   7.544 -28.812  1.00  0.71           H  
ATOM   2985  HE  ARG A 205      13.684   8.022 -26.099  1.00  0.71           H  
ATOM   2986 1HH1 ARG A 205      14.377   5.709 -28.667  1.00  0.71           H  
ATOM   2987 2HH1 ARG A 205      13.265   4.505 -28.053  1.00  0.71           H  
ATOM   2988 1HH2 ARG A 205      12.243   6.436 -25.300  1.00  0.71           H  
ATOM   2989 2HH2 ARG A 205      12.064   4.916 -26.168  1.00  0.71           H  
ATOM   2990  N   CYS A 206      18.767   8.976 -23.642  1.00  0.75           N  
ATOM   2991  CA  CYS A 206      19.265   9.937 -22.672  1.00  0.75           C  
ATOM   2992  C   CYS A 206      20.785  10.045 -22.573  1.00  0.75           C  
ATOM   2993  O   CYS A 206      21.280  10.956 -21.907  1.00  0.75           O  
ATOM   2994  CB  CYS A 206      18.799   9.599 -21.275  1.00  0.75           C  
ATOM   2995  SG  CYS A 206      19.438  10.772 -20.088  1.00  0.75           S  
ATOM   2996  H   CYS A 206      18.312   8.120 -23.314  1.00  0.75           H  
ATOM   2997  HA  CYS A 206      18.867  10.913 -22.944  1.00  0.75           H  
ATOM   2998 1HB  CYS A 206      17.706   9.600 -21.225  1.00  0.75           H  
ATOM   2999 2HB  CYS A 206      19.149   8.605 -20.998  1.00  0.75           H  
ATOM   3000  HG  CYS A 206      18.710  11.804 -20.506  1.00  0.75           H  
ATOM   3001  N   ILE A 207      21.531   9.144 -23.205  1.00  0.78           N  
ATOM   3002  CA  ILE A 207      22.984   9.180 -23.104  1.00  0.78           C  
ATOM   3003  C   ILE A 207      23.642   9.411 -24.456  1.00  0.78           C  
ATOM   3004  O   ILE A 207      24.855   9.616 -24.530  1.00  0.78           O  
ATOM   3005  CB  ILE A 207      23.509   7.870 -22.512  1.00  0.78           C  
ATOM   3006  CG1 ILE A 207      23.140   6.786 -23.424  1.00  0.78           C  
ATOM   3007  CG2 ILE A 207      22.919   7.620 -21.145  1.00  0.78           C  
ATOM   3008  CD1 ILE A 207      23.723   5.512 -23.133  1.00  0.78           C  
ATOM   3009  H   ILE A 207      21.097   8.416 -23.770  1.00  0.78           H  
ATOM   3010  HA  ILE A 207      23.265   9.988 -22.444  1.00  0.78           H  
ATOM   3011  HB  ILE A 207      24.592   7.908 -22.444  1.00  0.78           H  
ATOM   3012 1HG1 ILE A 207      22.085   6.701 -23.374  1.00  0.78           H  
ATOM   3013 2HG1 ILE A 207      23.422   7.053 -24.431  1.00  0.78           H  
ATOM   3014 1HG2 ILE A 207      23.296   6.683 -20.746  1.00  0.78           H  
ATOM   3015 2HG2 ILE A 207      23.196   8.432 -20.498  1.00  0.78           H  
ATOM   3016 3HG2 ILE A 207      21.833   7.568 -21.215  1.00  0.78           H  
ATOM   3017 1HD1 ILE A 207      23.378   4.772 -23.853  1.00  0.78           H  
ATOM   3018 2HD1 ILE A 207      24.790   5.592 -23.186  1.00  0.78           H  
ATOM   3019 3HD1 ILE A 207      23.407   5.240 -22.145  1.00  0.78           H  
ATOM   3020  N   GLY A 208      22.847   9.390 -25.523  1.00  0.81           N  
ATOM   3021  CA  GLY A 208      23.388   9.568 -26.858  1.00  0.81           C  
ATOM   3022  C   GLY A 208      23.638  11.036 -27.146  1.00  0.81           C  
ATOM   3023  O   GLY A 208      23.514  11.882 -26.257  1.00  0.81           O  
ATOM   3024  H   GLY A 208      21.858   9.169 -25.411  1.00  0.81           H  
ATOM   3025 1HA  GLY A 208      24.318   9.006 -26.952  1.00  0.81           H  
ATOM   3026 2HA  GLY A 208      22.689   9.161 -27.588  1.00  0.81           H  
ATOM   3027  N   SER A 209      23.944  11.354 -28.402  1.00  0.84           N  
ATOM   3028  CA  SER A 209      24.294  12.722 -28.796  1.00  0.84           C  
ATOM   3029  C   SER A 209      23.191  13.759 -28.605  1.00  0.84           C  
ATOM   3030  O   SER A 209      23.481  14.948 -28.546  1.00  0.84           O  
ATOM   3031  CB  SER A 209      24.722  12.733 -30.241  1.00  0.84           C  
ATOM   3032  OG  SER A 209      23.647  12.411 -31.081  1.00  0.84           O  
ATOM   3033  H   SER A 209      23.991  10.620 -29.094  1.00  0.84           H  
ATOM   3034  HA  SER A 209      25.147  13.029 -28.189  1.00  0.84           H  
ATOM   3035 1HB  SER A 209      25.105  13.719 -30.499  1.00  0.84           H  
ATOM   3036 2HB  SER A 209      25.529  12.018 -30.388  1.00  0.84           H  
ATOM   3037  HG  SER A 209      22.975  13.086 -30.922  1.00  0.84           H  
ATOM   3038  N   GLU A 210      21.936  13.314 -28.522  1.00  0.85           N  
ATOM   3039  CA  GLU A 210      20.799  14.207 -28.295  1.00  0.85           C  
ATOM   3040  C   GLU A 210      20.348  14.177 -26.830  1.00  0.85           C  
ATOM   3041  O   GLU A 210      19.339  14.789 -26.468  1.00  0.85           O  
ATOM   3042  CB  GLU A 210      19.629  13.837 -29.203  1.00  0.85           C  
ATOM   3043  CG  GLU A 210      19.921  13.999 -30.698  1.00  0.85           C  
ATOM   3044  CD  GLU A 210      18.745  13.640 -31.584  1.00  0.85           C  
ATOM   3045  OE1 GLU A 210      17.732  13.237 -31.065  1.00  0.85           O  
ATOM   3046  OE2 GLU A 210      18.867  13.773 -32.779  1.00  0.85           O  
ATOM   3047  H   GLU A 210      21.770  12.321 -28.597  1.00  0.85           H  
ATOM   3048  HA  GLU A 210      21.106  15.225 -28.532  1.00  0.85           H  
ATOM   3049 1HB  GLU A 210      19.346  12.799 -29.025  1.00  0.85           H  
ATOM   3050 2HB  GLU A 210      18.769  14.460 -28.958  1.00  0.85           H  
ATOM   3051 1HG  GLU A 210      20.206  15.034 -30.889  1.00  0.85           H  
ATOM   3052 2HG  GLU A 210      20.768  13.367 -30.956  1.00  0.85           H  
ATOM   3053  N   GLY A 211      21.080  13.434 -26.007  1.00  0.84           N  
ATOM   3054  CA  GLY A 211      20.764  13.230 -24.604  1.00  0.84           C  
ATOM   3055  C   GLY A 211      21.570  14.160 -23.723  1.00  0.84           C  
ATOM   3056  O   GLY A 211      21.842  15.313 -24.084  1.00  0.84           O  
ATOM   3057  H   GLY A 211      21.913  12.966 -26.355  1.00  0.84           H  
ATOM   3058 1HA  GLY A 211      19.698  13.373 -24.433  1.00  0.84           H  
ATOM   3059 2HA  GLY A 211      20.993  12.198 -24.347  1.00  0.84           H  
ATOM   3060  N   LEU A 212      22.024  13.632 -22.589  1.00  0.83           N  
ATOM   3061  CA  LEU A 212      22.788  14.425 -21.638  1.00  0.83           C  
ATOM   3062  C   LEU A 212      24.070  14.965 -22.263  1.00  0.83           C  
ATOM   3063  O   LEU A 212      24.598  15.994 -21.819  1.00  0.83           O  
ATOM   3064  CB  LEU A 212      23.069  13.559 -20.392  1.00  0.83           C  
ATOM   3065  CG  LEU A 212      24.001  12.328 -20.562  1.00  0.83           C  
ATOM   3066  CD1 LEU A 212      25.472  12.717 -20.370  1.00  0.83           C  
ATOM   3067  CD2 LEU A 212      23.575  11.253 -19.548  1.00  0.83           C  
ATOM   3068  H   LEU A 212      21.782  12.673 -22.354  1.00  0.83           H  
ATOM   3069  HA  LEU A 212      22.198  15.266 -21.327  1.00  0.83           H  
ATOM   3070 1HB  LEU A 212      23.493  14.198 -19.620  1.00  0.83           H  
ATOM   3071 2HB  LEU A 212      22.108  13.185 -20.026  1.00  0.83           H  
ATOM   3072  HG  LEU A 212      23.899  11.942 -21.566  1.00  0.83           H  
ATOM   3073 1HD1 LEU A 212      26.098  11.835 -20.503  1.00  0.83           H  
ATOM   3074 2HD1 LEU A 212      25.759  13.469 -21.093  1.00  0.83           H  
ATOM   3075 3HD1 LEU A 212      25.615  13.112 -19.366  1.00  0.83           H  
ATOM   3076 1HD2 LEU A 212      24.208  10.380 -19.660  1.00  0.83           H  
ATOM   3077 2HD2 LEU A 212      23.672  11.646 -18.543  1.00  0.83           H  
ATOM   3078 3HD2 LEU A 212      22.540  10.972 -19.719  1.00  0.83           H  
ATOM   3079  N   CYS A 213      24.537  14.332 -23.337  1.00  0.80           N  
ATOM   3080  CA  CYS A 213      25.714  14.801 -24.026  1.00  0.80           C  
ATOM   3081  C   CYS A 213      25.431  16.161 -24.666  1.00  0.80           C  
ATOM   3082  O   CYS A 213      26.279  17.051 -24.628  1.00  0.80           O  
ATOM   3083  CB  CYS A 213      26.115  13.810 -25.106  1.00  0.80           C  
ATOM   3084  SG  CYS A 213      26.714  12.238 -24.460  1.00  0.80           S  
ATOM   3085  H   CYS A 213      24.067  13.499 -23.667  1.00  0.80           H  
ATOM   3086  HA  CYS A 213      26.528  14.905 -23.310  1.00  0.80           H  
ATOM   3087 1HB  CYS A 213      25.267  13.614 -25.757  1.00  0.80           H  
ATOM   3088 2HB  CYS A 213      26.902  14.246 -25.717  1.00  0.80           H  
ATOM   3089  HG  CYS A 213      25.523  11.604 -24.420  1.00  0.80           H  
ATOM   3090  N   ALA A 214      24.232  16.335 -25.252  1.00  0.78           N  
ATOM   3091  CA  ALA A 214      23.861  17.593 -25.905  1.00  0.78           C  
ATOM   3092  C   ALA A 214      23.808  18.692 -24.874  1.00  0.78           C  
ATOM   3093  O   ALA A 214      24.223  19.831 -25.105  1.00  0.78           O  
ATOM   3094  CB  ALA A 214      22.510  17.478 -26.591  1.00  0.78           C  
ATOM   3095  H   ALA A 214      23.533  15.599 -25.200  1.00  0.78           H  
ATOM   3096  HA  ALA A 214      24.625  17.840 -26.642  1.00  0.78           H  
ATOM   3097 1HB  ALA A 214      22.271  18.423 -27.064  1.00  0.78           H  
ATOM   3098 2HB  ALA A 214      22.538  16.716 -27.327  1.00  0.78           H  
ATOM   3099 3HB  ALA A 214      21.741  17.237 -25.858  1.00  0.78           H  
ATOM   3100  N   GLY A 215      23.305  18.318 -23.702  1.00  0.77           N  
ATOM   3101  CA  GLY A 215      23.176  19.230 -22.577  1.00  0.77           C  
ATOM   3102  C   GLY A 215      24.543  19.785 -22.207  1.00  0.77           C  
ATOM   3103  O   GLY A 215      24.743  21.005 -22.144  1.00  0.77           O  
ATOM   3104  H   GLY A 215      22.983  17.351 -23.613  1.00  0.77           H  
ATOM   3105 1HA  GLY A 215      22.490  20.041 -22.825  1.00  0.77           H  
ATOM   3106 2HA  GLY A 215      22.756  18.691 -21.732  1.00  0.77           H  
ATOM   3107  N   GLN A 216      25.489  18.869 -21.988  1.00  0.76           N  
ATOM   3108  CA  GLN A 216      26.846  19.227 -21.596  1.00  0.76           C  
ATOM   3109  C   GLN A 216      27.598  19.993 -22.680  1.00  0.76           C  
ATOM   3110  O   GLN A 216      28.266  20.987 -22.388  1.00  0.76           O  
ATOM   3111  CB  GLN A 216      27.609  17.949 -21.238  1.00  0.76           C  
ATOM   3112  CG  GLN A 216      29.043  18.137 -20.677  1.00  0.76           C  
ATOM   3113  CD  GLN A 216      29.094  18.895 -19.345  1.00  0.76           C  
ATOM   3114  OE1 GLN A 216      28.129  18.883 -18.562  1.00  0.76           O  
ATOM   3115  NE2 GLN A 216      30.241  19.519 -19.082  1.00  0.76           N  
ATOM   3116  H   GLN A 216      25.239  17.880 -22.072  1.00  0.76           H  
ATOM   3117  HA  GLN A 216      26.786  19.864 -20.715  1.00  0.76           H  
ATOM   3118 1HB  GLN A 216      27.032  17.379 -20.510  1.00  0.76           H  
ATOM   3119 2HB  GLN A 216      27.685  17.326 -22.134  1.00  0.76           H  
ATOM   3120 1HG  GLN A 216      29.485  17.152 -20.516  1.00  0.76           H  
ATOM   3121 2HG  GLN A 216      29.632  18.692 -21.407  1.00  0.76           H  
ATOM   3122 1HE2 GLN A 216      30.410  20.040 -18.192  1.00  0.76           H  
ATOM   3123 2HE2 GLN A 216      30.986  19.456 -19.736  1.00  0.76           H  
ATOM   3124  N   VAL A 217      27.454  19.596 -23.940  1.00  0.77           N  
ATOM   3125  CA  VAL A 217      28.172  20.318 -24.978  1.00  0.77           C  
ATOM   3126  C   VAL A 217      27.692  21.747 -25.103  1.00  0.77           C  
ATOM   3127  O   VAL A 217      28.507  22.672 -25.110  1.00  0.77           O  
ATOM   3128  CB  VAL A 217      28.044  19.619 -26.339  1.00  0.77           C  
ATOM   3129  CG1 VAL A 217      28.614  20.522 -27.435  1.00  0.77           C  
ATOM   3130  CG2 VAL A 217      28.821  18.306 -26.305  1.00  0.77           C  
ATOM   3131  H   VAL A 217      26.890  18.778 -24.175  1.00  0.77           H  
ATOM   3132  HA  VAL A 217      29.227  20.336 -24.708  1.00  0.77           H  
ATOM   3133  HB  VAL A 217      26.989  19.428 -26.552  1.00  0.77           H  
ATOM   3134 1HG1 VAL A 217      28.522  20.028 -28.400  1.00  0.77           H  
ATOM   3135 2HG1 VAL A 217      28.060  21.464 -27.461  1.00  0.77           H  
ATOM   3136 3HG1 VAL A 217      29.663  20.728 -27.234  1.00  0.77           H  
ATOM   3137 1HG2 VAL A 217      28.730  17.805 -27.267  1.00  0.77           H  
ATOM   3138 2HG2 VAL A 217      29.870  18.512 -26.098  1.00  0.77           H  
ATOM   3139 3HG2 VAL A 217      28.426  17.666 -25.528  1.00  0.77           H  
ATOM   3140  N   VAL A 218      26.377  21.949 -25.145  1.00  0.80           N  
ATOM   3141  CA  VAL A 218      25.874  23.301 -25.290  1.00  0.80           C  
ATOM   3142  C   VAL A 218      26.242  24.135 -24.070  1.00  0.80           C  
ATOM   3143  O   VAL A 218      26.596  25.307 -24.205  1.00  0.80           O  
ATOM   3144  CB  VAL A 218      24.367  23.325 -25.543  1.00  0.80           C  
ATOM   3145  CG1 VAL A 218      23.876  24.771 -25.519  1.00  0.80           C  
ATOM   3146  CG2 VAL A 218      24.085  22.684 -26.893  1.00  0.80           C  
ATOM   3147  H   VAL A 218      25.720  21.167 -25.105  1.00  0.80           H  
ATOM   3148  HA  VAL A 218      26.352  23.745 -26.165  1.00  0.80           H  
ATOM   3149  HB  VAL A 218      23.853  22.771 -24.748  1.00  0.80           H  
ATOM   3150 1HG1 VAL A 218      22.799  24.795 -25.690  1.00  0.80           H  
ATOM   3151 2HG1 VAL A 218      24.103  25.206 -24.562  1.00  0.80           H  
ATOM   3152 3HG1 VAL A 218      24.387  25.337 -26.299  1.00  0.80           H  
ATOM   3153 1HG2 VAL A 218      23.020  22.701 -27.089  1.00  0.80           H  
ATOM   3154 2HG2 VAL A 218      24.608  23.243 -27.673  1.00  0.80           H  
ATOM   3155 3HG2 VAL A 218      24.439  21.653 -26.887  1.00  0.80           H  
ATOM   3156  N   ASP A 219      26.152  23.559 -22.867  1.00  0.86           N  
ATOM   3157  CA  ASP A 219      26.520  24.314 -21.682  1.00  0.86           C  
ATOM   3158  C   ASP A 219      27.962  24.807 -21.784  1.00  0.86           C  
ATOM   3159  O   ASP A 219      28.247  25.976 -21.492  1.00  0.86           O  
ATOM   3160  CB  ASP A 219      26.356  23.465 -20.419  1.00  0.86           C  
ATOM   3161  CG  ASP A 219      26.579  24.265 -19.133  1.00  0.86           C  
ATOM   3162  OD1 ASP A 219      25.830  25.179 -18.889  1.00  0.86           O  
ATOM   3163  OD2 ASP A 219      27.498  23.954 -18.391  1.00  0.86           O  
ATOM   3164  H   ASP A 219      25.827  22.596 -22.762  1.00  0.86           H  
ATOM   3165  HA  ASP A 219      25.869  25.182 -21.610  1.00  0.86           H  
ATOM   3166 1HB  ASP A 219      25.367  23.028 -20.404  1.00  0.86           H  
ATOM   3167 2HB  ASP A 219      27.072  22.637 -20.451  1.00  0.86           H  
ATOM   3168  N   LEU A 220      28.883  23.939 -22.210  1.00  0.96           N  
ATOM   3169  CA  LEU A 220      30.275  24.358 -22.320  1.00  0.96           C  
ATOM   3170  C   LEU A 220      30.424  25.458 -23.387  1.00  0.96           C  
ATOM   3171  O   LEU A 220      31.137  26.454 -23.179  1.00  0.96           O  
ATOM   3172  CB  LEU A 220      31.150  23.137 -22.647  1.00  0.96           C  
ATOM   3173  CG  LEU A 220      31.252  22.077 -21.510  1.00  0.96           C  
ATOM   3174  CD1 LEU A 220      31.987  20.851 -22.029  1.00  0.96           C  
ATOM   3175  CD2 LEU A 220      31.951  22.676 -20.306  1.00  0.96           C  
ATOM   3176  H   LEU A 220      28.620  22.977 -22.434  1.00  0.96           H  
ATOM   3177  HA  LEU A 220      30.591  24.761 -21.360  1.00  0.96           H  
ATOM   3178 1HB  LEU A 220      30.728  22.640 -23.523  1.00  0.96           H  
ATOM   3179 2HB  LEU A 220      32.159  23.471 -22.889  1.00  0.96           H  
ATOM   3180  HG  LEU A 220      30.255  21.770 -21.212  1.00  0.96           H  
ATOM   3181 1HD1 LEU A 220      32.052  20.101 -21.251  1.00  0.96           H  
ATOM   3182 2HD1 LEU A 220      31.439  20.446 -22.883  1.00  0.96           H  
ATOM   3183 3HD1 LEU A 220      32.990  21.137 -22.338  1.00  0.96           H  
ATOM   3184 1HD2 LEU A 220      32.009  21.933 -19.500  1.00  0.96           H  
ATOM   3185 2HD2 LEU A 220      32.962  22.983 -20.578  1.00  0.96           H  
ATOM   3186 3HD2 LEU A 220      31.389  23.540 -19.956  1.00  0.96           H  
ATOM   3187  N   GLU A 221      29.691  25.329 -24.500  1.00  1.13           N  
ATOM   3188  CA  GLU A 221      29.759  26.346 -25.545  1.00  1.13           C  
ATOM   3189  C   GLU A 221      29.276  27.700 -25.022  1.00  1.13           C  
ATOM   3190  O   GLU A 221      29.872  28.737 -25.322  1.00  1.13           O  
ATOM   3191  CB  GLU A 221      28.906  25.941 -26.763  1.00  1.13           C  
ATOM   3192  CG  GLU A 221      29.454  24.770 -27.589  1.00  1.13           C  
ATOM   3193  CD  GLU A 221      28.508  24.320 -28.689  1.00  1.13           C  
ATOM   3194  OE1 GLU A 221      27.396  24.797 -28.734  1.00  1.13           O  
ATOM   3195  OE2 GLU A 221      28.905  23.499 -29.485  1.00  1.13           O  
ATOM   3196  H   GLU A 221      29.119  24.493 -24.639  1.00  1.13           H  
ATOM   3197  HA  GLU A 221      30.798  26.449 -25.856  1.00  1.13           H  
ATOM   3198 1HB  GLU A 221      27.903  25.674 -26.428  1.00  1.13           H  
ATOM   3199 2HB  GLU A 221      28.801  26.797 -27.427  1.00  1.13           H  
ATOM   3200 1HG  GLU A 221      30.393  25.081 -28.042  1.00  1.13           H  
ATOM   3201 2HG  GLU A 221      29.666  23.936 -26.928  1.00  1.13           H  
ATOM   3202  N   MET A 222      28.222  27.693 -24.195  1.00  1.38           N  
ATOM   3203  CA  MET A 222      27.699  28.940 -23.650  1.00  1.38           C  
ATOM   3204  C   MET A 222      28.562  29.494 -22.527  1.00  1.38           C  
ATOM   3205  O   MET A 222      28.690  30.706 -22.395  1.00  1.38           O  
ATOM   3206  CB  MET A 222      26.267  28.766 -23.177  1.00  1.38           C  
ATOM   3207  CG  MET A 222      25.276  28.498 -24.287  1.00  1.38           C  
ATOM   3208  SD  MET A 222      25.251  29.825 -25.507  1.00  1.38           S  
ATOM   3209  CE  MET A 222      26.239  29.134 -26.817  1.00  1.38           C  
ATOM   3210  H   MET A 222      27.754  26.810 -23.991  1.00  1.38           H  
ATOM   3211  HA  MET A 222      27.697  29.680 -24.446  1.00  1.38           H  
ATOM   3212 1HB  MET A 222      26.223  27.920 -22.487  1.00  1.38           H  
ATOM   3213 2HB  MET A 222      25.942  29.657 -22.634  1.00  1.38           H  
ATOM   3214 1HG  MET A 222      25.530  27.564 -24.791  1.00  1.38           H  
ATOM   3215 2HG  MET A 222      24.281  28.403 -23.860  1.00  1.38           H  
ATOM   3216 1HE  MET A 222      26.302  29.846 -27.639  1.00  1.38           H  
ATOM   3217 2HE  MET A 222      27.233  28.923 -26.452  1.00  1.38           H  
ATOM   3218 3HE  MET A 222      25.780  28.209 -27.173  1.00  1.38           H  
ATOM   3219  N   THR A 223      29.220  28.629 -21.765  1.00  1.73           N  
ATOM   3220  CA  THR A 223      30.079  29.049 -20.662  1.00  1.73           C  
ATOM   3221  C   THR A 223      31.193  29.954 -21.159  1.00  1.73           C  
ATOM   3222  O   THR A 223      31.585  30.903 -20.488  1.00  1.73           O  
ATOM   3223  CB  THR A 223      30.661  27.841 -19.920  1.00  1.73           C  
ATOM   3224  OG1 THR A 223      29.560  27.071 -19.366  1.00  1.73           O  
ATOM   3225  CG2 THR A 223      31.620  28.310 -18.820  1.00  1.73           C  
ATOM   3226  H   THR A 223      29.076  27.631 -21.912  1.00  1.73           H  
ATOM   3227  HA  THR A 223      29.478  29.619 -19.953  1.00  1.73           H  
ATOM   3228  HB  THR A 223      31.205  27.208 -20.626  1.00  1.73           H  
ATOM   3229  HG1 THR A 223      29.034  26.678 -20.118  1.00  1.73           H  
ATOM   3230 1HG2 THR A 223      32.032  27.453 -18.293  1.00  1.73           H  
ATOM   3231 2HG2 THR A 223      32.427  28.873 -19.283  1.00  1.73           H  
ATOM   3232 3HG2 THR A 223      31.105  28.952 -18.119  1.00  1.73           H  
ATOM   3233  N   GLY A 224      31.725  29.647 -22.337  1.00  2.11           N  
ATOM   3234  CA  GLY A 224      32.792  30.456 -22.911  1.00  2.11           C  
ATOM   3235  C   GLY A 224      32.301  31.760 -23.593  1.00  2.11           C  
ATOM   3236  O   GLY A 224      33.120  32.523 -24.114  1.00  2.11           O  
ATOM   3237  H   GLY A 224      31.383  28.816 -22.829  1.00  2.11           H  
ATOM   3238 1HA  GLY A 224      33.500  30.710 -22.124  1.00  2.11           H  
ATOM   3239 2HA  GLY A 224      33.337  29.854 -23.637  1.00  2.11           H  
ATOM   3240  N   SER A 225      30.985  31.996 -23.625  1.00  2.39           N  
ATOM   3241  CA  SER A 225      30.402  33.176 -24.259  1.00  2.39           C  
ATOM   3242  C   SER A 225      30.151  34.289 -23.257  1.00  2.39           C  
ATOM   3243  O   SER A 225      29.857  34.037 -22.094  1.00  2.39           O  
ATOM   3244  CB  SER A 225      29.090  32.835 -24.937  1.00  2.39           C  
ATOM   3245  OG  SER A 225      28.480  33.982 -25.502  1.00  2.39           O  
ATOM   3246  H   SER A 225      30.342  31.353 -23.170  1.00  2.39           H  
ATOM   3247  HA  SER A 225      31.104  33.542 -25.009  1.00  2.39           H  
ATOM   3248 1HB  SER A 225      29.260  32.085 -25.705  1.00  2.39           H  
ATOM   3249 2HB  SER A 225      28.417  32.403 -24.207  1.00  2.39           H  
ATOM   3250  HG  SER A 225      27.591  33.700 -25.761  1.00  2.39           H  
ATOM   3251  N   THR A 226      30.232  35.524 -23.725  1.00  2.43           N  
ATOM   3252  CA  THR A 226      29.907  36.674 -22.892  1.00  2.43           C  
ATOM   3253  C   THR A 226      28.684  37.408 -23.446  1.00  2.43           C  
ATOM   3254  O   THR A 226      28.404  38.548 -23.068  1.00  2.43           O  
ATOM   3255  CB  THR A 226      31.103  37.627 -22.777  1.00  2.43           C  
ATOM   3256  OG1 THR A 226      31.491  38.067 -24.083  1.00  2.43           O  
ATOM   3257  CG2 THR A 226      32.270  36.920 -22.107  1.00  2.43           C  
ATOM   3258  H   THR A 226      30.499  35.666 -24.688  1.00  2.43           H  
ATOM   3259  HA  THR A 226      29.661  36.323 -21.886  1.00  2.43           H  
ATOM   3260  HB  THR A 226      30.817  38.491 -22.182  1.00  2.43           H  
ATOM   3261  HG1 THR A 226      30.756  38.541 -24.487  1.00  2.43           H  
ATOM   3262 1HG2 THR A 226      33.108  37.608 -22.025  1.00  2.43           H  
ATOM   3263 2HG2 THR A 226      31.964  36.592 -21.107  1.00  2.43           H  
ATOM   3264 3HG2 THR A 226      32.567  36.054 -22.696  1.00  2.43           H  
ATOM   3265  N   GLU A 227      27.976  36.755 -24.372  1.00  2.21           N  
ATOM   3266  CA  GLU A 227      26.786  37.336 -24.995  1.00  2.21           C  
ATOM   3267  C   GLU A 227      25.511  36.846 -24.315  1.00  2.21           C  
ATOM   3268  O   GLU A 227      25.480  35.755 -23.746  1.00  2.21           O  
ATOM   3269  CB  GLU A 227      26.729  37.001 -26.491  1.00  2.21           C  
ATOM   3270  CG  GLU A 227      27.869  37.595 -27.323  1.00  2.21           C  
ATOM   3271  CD  GLU A 227      27.765  37.281 -28.810  1.00  2.21           C  
ATOM   3272  OE1 GLU A 227      26.833  36.616 -29.200  1.00  2.21           O  
ATOM   3273  OE2 GLU A 227      28.622  37.711 -29.547  1.00  2.21           O  
ATOM   3274  H   GLU A 227      28.258  35.814 -24.641  1.00  2.21           H  
ATOM   3275  HA  GLU A 227      26.830  38.419 -24.885  1.00  2.21           H  
ATOM   3276 1HB  GLU A 227      26.748  35.920 -26.621  1.00  2.21           H  
ATOM   3277 2HB  GLU A 227      25.787  37.362 -26.905  1.00  2.21           H  
ATOM   3278 1HG  GLU A 227      27.871  38.677 -27.192  1.00  2.21           H  
ATOM   3279 2HG  GLU A 227      28.815  37.211 -26.940  1.00  2.21           H  
ATOM   3280  N   THR A 228      24.457  37.655 -24.373  1.00  1.83           N  
ATOM   3281  CA  THR A 228      23.171  37.243 -23.823  1.00  1.83           C  
ATOM   3282  C   THR A 228      22.647  36.002 -24.527  1.00  1.83           C  
ATOM   3283  O   THR A 228      22.615  35.934 -25.756  1.00  1.83           O  
ATOM   3284  CB  THR A 228      22.121  38.365 -23.921  1.00  1.83           C  
ATOM   3285  OG1 THR A 228      22.590  39.521 -23.209  1.00  1.83           O  
ATOM   3286  CG2 THR A 228      20.781  37.901 -23.322  1.00  1.83           C  
ATOM   3287  H   THR A 228      24.544  38.552 -24.828  1.00  1.83           H  
ATOM   3288  HA  THR A 228      23.310  36.997 -22.771  1.00  1.83           H  
ATOM   3289  HB  THR A 228      21.971  38.633 -24.966  1.00  1.83           H  
ATOM   3290  HG1 THR A 228      21.926  40.217 -23.257  1.00  1.83           H  
ATOM   3291 1HG2 THR A 228      20.053  38.707 -23.397  1.00  1.83           H  
ATOM   3292 2HG2 THR A 228      20.408  37.035 -23.867  1.00  1.83           H  
ATOM   3293 3HG2 THR A 228      20.919  37.635 -22.275  1.00  1.83           H  
ATOM   3294  N   VAL A 229      22.226  35.038 -23.732  1.00  1.44           N  
ATOM   3295  CA  VAL A 229      21.671  33.792 -24.216  1.00  1.44           C  
ATOM   3296  C   VAL A 229      20.146  33.806 -24.089  1.00  1.44           C  
ATOM   3297  O   VAL A 229      19.644  34.282 -23.082  1.00  1.44           O  
ATOM   3298  CB  VAL A 229      22.262  32.636 -23.413  1.00  1.44           C  
ATOM   3299  CG1 VAL A 229      21.639  31.343 -23.805  1.00  1.44           C  
ATOM   3300  CG2 VAL A 229      23.745  32.582 -23.669  1.00  1.44           C  
ATOM   3301  H   VAL A 229      22.305  35.180 -22.736  1.00  1.44           H  
ATOM   3302  HA  VAL A 229      21.997  33.662 -25.240  1.00  1.44           H  
ATOM   3303  HB  VAL A 229      22.077  32.806 -22.370  1.00  1.44           H  
ATOM   3304 1HG1 VAL A 229      22.079  30.528 -23.228  1.00  1.44           H  
ATOM   3305 2HG1 VAL A 229      20.577  31.384 -23.614  1.00  1.44           H  
ATOM   3306 3HG1 VAL A 229      21.817  31.187 -24.855  1.00  1.44           H  
ATOM   3307 1HG2 VAL A 229      24.186  31.766 -23.101  1.00  1.44           H  
ATOM   3308 2HG2 VAL A 229      23.918  32.421 -24.729  1.00  1.44           H  
ATOM   3309 3HG2 VAL A 229      24.209  33.520 -23.370  1.00  1.44           H  
ATOM   3310  N   PRO A 230      19.378  33.462 -25.129  1.00  1.12           N  
ATOM   3311  CA  PRO A 230      17.932  33.338 -25.078  1.00  1.12           C  
ATOM   3312  C   PRO A 230      17.504  32.297 -24.055  1.00  1.12           C  
ATOM   3313  O   PRO A 230      18.139  31.242 -23.927  1.00  1.12           O  
ATOM   3314  CB  PRO A 230      17.575  32.889 -26.500  1.00  1.12           C  
ATOM   3315  CG  PRO A 230      18.715  33.392 -27.358  1.00  1.12           C  
ATOM   3316  CD  PRO A 230      19.949  33.294 -26.479  1.00  1.12           C  
ATOM   3317  HA  PRO A 230      17.492  34.320 -24.843  1.00  1.12           H  
ATOM   3318 1HB  PRO A 230      17.470  31.796 -26.531  1.00  1.12           H  
ATOM   3319 2HB  PRO A 230      16.601  33.309 -26.794  1.00  1.12           H  
ATOM   3320 1HG  PRO A 230      18.796  32.787 -28.277  1.00  1.12           H  
ATOM   3321 2HG  PRO A 230      18.513  34.423 -27.679  1.00  1.12           H  
ATOM   3322 1HD  PRO A 230      20.443  32.320 -26.587  1.00  1.12           H  
ATOM   3323 2HD  PRO A 230      20.600  34.145 -26.748  1.00  1.12           H  
ATOM   3324  N   LEU A 231      16.354  32.519 -23.430  1.00  0.91           N  
ATOM   3325  CA  LEU A 231      15.828  31.564 -22.460  1.00  0.91           C  
ATOM   3326  C   LEU A 231      15.596  30.206 -23.089  1.00  0.91           C  
ATOM   3327  O   LEU A 231      15.765  29.187 -22.428  1.00  0.91           O  
ATOM   3328  CB  LEU A 231      14.523  32.083 -21.859  1.00  0.91           C  
ATOM   3329  CG  LEU A 231      14.657  33.259 -20.922  1.00  0.91           C  
ATOM   3330  CD1 LEU A 231      13.290  33.819 -20.616  1.00  0.91           C  
ATOM   3331  CD2 LEU A 231      15.318  32.772 -19.637  1.00  0.91           C  
ATOM   3332  H   LEU A 231      15.856  33.385 -23.590  1.00  0.91           H  
ATOM   3333  HA  LEU A 231      16.559  31.450 -21.659  1.00  0.91           H  
ATOM   3334 1HB  LEU A 231      13.857  32.374 -22.672  1.00  0.91           H  
ATOM   3335 2HB  LEU A 231      14.048  31.269 -21.309  1.00  0.91           H  
ATOM   3336  HG  LEU A 231      15.266  34.039 -21.384  1.00  0.91           H  
ATOM   3337 1HD1 LEU A 231      13.389  34.664 -19.941  1.00  0.91           H  
ATOM   3338 2HD1 LEU A 231      12.821  34.152 -21.542  1.00  0.91           H  
ATOM   3339 3HD1 LEU A 231      12.675  33.050 -20.156  1.00  0.91           H  
ATOM   3340 1HD2 LEU A 231      15.418  33.606 -18.947  1.00  0.91           H  
ATOM   3341 2HD2 LEU A 231      14.704  31.998 -19.180  1.00  0.91           H  
ATOM   3342 3HD2 LEU A 231      16.288  32.367 -19.865  1.00  0.91           H  
ATOM   3343  N   ASP A 232      15.232  30.182 -24.372  1.00  0.79           N  
ATOM   3344  CA  ASP A 232      14.986  28.923 -25.065  1.00  0.79           C  
ATOM   3345  C   ASP A 232      16.231  28.030 -25.071  1.00  0.79           C  
ATOM   3346  O   ASP A 232      16.121  26.802 -25.000  1.00  0.79           O  
ATOM   3347  CB  ASP A 232      14.567  29.188 -26.511  1.00  0.79           C  
ATOM   3348  CG  ASP A 232      13.164  29.779 -26.657  1.00  0.79           C  
ATOM   3349  OD1 ASP A 232      12.409  29.758 -25.713  1.00  0.79           O  
ATOM   3350  OD2 ASP A 232      12.870  30.262 -27.723  1.00  0.79           O  
ATOM   3351  H   ASP A 232      15.121  31.054 -24.865  1.00  0.79           H  
ATOM   3352  HA  ASP A 232      14.184  28.393 -24.549  1.00  0.79           H  
ATOM   3353 1HB  ASP A 232      15.281  29.872 -26.972  1.00  0.79           H  
ATOM   3354 2HB  ASP A 232      14.608  28.254 -27.072  1.00  0.79           H  
ATOM   3355  N   ARG A 233      17.422  28.636 -25.183  1.00  0.72           N  
ATOM   3356  CA  ARG A 233      18.640  27.840 -25.211  1.00  0.72           C  
ATOM   3357  C   ARG A 233      18.924  27.360 -23.815  1.00  0.72           C  
ATOM   3358  O   ARG A 233      19.351  26.224 -23.611  1.00  0.72           O  
ATOM   3359  CB  ARG A 233      19.847  28.587 -25.727  1.00  0.72           C  
ATOM   3360  CG  ARG A 233      21.080  27.678 -25.873  1.00  0.72           C  
ATOM   3361  CD  ARG A 233      22.256  28.393 -26.367  1.00  0.72           C  
ATOM   3362  NE  ARG A 233      22.130  28.863 -27.729  1.00  0.72           N  
ATOM   3363  CZ  ARG A 233      22.422  28.125 -28.815  1.00  0.72           C  
ATOM   3364  NH1 ARG A 233      22.867  26.898 -28.672  1.00  0.72           N  
ATOM   3365  NH2 ARG A 233      22.271  28.638 -30.025  1.00  0.72           N  
ATOM   3366  H   ARG A 233      17.493  29.648 -25.176  1.00  0.72           H  
ATOM   3367  HA  ARG A 233      18.479  26.975 -25.853  1.00  0.72           H  
ATOM   3368 1HB  ARG A 233      19.624  29.030 -26.695  1.00  0.72           H  
ATOM   3369 2HB  ARG A 233      20.082  29.389 -25.047  1.00  0.72           H  
ATOM   3370 1HG  ARG A 233      21.328  27.255 -24.896  1.00  0.72           H  
ATOM   3371 2HG  ARG A 233      20.855  26.868 -26.567  1.00  0.72           H  
ATOM   3372 1HD  ARG A 233      22.427  29.237 -25.735  1.00  0.72           H  
ATOM   3373 2HD  ARG A 233      23.113  27.725 -26.320  1.00  0.72           H  
ATOM   3374  HE  ARG A 233      21.795  29.805 -27.875  1.00  0.72           H  
ATOM   3375 1HH1 ARG A 233      22.987  26.512 -27.747  1.00  0.72           H  
ATOM   3376 2HH1 ARG A 233      23.095  26.341 -29.485  1.00  0.72           H  
ATOM   3377 1HH2 ARG A 233      21.933  29.584 -30.135  1.00  0.72           H  
ATOM   3378 2HH2 ARG A 233      22.494  28.085 -30.839  1.00  0.72           H  
ATOM   3379  N   LEU A 234      18.711  28.236 -22.842  1.00  0.69           N  
ATOM   3380  CA  LEU A 234      18.981  27.831 -21.479  1.00  0.69           C  
ATOM   3381  C   LEU A 234      18.082  26.643 -21.125  1.00  0.69           C  
ATOM   3382  O   LEU A 234      18.559  25.638 -20.586  1.00  0.69           O  
ATOM   3383  CB  LEU A 234      18.799  28.999 -20.512  1.00  0.69           C  
ATOM   3384  CG  LEU A 234      19.056  28.649 -19.072  1.00  0.69           C  
ATOM   3385  CD1 LEU A 234      20.494  28.144 -18.955  1.00  0.69           C  
ATOM   3386  CD2 LEU A 234      18.846  29.840 -18.181  1.00  0.69           C  
ATOM   3387  H   LEU A 234      18.363  29.174 -23.060  1.00  0.69           H  
ATOM   3388  HA  LEU A 234      20.015  27.505 -21.415  1.00  0.69           H  
ATOM   3389 1HB  LEU A 234      19.481  29.795 -20.798  1.00  0.69           H  
ATOM   3390 2HB  LEU A 234      17.775  29.367 -20.593  1.00  0.69           H  
ATOM   3391  HG  LEU A 234      18.373  27.883 -18.773  1.00  0.69           H  
ATOM   3392 1HD1 LEU A 234      20.727  27.887 -17.931  1.00  0.69           H  
ATOM   3393 2HD1 LEU A 234      20.621  27.263 -19.587  1.00  0.69           H  
ATOM   3394 3HD1 LEU A 234      21.175  28.900 -19.275  1.00  0.69           H  
ATOM   3395 1HD2 LEU A 234      19.025  29.526 -17.168  1.00  0.69           H  
ATOM   3396 2HD2 LEU A 234      19.530  30.631 -18.437  1.00  0.69           H  
ATOM   3397 3HD2 LEU A 234      17.827  30.195 -18.282  1.00  0.69           H  
ATOM   3398  N   GLU A 235      16.786  26.734 -21.452  1.00  0.67           N  
ATOM   3399  CA  GLU A 235      15.885  25.623 -21.170  1.00  0.67           C  
ATOM   3400  C   GLU A 235      16.369  24.361 -21.880  1.00  0.67           C  
ATOM   3401  O   GLU A 235      16.397  23.302 -21.261  1.00  0.67           O  
ATOM   3402  CB  GLU A 235      14.432  25.945 -21.545  1.00  0.67           C  
ATOM   3403  CG  GLU A 235      13.460  24.797 -21.233  1.00  0.67           C  
ATOM   3404  CD  GLU A 235      11.985  25.098 -21.467  1.00  0.67           C  
ATOM   3405  OE1 GLU A 235      11.649  26.226 -21.723  1.00  0.67           O  
ATOM   3406  OE2 GLU A 235      11.203  24.175 -21.421  1.00  0.67           O  
ATOM   3407  H   GLU A 235      16.431  27.579 -21.892  1.00  0.67           H  
ATOM   3408  HA  GLU A 235      15.909  25.433 -20.099  1.00  0.67           H  
ATOM   3409 1HB  GLU A 235      14.105  26.833 -21.002  1.00  0.67           H  
ATOM   3410 2HB  GLU A 235      14.374  26.172 -22.613  1.00  0.67           H  
ATOM   3411 1HG  GLU A 235      13.742  23.975 -21.861  1.00  0.67           H  
ATOM   3412 2HG  GLU A 235      13.600  24.493 -20.202  1.00  0.67           H  
ATOM   3413  N   TYR A 236      16.804  24.469 -23.148  1.00  0.66           N  
ATOM   3414  CA  TYR A 236      17.340  23.319 -23.884  1.00  0.66           C  
ATOM   3415  C   TYR A 236      18.454  22.657 -23.086  1.00  0.66           C  
ATOM   3416  O   TYR A 236      18.476  21.438 -22.895  1.00  0.66           O  
ATOM   3417  CB  TYR A 236      17.911  23.737 -25.244  1.00  0.66           C  
ATOM   3418  CG  TYR A 236      18.542  22.605 -26.049  1.00  0.66           C  
ATOM   3419  CD1 TYR A 236      17.769  21.860 -26.918  1.00  0.66           C  
ATOM   3420  CD2 TYR A 236      19.906  22.297 -25.889  1.00  0.66           C  
ATOM   3421  CE1 TYR A 236      18.340  20.830 -27.640  1.00  0.66           C  
ATOM   3422  CE2 TYR A 236      20.468  21.254 -26.606  1.00  0.66           C  
ATOM   3423  CZ  TYR A 236      19.687  20.527 -27.483  1.00  0.66           C  
ATOM   3424  OH  TYR A 236      20.228  19.495 -28.209  1.00  0.66           O  
ATOM   3425  H   TYR A 236      16.740  25.367 -23.635  1.00  0.66           H  
ATOM   3426  HA  TYR A 236      16.541  22.592 -24.028  1.00  0.66           H  
ATOM   3427 1HB  TYR A 236      17.118  24.188 -25.844  1.00  0.66           H  
ATOM   3428 2HB  TYR A 236      18.666  24.486 -25.105  1.00  0.66           H  
ATOM   3429  HD1 TYR A 236      16.711  22.089 -27.037  1.00  0.66           H  
ATOM   3430  HD2 TYR A 236      20.520  22.876 -25.195  1.00  0.66           H  
ATOM   3431  HE1 TYR A 236      17.727  20.249 -28.328  1.00  0.66           H  
ATOM   3432  HE2 TYR A 236      21.524  21.007 -26.482  1.00  0.66           H  
ATOM   3433  HH  TYR A 236      19.536  19.078 -28.729  1.00  0.66           H  
ATOM   3434  N   ILE A 237      19.389  23.460 -22.585  1.00  0.65           N  
ATOM   3435  CA  ILE A 237      20.502  22.888 -21.854  1.00  0.65           C  
ATOM   3436  C   ILE A 237      20.017  22.091 -20.669  1.00  0.65           C  
ATOM   3437  O   ILE A 237      20.446  20.954 -20.466  1.00  0.65           O  
ATOM   3438  CB  ILE A 237      21.439  23.966 -21.294  1.00  0.65           C  
ATOM   3439  CG1 ILE A 237      22.180  24.681 -22.405  1.00  0.65           C  
ATOM   3440  CG2 ILE A 237      22.418  23.325 -20.322  1.00  0.65           C  
ATOM   3441  CD1 ILE A 237      22.892  25.953 -21.935  1.00  0.65           C  
ATOM   3442  H   ILE A 237      19.334  24.468 -22.748  1.00  0.65           H  
ATOM   3443  HA  ILE A 237      21.059  22.231 -22.521  1.00  0.65           H  
ATOM   3444  HB  ILE A 237      20.855  24.713 -20.765  1.00  0.65           H  
ATOM   3445 1HG1 ILE A 237      22.921  23.999 -22.810  1.00  0.65           H  
ATOM   3446 2HG1 ILE A 237      21.477  24.940 -23.194  1.00  0.65           H  
ATOM   3447 1HG2 ILE A 237      23.077  24.092 -19.907  1.00  0.65           H  
ATOM   3448 2HG2 ILE A 237      21.873  22.844 -19.511  1.00  0.65           H  
ATOM   3449 3HG2 ILE A 237      23.014  22.580 -20.851  1.00  0.65           H  
ATOM   3450 1HD1 ILE A 237      23.412  26.417 -22.761  1.00  0.65           H  
ATOM   3451 2HD1 ILE A 237      22.165  26.648 -21.538  1.00  0.65           H  
ATOM   3452 3HD1 ILE A 237      23.607  25.698 -21.155  1.00  0.65           H  
ATOM   3453  N   HIS A 238      19.090  22.658 -19.909  1.00  0.65           N  
ATOM   3454  CA  HIS A 238      18.593  21.989 -18.720  1.00  0.65           C  
ATOM   3455  C   HIS A 238      17.767  20.755 -19.055  1.00  0.65           C  
ATOM   3456  O   HIS A 238      17.869  19.721 -18.371  1.00  0.65           O  
ATOM   3457  CB  HIS A 238      17.740  22.943 -17.917  1.00  0.65           C  
ATOM   3458  CG  HIS A 238      18.514  24.072 -17.357  1.00  0.65           C  
ATOM   3459  ND1 HIS A 238      19.571  23.919 -16.475  1.00  0.65           N  
ATOM   3460  CD2 HIS A 238      18.372  25.368 -17.538  1.00  0.65           C  
ATOM   3461  CE1 HIS A 238      20.028  25.111 -16.152  1.00  0.65           C  
ATOM   3462  NE2 HIS A 238      19.315  25.993 -16.775  1.00  0.65           N  
ATOM   3463  H   HIS A 238      18.757  23.595 -20.154  1.00  0.65           H  
ATOM   3464  HA  HIS A 238      19.433  21.675 -18.103  1.00  0.65           H  
ATOM   3465 1HB  HIS A 238      16.960  23.357 -18.565  1.00  0.65           H  
ATOM   3466 2HB  HIS A 238      17.251  22.414 -17.108  1.00  0.65           H  
ATOM   3467  HD2 HIS A 238      17.627  25.830 -18.173  1.00  0.65           H  
ATOM   3468  HE1 HIS A 238      20.854  25.332 -15.471  1.00  0.65           H  
ATOM   3469  HE2 HIS A 238      19.437  26.991 -16.708  1.00  0.65           H  
ATOM   3470  N   LEU A 239      16.978  20.837 -20.129  1.00  0.65           N  
ATOM   3471  CA  LEU A 239      16.165  19.705 -20.514  1.00  0.65           C  
ATOM   3472  C   LEU A 239      17.011  18.514 -20.905  1.00  0.65           C  
ATOM   3473  O   LEU A 239      16.729  17.380 -20.518  1.00  0.65           O  
ATOM   3474  CB  LEU A 239      15.252  20.038 -21.696  1.00  0.65           C  
ATOM   3475  CG  LEU A 239      14.112  20.959 -21.407  1.00  0.65           C  
ATOM   3476  CD1 LEU A 239      13.415  21.302 -22.698  1.00  0.65           C  
ATOM   3477  CD2 LEU A 239      13.194  20.284 -20.458  1.00  0.65           C  
ATOM   3478  H   LEU A 239      16.928  21.701 -20.662  1.00  0.65           H  
ATOM   3479  HA  LEU A 239      15.544  19.463 -19.672  1.00  0.65           H  
ATOM   3480 1HB  LEU A 239      15.860  20.510 -22.468  1.00  0.65           H  
ATOM   3481 2HB  LEU A 239      14.849  19.109 -22.096  1.00  0.65           H  
ATOM   3482  HG  LEU A 239      14.473  21.870 -20.965  1.00  0.65           H  
ATOM   3483 1HD1 LEU A 239      12.578  21.975 -22.491  1.00  0.65           H  
ATOM   3484 2HD1 LEU A 239      14.120  21.796 -23.368  1.00  0.65           H  
ATOM   3485 3HD1 LEU A 239      13.043  20.393 -23.166  1.00  0.65           H  
ATOM   3486 1HD2 LEU A 239      12.357  20.936 -20.244  1.00  0.65           H  
ATOM   3487 2HD2 LEU A 239      12.840  19.366 -20.914  1.00  0.65           H  
ATOM   3488 3HD2 LEU A 239      13.723  20.054 -19.536  1.00  0.65           H  
ATOM   3489  N   HIS A 240      18.082  18.759 -21.634  1.00  0.65           N  
ATOM   3490  CA  HIS A 240      18.904  17.651 -22.060  1.00  0.65           C  
ATOM   3491  C   HIS A 240      19.887  17.218 -20.976  1.00  0.65           C  
ATOM   3492  O   HIS A 240      20.091  16.024 -20.775  1.00  0.65           O  
ATOM   3493  CB  HIS A 240      19.559  18.032 -23.381  1.00  0.65           C  
ATOM   3494  CG  HIS A 240      18.525  18.065 -24.486  1.00  0.65           C  
ATOM   3495  ND1 HIS A 240      18.304  17.003 -25.343  1.00  0.65           N  
ATOM   3496  CD2 HIS A 240      17.604  19.001 -24.816  1.00  0.65           C  
ATOM   3497  CE1 HIS A 240      17.319  17.300 -26.163  1.00  0.65           C  
ATOM   3498  NE2 HIS A 240      16.870  18.499 -25.861  1.00  0.65           N  
ATOM   3499  H   HIS A 240      18.299  19.713 -21.937  1.00  0.65           H  
ATOM   3500  HA  HIS A 240      18.267  16.798 -22.269  1.00  0.65           H  
ATOM   3501 1HB  HIS A 240      20.017  19.023 -23.298  1.00  0.65           H  
ATOM   3502 2HB  HIS A 240      20.335  17.319 -23.638  1.00  0.65           H  
ATOM   3503  HD1 HIS A 240      18.782  16.108 -25.393  1.00  0.65           H  
ATOM   3504  HD2 HIS A 240      17.361  19.978 -24.428  1.00  0.65           H  
ATOM   3505  HE1 HIS A 240      17.006  16.582 -26.921  1.00  0.65           H  
ATOM   3506  N   LYS A 241      20.419  18.165 -20.201  1.00  0.64           N  
ATOM   3507  CA  LYS A 241      21.393  17.843 -19.165  1.00  0.64           C  
ATOM   3508  C   LYS A 241      20.814  17.103 -17.964  1.00  0.64           C  
ATOM   3509  O   LYS A 241      21.404  16.135 -17.481  1.00  0.64           O  
ATOM   3510  CB  LYS A 241      22.048  19.122 -18.647  1.00  0.64           C  
ATOM   3511  CG  LYS A 241      23.051  18.886 -17.539  1.00  0.64           C  
ATOM   3512  CD  LYS A 241      24.285  18.128 -18.007  1.00  0.64           C  
ATOM   3513  CE  LYS A 241      25.200  17.844 -16.818  1.00  0.64           C  
ATOM   3514  NZ  LYS A 241      26.426  17.139 -17.208  1.00  0.64           N  
ATOM   3515  H   LYS A 241      20.200  19.146 -20.359  1.00  0.64           H  
ATOM   3516  HA  LYS A 241      22.159  17.206 -19.609  1.00  0.64           H  
ATOM   3517 1HB  LYS A 241      22.546  19.644 -19.461  1.00  0.64           H  
ATOM   3518 2HB  LYS A 241      21.275  19.787 -18.257  1.00  0.64           H  
ATOM   3519 1HG  LYS A 241      23.363  19.848 -17.135  1.00  0.64           H  
ATOM   3520 2HG  LYS A 241      22.565  18.323 -16.738  1.00  0.64           H  
ATOM   3521 1HD  LYS A 241      23.990  17.184 -18.470  1.00  0.64           H  
ATOM   3522 2HD  LYS A 241      24.833  18.721 -18.744  1.00  0.64           H  
ATOM   3523 1HE  LYS A 241      25.472  18.774 -16.325  1.00  0.64           H  
ATOM   3524 2HE  LYS A 241      24.653  17.216 -16.115  1.00  0.64           H  
ATOM   3525 1HZ  LYS A 241      26.996  16.943 -16.395  1.00  0.64           H  
ATOM   3526 2HZ  LYS A 241      26.221  16.270 -17.654  1.00  0.64           H  
ATOM   3527 3HZ  LYS A 241      26.985  17.717 -17.839  1.00  0.64           H  
ATOM   3528  N   THR A 242      19.674  17.571 -17.471  1.00  0.64           N  
ATOM   3529  CA  THR A 242      19.071  17.029 -16.268  1.00  0.64           C  
ATOM   3530  C   THR A 242      17.730  16.368 -16.466  1.00  0.64           C  
ATOM   3531  O   THR A 242      17.535  15.207 -16.068  1.00  0.64           O  
ATOM   3532  CB  THR A 242      18.940  18.145 -15.219  1.00  0.64           C  
ATOM   3533  OG1 THR A 242      20.257  18.601 -14.886  1.00  0.64           O  
ATOM   3534  CG2 THR A 242      18.176  17.694 -13.976  1.00  0.64           C  
ATOM   3535  H   THR A 242      19.209  18.355 -17.925  1.00  0.64           H  
ATOM   3536  HA  THR A 242      19.748  16.277 -15.869  1.00  0.64           H  
ATOM   3537  HB  THR A 242      18.396  18.977 -15.667  1.00  0.64           H  
ATOM   3538  HG1 THR A 242      20.227  19.127 -14.068  1.00  0.64           H  
ATOM   3539 1HG2 THR A 242      18.099  18.522 -13.279  1.00  0.64           H  
ATOM   3540 2HG2 THR A 242      17.184  17.382 -14.267  1.00  0.64           H  
ATOM   3541 3HG2 THR A 242      18.683  16.880 -13.503  1.00  0.64           H  
ATOM   3542  N   ALA A 243      16.796  17.096 -17.070  1.00  0.64           N  
ATOM   3543  CA  ALA A 243      15.454  16.561 -17.173  1.00  0.64           C  
ATOM   3544  C   ALA A 243      15.440  15.264 -17.932  1.00  0.64           C  
ATOM   3545  O   ALA A 243      14.760  14.349 -17.513  1.00  0.64           O  
ATOM   3546  CB  ALA A 243      14.522  17.532 -17.838  1.00  0.64           C  
ATOM   3547  H   ALA A 243      17.029  18.017 -17.445  1.00  0.64           H  
ATOM   3548  HA  ALA A 243      15.106  16.354 -16.170  1.00  0.64           H  
ATOM   3549 1HB  ALA A 243      13.542  17.102 -17.875  1.00  0.64           H  
ATOM   3550 2HB  ALA A 243      14.491  18.477 -17.296  1.00  0.64           H  
ATOM   3551 3HB  ALA A 243      14.858  17.684 -18.830  1.00  0.64           H  
ATOM   3552  N   ALA A 244      16.263  15.131 -18.966  1.00  0.63           N  
ATOM   3553  CA  ALA A 244      16.295  13.914 -19.758  1.00  0.63           C  
ATOM   3554  C   ALA A 244      16.587  12.670 -18.923  1.00  0.63           C  
ATOM   3555  O   ALA A 244      16.089  11.587 -19.241  1.00  0.63           O  
ATOM   3556  CB  ALA A 244      17.352  14.035 -20.844  1.00  0.63           C  
ATOM   3557  H   ALA A 244      16.796  15.936 -19.281  1.00  0.63           H  
ATOM   3558  HA  ALA A 244      15.316  13.793 -20.218  1.00  0.63           H  
ATOM   3559 1HB  ALA A 244      17.350  13.136 -21.458  1.00  0.63           H  
ATOM   3560 2HB  ALA A 244      17.129  14.898 -21.463  1.00  0.63           H  
ATOM   3561 3HB  ALA A 244      18.333  14.160 -20.385  1.00  0.63           H  
ATOM   3562  N   LEU A 245      17.416  12.781 -17.881  1.00  0.62           N  
ATOM   3563  CA  LEU A 245      17.726  11.589 -17.108  1.00  0.62           C  
ATOM   3564  C   LEU A 245      16.559  11.309 -16.183  1.00  0.62           C  
ATOM   3565  O   LEU A 245      16.186  10.152 -15.966  1.00  0.62           O  
ATOM   3566  CB  LEU A 245      19.057  11.706 -16.366  1.00  0.62           C  
ATOM   3567  CG  LEU A 245      19.508  10.371 -15.672  1.00  0.62           C  
ATOM   3568  CD1 LEU A 245      19.649   9.257 -16.734  1.00  0.62           C  
ATOM   3569  CD2 LEU A 245      20.843  10.556 -14.996  1.00  0.62           C  
ATOM   3570  H   LEU A 245      17.769  13.690 -17.591  1.00  0.62           H  
ATOM   3571  HA  LEU A 245      17.805  10.743 -17.780  1.00  0.62           H  
ATOM   3572 1HB  LEU A 245      19.831  12.003 -17.073  1.00  0.62           H  
ATOM   3573 2HB  LEU A 245      18.965  12.481 -15.603  1.00  0.62           H  
ATOM   3574  HG  LEU A 245      18.755  10.063 -14.945  1.00  0.62           H  
ATOM   3575 1HD1 LEU A 245      19.960   8.329 -16.256  1.00  0.62           H  
ATOM   3576 2HD1 LEU A 245      18.693   9.100 -17.235  1.00  0.62           H  
ATOM   3577 3HD1 LEU A 245      20.398   9.549 -17.467  1.00  0.62           H  
ATOM   3578 1HD2 LEU A 245      21.121   9.610 -14.549  1.00  0.62           H  
ATOM   3579 2HD2 LEU A 245      21.592  10.843 -15.735  1.00  0.62           H  
ATOM   3580 3HD2 LEU A 245      20.779  11.323 -14.230  1.00  0.62           H  
ATOM   3581  N   LEU A 246      15.991  12.369 -15.614  1.00  0.61           N  
ATOM   3582  CA  LEU A 246      14.839  12.220 -14.735  1.00  0.61           C  
ATOM   3583  C   LEU A 246      13.634  11.684 -15.519  1.00  0.61           C  
ATOM   3584  O   LEU A 246      12.905  10.821 -15.025  1.00  0.61           O  
ATOM   3585  CB  LEU A 246      14.565  13.562 -14.061  1.00  0.61           C  
ATOM   3586  CG  LEU A 246      15.630  13.940 -13.026  1.00  0.61           C  
ATOM   3587  CD1 LEU A 246      15.470  15.324 -12.650  1.00  0.61           C  
ATOM   3588  CD2 LEU A 246      15.451  13.080 -11.804  1.00  0.61           C  
ATOM   3589  H   LEU A 246      16.353  13.305 -15.822  1.00  0.61           H  
ATOM   3590  HA  LEU A 246      15.091  11.499 -13.958  1.00  0.61           H  
ATOM   3591 1HB  LEU A 246      14.538  14.339 -14.823  1.00  0.61           H  
ATOM   3592 2HB  LEU A 246      13.595  13.527 -13.566  1.00  0.61           H  
ATOM   3593  HG  LEU A 246      16.625  13.798 -13.455  1.00  0.61           H  
ATOM   3594 1HD1 LEU A 246      16.226  15.607 -11.916  1.00  0.61           H  
ATOM   3595 2HD1 LEU A 246      15.597  15.891 -13.550  1.00  0.61           H  
ATOM   3596 3HD1 LEU A 246      14.475  15.486 -12.235  1.00  0.61           H  
ATOM   3597 1HD2 LEU A 246      16.191  13.344 -11.058  1.00  0.61           H  
ATOM   3598 2HD2 LEU A 246      14.463  13.260 -11.409  1.00  0.61           H  
ATOM   3599 3HD2 LEU A 246      15.551  12.037 -12.071  1.00  0.61           H  
ATOM   3600  N   GLU A 247      13.464  12.144 -16.766  1.00  0.61           N  
ATOM   3601  CA  GLU A 247      12.397  11.662 -17.629  1.00  0.61           C  
ATOM   3602  C   GLU A 247      12.621  10.201 -17.892  1.00  0.61           C  
ATOM   3603  O   GLU A 247      11.718   9.398 -17.676  1.00  0.61           O  
ATOM   3604  CB  GLU A 247      12.346  12.441 -18.965  1.00  0.61           C  
ATOM   3605  CG  GLU A 247      11.824  13.871 -18.861  1.00  0.61           C  
ATOM   3606  CD  GLU A 247      11.913  14.692 -20.158  1.00  0.61           C  
ATOM   3607  OE1 GLU A 247      11.613  14.213 -21.243  1.00  0.61           O  
ATOM   3608  OE2 GLU A 247      12.283  15.832 -20.054  1.00  0.61           O  
ATOM   3609  H   GLU A 247      14.085  12.854 -17.112  1.00  0.61           H  
ATOM   3610  HA  GLU A 247      11.448  11.759 -17.126  1.00  0.61           H  
ATOM   3611 1HB  GLU A 247      13.352  12.493 -19.377  1.00  0.61           H  
ATOM   3612 2HB  GLU A 247      11.737  11.897 -19.680  1.00  0.61           H  
ATOM   3613 1HG  GLU A 247      10.776  13.821 -18.570  1.00  0.61           H  
ATOM   3614 2HG  GLU A 247      12.349  14.390 -18.069  1.00  0.61           H  
ATOM   3615  N   ALA A 248      13.862   9.822 -18.220  1.00  0.60           N  
ATOM   3616  CA  ALA A 248      14.154   8.420 -18.436  1.00  0.60           C  
ATOM   3617  C   ALA A 248      13.909   7.611 -17.180  1.00  0.60           C  
ATOM   3618  O   ALA A 248      13.332   6.537 -17.242  1.00  0.60           O  
ATOM   3619  CB  ALA A 248      15.600   8.230 -18.872  1.00  0.60           C  
ATOM   3620  H   ALA A 248      14.598  10.510 -18.384  1.00  0.60           H  
ATOM   3621  HA  ALA A 248      13.488   8.059 -19.217  1.00  0.60           H  
ATOM   3622 1HB  ALA A 248      15.792   7.174 -19.052  1.00  0.60           H  
ATOM   3623 2HB  ALA A 248      15.777   8.792 -19.790  1.00  0.60           H  
ATOM   3624 3HB  ALA A 248      16.266   8.591 -18.095  1.00  0.60           H  
ATOM   3625  N   SER A 249      14.266   8.144 -16.018  1.00  0.60           N  
ATOM   3626  CA  SER A 249      14.114   7.380 -14.793  1.00  0.60           C  
ATOM   3627  C   SER A 249      12.652   7.040 -14.544  1.00  0.60           C  
ATOM   3628  O   SER A 249      12.302   5.881 -14.279  1.00  0.60           O  
ATOM   3629  CB  SER A 249      14.622   8.218 -13.638  1.00  0.60           C  
ATOM   3630  OG  SER A 249      15.977   8.503 -13.784  1.00  0.60           O  
ATOM   3631  H   SER A 249      14.724   9.051 -15.990  1.00  0.60           H  
ATOM   3632  HA  SER A 249      14.684   6.460 -14.878  1.00  0.60           H  
ATOM   3633 1HB  SER A 249      14.060   9.140 -13.571  1.00  0.60           H  
ATOM   3634 2HB  SER A 249      14.462   7.678 -12.708  1.00  0.60           H  
ATOM   3635  HG  SER A 249      16.062   8.978 -14.644  1.00  0.60           H  
ATOM   3636  N   VAL A 250      11.798   8.049 -14.691  1.00  0.61           N  
ATOM   3637  CA  VAL A 250      10.367   7.930 -14.470  1.00  0.61           C  
ATOM   3638  C   VAL A 250       9.658   7.110 -15.539  1.00  0.61           C  
ATOM   3639  O   VAL A 250       8.848   6.229 -15.223  1.00  0.61           O  
ATOM   3640  CB  VAL A 250       9.784   9.337 -14.349  1.00  0.61           C  
ATOM   3641  CG1 VAL A 250       8.347   9.300 -14.336  1.00  0.61           C  
ATOM   3642  CG2 VAL A 250      10.244   9.920 -13.049  1.00  0.61           C  
ATOM   3643  H   VAL A 250      12.176   8.967 -14.937  1.00  0.61           H  
ATOM   3644  HA  VAL A 250      10.224   7.431 -13.512  1.00  0.61           H  
ATOM   3645  HB  VAL A 250      10.117   9.948 -15.193  1.00  0.61           H  
ATOM   3646 1HG1 VAL A 250       7.964  10.310 -14.237  1.00  0.61           H  
ATOM   3647 2HG1 VAL A 250       8.022   8.866 -15.278  1.00  0.61           H  
ATOM   3648 3HG1 VAL A 250       7.993   8.703 -13.510  1.00  0.61           H  
ATOM   3649 1HG2 VAL A 250       9.846  10.917 -12.911  1.00  0.61           H  
ATOM   3650 2HG2 VAL A 250       9.877   9.271 -12.259  1.00  0.61           H  
ATOM   3651 3HG2 VAL A 250      11.336   9.958 -13.032  1.00  0.61           H  
ATOM   3652  N   VAL A 251       9.980   7.374 -16.799  1.00  0.62           N  
ATOM   3653  CA  VAL A 251       9.420   6.632 -17.908  1.00  0.62           C  
ATOM   3654  C   VAL A 251       9.815   5.178 -17.833  1.00  0.62           C  
ATOM   3655  O   VAL A 251       8.971   4.307 -17.995  1.00  0.62           O  
ATOM   3656  CB  VAL A 251       9.845   7.260 -19.227  1.00  0.62           C  
ATOM   3657  CG1 VAL A 251       9.504   6.370 -20.370  1.00  0.62           C  
ATOM   3658  CG2 VAL A 251       9.133   8.587 -19.381  1.00  0.62           C  
ATOM   3659  H   VAL A 251      10.652   8.108 -17.002  1.00  0.62           H  
ATOM   3660  HA  VAL A 251       8.333   6.698 -17.846  1.00  0.62           H  
ATOM   3661  HB  VAL A 251      10.929   7.413 -19.227  1.00  0.62           H  
ATOM   3662 1HG1 VAL A 251       9.822   6.842 -21.303  1.00  0.62           H  
ATOM   3663 2HG1 VAL A 251      10.038   5.446 -20.234  1.00  0.62           H  
ATOM   3664 3HG1 VAL A 251       8.467   6.178 -20.404  1.00  0.62           H  
ATOM   3665 1HG2 VAL A 251       9.442   9.049 -20.316  1.00  0.62           H  
ATOM   3666 2HG2 VAL A 251       8.056   8.424 -19.387  1.00  0.62           H  
ATOM   3667 3HG2 VAL A 251       9.392   9.241 -18.550  1.00  0.62           H  
ATOM   3668  N   ILE A 252      11.079   4.899 -17.533  1.00  0.63           N  
ATOM   3669  CA  ILE A 252      11.512   3.524 -17.405  1.00  0.63           C  
ATOM   3670  C   ILE A 252      10.761   2.816 -16.312  1.00  0.63           C  
ATOM   3671  O   ILE A 252      10.292   1.697 -16.524  1.00  0.63           O  
ATOM   3672  CB  ILE A 252      13.013   3.452 -17.149  1.00  0.63           C  
ATOM   3673  CG1 ILE A 252      13.750   3.863 -18.450  1.00  0.63           C  
ATOM   3674  CG2 ILE A 252      13.389   2.093 -16.695  1.00  0.63           C  
ATOM   3675  CD1 ILE A 252      15.226   4.119 -18.286  1.00  0.63           C  
ATOM   3676  H   ILE A 252      11.761   5.640 -17.408  1.00  0.63           H  
ATOM   3677  HA  ILE A 252      11.317   3.013 -18.337  1.00  0.63           H  
ATOM   3678  HB  ILE A 252      13.294   4.170 -16.380  1.00  0.63           H  
ATOM   3679 1HG1 ILE A 252      13.630   3.079 -19.182  1.00  0.63           H  
ATOM   3680 2HG1 ILE A 252      13.285   4.761 -18.841  1.00  0.63           H  
ATOM   3681 1HG2 ILE A 252      14.455   2.084 -16.541  1.00  0.63           H  
ATOM   3682 2HG2 ILE A 252      12.872   1.862 -15.765  1.00  0.63           H  
ATOM   3683 3HG2 ILE A 252      13.116   1.372 -17.426  1.00  0.63           H  
ATOM   3684 1HD1 ILE A 252      15.617   4.402 -19.253  1.00  0.63           H  
ATOM   3685 2HD1 ILE A 252      15.388   4.928 -17.575  1.00  0.63           H  
ATOM   3686 3HD1 ILE A 252      15.725   3.221 -17.932  1.00  0.63           H  
ATOM   3687  N   GLY A 253      10.582   3.462 -15.170  1.00  0.65           N  
ATOM   3688  CA  GLY A 253       9.797   2.856 -14.115  1.00  0.65           C  
ATOM   3689  C   GLY A 253       8.418   2.479 -14.653  1.00  0.65           C  
ATOM   3690  O   GLY A 253       8.007   1.318 -14.558  1.00  0.65           O  
ATOM   3691  H   GLY A 253      11.002   4.383 -15.021  1.00  0.65           H  
ATOM   3692 1HA  GLY A 253      10.306   1.971 -13.735  1.00  0.65           H  
ATOM   3693 2HA  GLY A 253       9.699   3.554 -13.294  1.00  0.65           H  
ATOM   3694  N   ALA A 254       7.724   3.450 -15.264  1.00  0.68           N  
ATOM   3695  CA  ALA A 254       6.385   3.221 -15.806  1.00  0.68           C  
ATOM   3696  C   ALA A 254       6.350   2.114 -16.866  1.00  0.68           C  
ATOM   3697  O   ALA A 254       5.433   1.286 -16.880  1.00  0.68           O  
ATOM   3698  CB  ALA A 254       5.866   4.506 -16.426  1.00  0.68           C  
ATOM   3699  H   ALA A 254       8.133   4.384 -15.329  1.00  0.68           H  
ATOM   3700  HA  ALA A 254       5.740   2.926 -14.982  1.00  0.68           H  
ATOM   3701 1HB  ALA A 254       4.852   4.352 -16.795  1.00  0.68           H  
ATOM   3702 2HB  ALA A 254       5.866   5.286 -15.673  1.00  0.68           H  
ATOM   3703 3HB  ALA A 254       6.518   4.800 -17.243  1.00  0.68           H  
ATOM   3704  N   ILE A 255       7.364   2.044 -17.726  1.00  0.71           N  
ATOM   3705  CA  ILE A 255       7.408   0.999 -18.743  1.00  0.71           C  
ATOM   3706  C   ILE A 255       7.528  -0.375 -18.107  1.00  0.71           C  
ATOM   3707  O   ILE A 255       6.738  -1.279 -18.373  1.00  0.71           O  
ATOM   3708  CB  ILE A 255       8.595   1.225 -19.691  1.00  0.71           C  
ATOM   3709  CG1 ILE A 255       8.392   2.459 -20.543  1.00  0.71           C  
ATOM   3710  CG2 ILE A 255       8.839   0.013 -20.556  1.00  0.71           C  
ATOM   3711  CD1 ILE A 255       9.662   2.866 -21.226  1.00  0.71           C  
ATOM   3712  H   ILE A 255       8.103   2.743 -17.689  1.00  0.71           H  
ATOM   3713  HA  ILE A 255       6.483   1.038 -19.319  1.00  0.71           H  
ATOM   3714  HB  ILE A 255       9.487   1.402 -19.088  1.00  0.71           H  
ATOM   3715 1HG1 ILE A 255       7.651   2.235 -21.302  1.00  0.71           H  
ATOM   3716 2HG1 ILE A 255       8.019   3.277 -19.941  1.00  0.71           H  
ATOM   3717 1HG2 ILE A 255       9.705   0.195 -21.183  1.00  0.71           H  
ATOM   3718 2HG2 ILE A 255       9.032  -0.842 -19.925  1.00  0.71           H  
ATOM   3719 3HG2 ILE A 255       7.971  -0.184 -21.180  1.00  0.71           H  
ATOM   3720 1HD1 ILE A 255       9.481   3.734 -21.857  1.00  0.71           H  
ATOM   3721 2HD1 ILE A 255      10.415   3.107 -20.483  1.00  0.71           H  
ATOM   3722 3HD1 ILE A 255      10.012   2.047 -21.821  1.00  0.71           H  
ATOM   3723  N   ILE A 256       8.469  -0.505 -17.185  1.00  0.74           N  
ATOM   3724  CA  ILE A 256       8.722  -1.760 -16.494  1.00  0.74           C  
ATOM   3725  C   ILE A 256       7.515  -2.175 -15.665  1.00  0.74           C  
ATOM   3726  O   ILE A 256       7.182  -3.361 -15.586  1.00  0.74           O  
ATOM   3727  CB  ILE A 256       9.998  -1.638 -15.658  1.00  0.74           C  
ATOM   3728  CG1 ILE A 256      11.201  -1.445 -16.630  1.00  0.74           C  
ATOM   3729  CG2 ILE A 256      10.193  -2.829 -14.745  1.00  0.74           C  
ATOM   3730  CD1 ILE A 256      11.424  -2.573 -17.610  1.00  0.74           C  
ATOM   3731  H   ILE A 256       9.063   0.296 -16.973  1.00  0.74           H  
ATOM   3732  HA  ILE A 256       8.896  -2.529 -17.236  1.00  0.74           H  
ATOM   3733  HB  ILE A 256       9.931  -0.731 -15.048  1.00  0.74           H  
ATOM   3734 1HG1 ILE A 256      11.037  -0.538 -17.205  1.00  0.74           H  
ATOM   3735 2HG1 ILE A 256      12.084  -1.325 -16.060  1.00  0.74           H  
ATOM   3736 1HG2 ILE A 256      11.100  -2.675 -14.182  1.00  0.74           H  
ATOM   3737 2HG2 ILE A 256       9.346  -2.908 -14.064  1.00  0.74           H  
ATOM   3738 3HG2 ILE A 256      10.276  -3.741 -15.331  1.00  0.74           H  
ATOM   3739 1HD1 ILE A 256      12.277  -2.331 -18.234  1.00  0.74           H  
ATOM   3740 2HD1 ILE A 256      11.620  -3.502 -17.069  1.00  0.74           H  
ATOM   3741 3HD1 ILE A 256      10.548  -2.696 -18.230  1.00  0.74           H  
ATOM   3742  N   GLY A 257       6.850  -1.197 -15.063  1.00  0.75           N  
ATOM   3743  CA  GLY A 257       5.670  -1.418 -14.250  1.00  0.75           C  
ATOM   3744  C   GLY A 257       4.414  -1.764 -15.058  1.00  0.75           C  
ATOM   3745  O   GLY A 257       3.395  -2.124 -14.469  1.00  0.75           O  
ATOM   3746  H   GLY A 257       7.195  -0.241 -15.145  1.00  0.75           H  
ATOM   3747 1HA  GLY A 257       5.873  -2.210 -13.540  1.00  0.75           H  
ATOM   3748 2HA  GLY A 257       5.480  -0.516 -13.667  1.00  0.75           H  
ATOM   3749  N   GLY A 258       4.479  -1.683 -16.396  1.00  0.76           N  
ATOM   3750  CA  GLY A 258       3.333  -1.984 -17.244  1.00  0.76           C  
ATOM   3751  C   GLY A 258       2.350  -0.827 -17.443  1.00  0.76           C  
ATOM   3752  O   GLY A 258       1.192  -1.060 -17.797  1.00  0.76           O  
ATOM   3753  H   GLY A 258       5.345  -1.412 -16.861  1.00  0.76           H  
ATOM   3754 1HA  GLY A 258       3.706  -2.289 -18.219  1.00  0.76           H  
ATOM   3755 2HA  GLY A 258       2.801  -2.837 -16.829  1.00  0.76           H  
ATOM   3756  N   GLY A 259       2.797   0.408 -17.214  1.00  0.74           N  
ATOM   3757  CA  GLY A 259       1.933   1.578 -17.356  1.00  0.74           C  
ATOM   3758  C   GLY A 259       1.474   1.780 -18.794  1.00  0.74           C  
ATOM   3759  O   GLY A 259       2.174   1.413 -19.744  1.00  0.74           O  
ATOM   3760  H   GLY A 259       3.765   0.555 -16.944  1.00  0.74           H  
ATOM   3761 1HA  GLY A 259       1.068   1.474 -16.700  1.00  0.74           H  
ATOM   3762 2HA  GLY A 259       2.476   2.465 -17.031  1.00  0.74           H  
ATOM   3763  N   SER A 260       0.300   2.389 -18.952  1.00  0.72           N  
ATOM   3764  CA  SER A 260      -0.239   2.655 -20.284  1.00  0.72           C  
ATOM   3765  C   SER A 260       0.510   3.795 -20.918  1.00  0.72           C  
ATOM   3766  O   SER A 260       1.190   4.540 -20.216  1.00  0.72           O  
ATOM   3767  CB  SER A 260      -1.706   3.028 -20.228  1.00  0.72           C  
ATOM   3768  OG  SER A 260      -1.907   4.304 -19.638  1.00  0.72           O  
ATOM   3769  H   SER A 260      -0.216   2.666 -18.114  1.00  0.72           H  
ATOM   3770  HA  SER A 260      -0.112   1.763 -20.900  1.00  0.72           H  
ATOM   3771 1HB  SER A 260      -2.125   3.019 -21.231  1.00  0.72           H  
ATOM   3772 2HB  SER A 260      -2.237   2.277 -19.646  1.00  0.72           H  
ATOM   3773  HG  SER A 260      -2.865   4.386 -19.518  1.00  0.72           H  
ATOM   3774  N   GLU A 261       0.348   3.986 -22.225  1.00  0.69           N  
ATOM   3775  CA  GLU A 261       1.047   5.086 -22.871  1.00  0.69           C  
ATOM   3776  C   GLU A 261       0.667   6.430 -22.268  1.00  0.69           C  
ATOM   3777  O   GLU A 261       1.531   7.285 -22.072  1.00  0.69           O  
ATOM   3778  CB  GLU A 261       0.759   5.095 -24.369  1.00  0.69           C  
ATOM   3779  CG  GLU A 261       1.500   6.176 -25.143  1.00  0.69           C  
ATOM   3780  CD  GLU A 261       2.991   5.974 -25.137  1.00  0.69           C  
ATOM   3781  OE1 GLU A 261       3.422   4.879 -24.856  1.00  0.69           O  
ATOM   3782  OE2 GLU A 261       3.706   6.907 -25.414  1.00  0.69           O  
ATOM   3783  H   GLU A 261      -0.230   3.358 -22.764  1.00  0.69           H  
ATOM   3784  HA  GLU A 261       2.116   4.942 -22.727  1.00  0.69           H  
ATOM   3785 1HB  GLU A 261       1.028   4.129 -24.798  1.00  0.69           H  
ATOM   3786 2HB  GLU A 261      -0.309   5.241 -24.532  1.00  0.69           H  
ATOM   3787 1HG  GLU A 261       1.148   6.181 -26.174  1.00  0.69           H  
ATOM   3788 2HG  GLU A 261       1.267   7.146 -24.701  1.00  0.69           H  
ATOM   3789  N   GLU A 262      -0.615   6.618 -21.944  1.00  0.66           N  
ATOM   3790  CA  GLU A 262      -1.027   7.875 -21.341  1.00  0.66           C  
ATOM   3791  C   GLU A 262      -0.384   8.036 -19.966  1.00  0.66           C  
ATOM   3792  O   GLU A 262       0.050   9.129 -19.594  1.00  0.66           O  
ATOM   3793  CB  GLU A 262      -2.547   7.966 -21.220  1.00  0.66           C  
ATOM   3794  CG  GLU A 262      -3.298   8.107 -22.538  1.00  0.66           C  
ATOM   3795  CD  GLU A 262      -4.800   8.171 -22.342  1.00  0.66           C  
ATOM   3796  OE1 GLU A 262      -5.245   7.951 -21.237  1.00  0.66           O  
ATOM   3797  OE2 GLU A 262      -5.495   8.441 -23.293  1.00  0.66           O  
ATOM   3798  H   GLU A 262      -1.288   5.886 -22.116  1.00  0.66           H  
ATOM   3799  HA  GLU A 262      -0.680   8.693 -21.975  1.00  0.66           H  
ATOM   3800 1HB  GLU A 262      -2.923   7.078 -20.711  1.00  0.66           H  
ATOM   3801 2HB  GLU A 262      -2.806   8.826 -20.608  1.00  0.66           H  
ATOM   3802 1HG  GLU A 262      -2.966   9.017 -23.038  1.00  0.66           H  
ATOM   3803 2HG  GLU A 262      -3.050   7.260 -23.177  1.00  0.66           H  
ATOM   3804  N   GLN A 263      -0.284   6.944 -19.194  1.00  0.64           N  
ATOM   3805  CA  GLN A 263       0.348   7.078 -17.882  1.00  0.64           C  
ATOM   3806  C   GLN A 263       1.814   7.442 -18.046  1.00  0.64           C  
ATOM   3807  O   GLN A 263       2.328   8.305 -17.326  1.00  0.64           O  
ATOM   3808  CB  GLN A 263       0.212   5.794 -17.068  1.00  0.64           C  
ATOM   3809  CG  GLN A 263      -1.214   5.508 -16.587  1.00  0.64           C  
ATOM   3810  CD  GLN A 263      -1.354   4.147 -15.913  1.00  0.64           C  
ATOM   3811  OE1 GLN A 263      -0.879   3.121 -16.424  1.00  0.64           O  
ATOM   3812  NE2 GLN A 263      -2.015   4.119 -14.755  1.00  0.64           N  
ATOM   3813  H   GLN A 263      -0.653   6.039 -19.500  1.00  0.64           H  
ATOM   3814  HA  GLN A 263      -0.142   7.883 -17.343  1.00  0.64           H  
ATOM   3815 1HB  GLN A 263       0.533   4.954 -17.679  1.00  0.64           H  
ATOM   3816 2HB  GLN A 263       0.875   5.835 -16.206  1.00  0.64           H  
ATOM   3817 1HG  GLN A 263      -1.501   6.273 -15.869  1.00  0.64           H  
ATOM   3818 2HG  GLN A 263      -1.883   5.542 -17.439  1.00  0.64           H  
ATOM   3819 1HE2 GLN A 263      -2.134   3.249 -14.266  1.00  0.64           H  
ATOM   3820 2HE2 GLN A 263      -2.408   4.956 -14.371  1.00  0.64           H  
ATOM   3821  N   ILE A 264       2.466   6.845 -19.045  1.00  0.62           N  
ATOM   3822  CA  ILE A 264       3.864   7.120 -19.309  1.00  0.62           C  
ATOM   3823  C   ILE A 264       4.063   8.581 -19.691  1.00  0.62           C  
ATOM   3824  O   ILE A 264       4.954   9.238 -19.148  1.00  0.62           O  
ATOM   3825  CB  ILE A 264       4.425   6.195 -20.411  1.00  0.62           C  
ATOM   3826  CG1 ILE A 264       4.486   4.737 -19.899  1.00  0.62           C  
ATOM   3827  CG2 ILE A 264       5.779   6.666 -20.795  1.00  0.62           C  
ATOM   3828  CD1 ILE A 264       4.735   3.712 -20.970  1.00  0.62           C  
ATOM   3829  H   ILE A 264       1.979   6.148 -19.611  1.00  0.62           H  
ATOM   3830  HA  ILE A 264       4.427   6.929 -18.396  1.00  0.62           H  
ATOM   3831  HB  ILE A 264       3.768   6.215 -21.280  1.00  0.62           H  
ATOM   3832 1HG1 ILE A 264       5.289   4.655 -19.193  1.00  0.62           H  
ATOM   3833 2HG1 ILE A 264       3.549   4.493 -19.397  1.00  0.62           H  
ATOM   3834 1HG2 ILE A 264       6.187   6.018 -21.570  1.00  0.62           H  
ATOM   3835 2HG2 ILE A 264       5.723   7.689 -21.166  1.00  0.62           H  
ATOM   3836 3HG2 ILE A 264       6.398   6.631 -19.908  1.00  0.62           H  
ATOM   3837 1HD1 ILE A 264       4.771   2.719 -20.517  1.00  0.62           H  
ATOM   3838 2HD1 ILE A 264       3.927   3.747 -21.701  1.00  0.62           H  
ATOM   3839 3HD1 ILE A 264       5.680   3.925 -21.459  1.00  0.62           H  
ATOM   3840  N   GLU A 265       3.221   9.102 -20.592  1.00  0.60           N  
ATOM   3841  CA  GLU A 265       3.326  10.503 -20.986  1.00  0.60           C  
ATOM   3842  C   GLU A 265       3.142  11.447 -19.806  1.00  0.60           C  
ATOM   3843  O   GLU A 265       3.926  12.387 -19.634  1.00  0.60           O  
ATOM   3844  CB  GLU A 265       2.305  10.867 -22.069  1.00  0.60           C  
ATOM   3845  CG  GLU A 265       2.391  12.354 -22.496  1.00  0.60           C  
ATOM   3846  CD  GLU A 265       1.430  12.763 -23.608  1.00  0.60           C  
ATOM   3847  OE1 GLU A 265       0.750  11.923 -24.146  1.00  0.60           O  
ATOM   3848  OE2 GLU A 265       1.372  13.948 -23.892  1.00  0.60           O  
ATOM   3849  H   GLU A 265       2.511   8.507 -21.021  1.00  0.60           H  
ATOM   3850  HA  GLU A 265       4.323  10.663 -21.392  1.00  0.60           H  
ATOM   3851 1HB  GLU A 265       2.460  10.236 -22.946  1.00  0.60           H  
ATOM   3852 2HB  GLU A 265       1.297  10.671 -21.697  1.00  0.60           H  
ATOM   3853 1HG  GLU A 265       2.185  12.969 -21.619  1.00  0.60           H  
ATOM   3854 2HG  GLU A 265       3.411  12.565 -22.813  1.00  0.60           H  
ATOM   3855  N   ARG A 266       2.123  11.210 -18.972  1.00  0.59           N  
ATOM   3856  CA  ARG A 266       1.895  12.094 -17.832  1.00  0.59           C  
ATOM   3857  C   ARG A 266       3.096  12.091 -16.900  1.00  0.59           C  
ATOM   3858  O   ARG A 266       3.545  13.145 -16.435  1.00  0.59           O  
ATOM   3859  CB  ARG A 266       0.694  11.650 -17.027  1.00  0.59           C  
ATOM   3860  CG  ARG A 266      -0.681  11.814 -17.659  1.00  0.59           C  
ATOM   3861  CD  ARG A 266      -1.723  11.377 -16.684  1.00  0.59           C  
ATOM   3862  NE  ARG A 266      -3.082  11.389 -17.220  1.00  0.59           N  
ATOM   3863  CZ  ARG A 266      -3.710  10.312 -17.742  1.00  0.59           C  
ATOM   3864  NH1 ARG A 266      -3.084   9.165 -17.787  1.00  0.59           N  
ATOM   3865  NH2 ARG A 266      -4.955  10.403 -18.188  1.00  0.59           N  
ATOM   3866  H   ARG A 266       1.492  10.422 -19.145  1.00  0.59           H  
ATOM   3867  HA  ARG A 266       1.731  13.110 -18.199  1.00  0.59           H  
ATOM   3868 1HB  ARG A 266       0.810  10.597 -16.795  1.00  0.59           H  
ATOM   3869 2HB  ARG A 266       0.684  12.201 -16.090  1.00  0.59           H  
ATOM   3870 1HG  ARG A 266      -0.850  12.863 -17.901  1.00  0.59           H  
ATOM   3871 2HG  ARG A 266      -0.759  11.214 -18.558  1.00  0.59           H  
ATOM   3872 1HD  ARG A 266      -1.501  10.362 -16.360  1.00  0.59           H  
ATOM   3873 2HD  ARG A 266      -1.691  12.047 -15.825  1.00  0.59           H  
ATOM   3874  HE  ARG A 266      -3.623  12.261 -17.122  1.00  0.59           H  
ATOM   3875 1HH1 ARG A 266      -2.145   9.111 -17.426  1.00  0.59           H  
ATOM   3876 2HH1 ARG A 266      -3.559   8.343 -18.143  1.00  0.59           H  
ATOM   3877 1HH2 ARG A 266      -5.446  11.292 -18.148  1.00  0.59           H  
ATOM   3878 2HH2 ARG A 266      -5.414   9.587 -18.579  1.00  0.59           H  
ATOM   3879  N   LEU A 267       3.647  10.898 -16.658  1.00  0.59           N  
ATOM   3880  CA  LEU A 267       4.807  10.760 -15.800  1.00  0.59           C  
ATOM   3881  C   LEU A 267       6.048  11.396 -16.436  1.00  0.59           C  
ATOM   3882  O   LEU A 267       6.865  12.001 -15.736  1.00  0.59           O  
ATOM   3883  CB  LEU A 267       4.999   9.284 -15.443  1.00  0.59           C  
ATOM   3884  CG  LEU A 267       3.922   8.721 -14.500  1.00  0.59           C  
ATOM   3885  CD1 LEU A 267       4.076   7.221 -14.321  1.00  0.59           C  
ATOM   3886  CD2 LEU A 267       4.032   9.420 -13.167  1.00  0.59           C  
ATOM   3887  H   LEU A 267       3.236  10.054 -17.062  1.00  0.59           H  
ATOM   3888  HA  LEU A 267       4.598  11.283 -14.873  1.00  0.59           H  
ATOM   3889 1HB  LEU A 267       5.009   8.690 -16.359  1.00  0.59           H  
ATOM   3890 2HB  LEU A 267       5.885   9.166 -14.951  1.00  0.59           H  
ATOM   3891  HG  LEU A 267       2.965   8.909 -14.927  1.00  0.59           H  
ATOM   3892 1HD1 LEU A 267       3.292   6.849 -13.656  1.00  0.59           H  
ATOM   3893 2HD1 LEU A 267       3.984   6.737 -15.292  1.00  0.59           H  
ATOM   3894 3HD1 LEU A 267       5.050   6.996 -13.891  1.00  0.59           H  
ATOM   3895 1HD2 LEU A 267       3.257   9.052 -12.501  1.00  0.59           H  
ATOM   3896 2HD2 LEU A 267       5.013   9.231 -12.730  1.00  0.59           H  
ATOM   3897 3HD2 LEU A 267       3.903  10.484 -13.325  1.00  0.59           H  
ATOM   3898  N   ARG A 268       6.183  11.314 -17.761  1.00  0.58           N  
ATOM   3899  CA  ARG A 268       7.313  11.954 -18.417  1.00  0.58           C  
ATOM   3900  C   ARG A 268       7.228  13.467 -18.228  1.00  0.58           C  
ATOM   3901  O   ARG A 268       8.220  14.113 -17.887  1.00  0.58           O  
ATOM   3902  CB  ARG A 268       7.342  11.663 -19.907  1.00  0.58           C  
ATOM   3903  CG  ARG A 268       8.559  12.210 -20.610  1.00  0.58           C  
ATOM   3904  CD  ARG A 268       8.610  11.818 -22.030  1.00  0.58           C  
ATOM   3905  NE  ARG A 268       9.783  12.370 -22.686  1.00  0.58           N  
ATOM   3906  CZ  ARG A 268      10.049  12.269 -24.005  1.00  0.58           C  
ATOM   3907  NH1 ARG A 268       9.211  11.641 -24.808  1.00  0.58           N  
ATOM   3908  NH2 ARG A 268      11.154  12.804 -24.489  1.00  0.58           N  
ATOM   3909  H   ARG A 268       5.515  10.784 -18.316  1.00  0.58           H  
ATOM   3910  HA  ARG A 268       8.235  11.589 -17.964  1.00  0.58           H  
ATOM   3911 1HB  ARG A 268       7.271  10.600 -20.084  1.00  0.58           H  
ATOM   3912 2HB  ARG A 268       6.468  12.120 -20.372  1.00  0.58           H  
ATOM   3913 1HG  ARG A 268       8.562  13.301 -20.549  1.00  0.58           H  
ATOM   3914 2HG  ARG A 268       9.449  11.824 -20.122  1.00  0.58           H  
ATOM   3915 1HD  ARG A 268       8.654  10.732 -22.107  1.00  0.58           H  
ATOM   3916 2HD  ARG A 268       7.723  12.188 -22.541  1.00  0.58           H  
ATOM   3917  HE  ARG A 268      10.465  12.874 -22.098  1.00  0.58           H  
ATOM   3918 1HH1 ARG A 268       8.365  11.232 -24.437  1.00  0.58           H  
ATOM   3919 2HH1 ARG A 268       9.415  11.567 -25.795  1.00  0.58           H  
ATOM   3920 1HH2 ARG A 268      11.799  13.277 -23.863  1.00  0.58           H  
ATOM   3921 2HH2 ARG A 268      11.362  12.733 -25.473  1.00  0.58           H  
ATOM   3922  N   ARG A 269       6.031  14.038 -18.432  1.00  0.58           N  
ATOM   3923  CA  ARG A 269       5.837  15.479 -18.280  1.00  0.58           C  
ATOM   3924  C   ARG A 269       6.092  15.902 -16.836  1.00  0.58           C  
ATOM   3925  O   ARG A 269       6.709  16.946 -16.576  1.00  0.58           O  
ATOM   3926  CB  ARG A 269       4.449  15.873 -18.729  1.00  0.58           C  
ATOM   3927  CG  ARG A 269       4.220  15.796 -20.239  1.00  0.58           C  
ATOM   3928  CD  ARG A 269       2.833  16.183 -20.604  1.00  0.58           C  
ATOM   3929  NE  ARG A 269       2.586  16.071 -22.042  1.00  0.58           N  
ATOM   3930  CZ  ARG A 269       2.880  17.003 -22.954  1.00  0.58           C  
ATOM   3931  NH1 ARG A 269       3.438  18.146 -22.608  1.00  0.58           N  
ATOM   3932  NH2 ARG A 269       2.590  16.740 -24.205  1.00  0.58           N  
ATOM   3933  H   ARG A 269       5.240  13.455 -18.715  1.00  0.58           H  
ATOM   3934  HA  ARG A 269       6.555  15.989 -18.920  1.00  0.58           H  
ATOM   3935 1HB  ARG A 269       3.720  15.211 -18.255  1.00  0.58           H  
ATOM   3936 2HB  ARG A 269       4.230  16.888 -18.407  1.00  0.58           H  
ATOM   3937 1HG  ARG A 269       4.912  16.460 -20.752  1.00  0.58           H  
ATOM   3938 2HG  ARG A 269       4.382  14.770 -20.574  1.00  0.58           H  
ATOM   3939 1HD  ARG A 269       2.136  15.519 -20.089  1.00  0.58           H  
ATOM   3940 2HD  ARG A 269       2.645  17.210 -20.300  1.00  0.58           H  
ATOM   3941  HE  ARG A 269       2.153  15.211 -22.412  1.00  0.58           H  
ATOM   3942 1HH1 ARG A 269       3.651  18.329 -21.637  1.00  0.58           H  
ATOM   3943 2HH1 ARG A 269       3.650  18.838 -23.311  1.00  0.58           H  
ATOM   3944 1HH2 ARG A 269       2.151  15.830 -24.414  1.00  0.58           H  
ATOM   3945 2HH2 ARG A 269       2.789  17.406 -24.934  1.00  0.58           H  
ATOM   3946  N   TYR A 270       5.670  15.063 -15.884  1.00  0.57           N  
ATOM   3947  CA  TYR A 270       5.980  15.314 -14.489  1.00  0.57           C  
ATOM   3948  C   TYR A 270       7.474  15.425 -14.302  1.00  0.57           C  
ATOM   3949  O   TYR A 270       7.975  16.429 -13.792  1.00  0.57           O  
ATOM   3950  CB  TYR A 270       5.436  14.178 -13.603  1.00  0.57           C  
ATOM   3951  CG  TYR A 270       6.067  14.124 -12.249  1.00  0.57           C  
ATOM   3952  CD1 TYR A 270       5.716  14.972 -11.250  1.00  0.57           C  
ATOM   3953  CD2 TYR A 270       7.061  13.169 -12.040  1.00  0.57           C  
ATOM   3954  CE1 TYR A 270       6.365  14.898 -10.035  1.00  0.57           C  
ATOM   3955  CE2 TYR A 270       7.704  13.094 -10.849  1.00  0.57           C  
ATOM   3956  CZ  TYR A 270       7.367  13.955  -9.847  1.00  0.57           C  
ATOM   3957  OH  TYR A 270       8.027  13.897  -8.667  1.00  0.57           O  
ATOM   3958  H   TYR A 270       5.122  14.239 -16.134  1.00  0.57           H  
ATOM   3959  HA  TYR A 270       5.525  16.257 -14.190  1.00  0.57           H  
ATOM   3960 1HB  TYR A 270       4.358  14.299 -13.475  1.00  0.57           H  
ATOM   3961 2HB  TYR A 270       5.595  13.238 -14.079  1.00  0.57           H  
ATOM   3962  HD1 TYR A 270       4.942  15.703 -11.415  1.00  0.57           H  
ATOM   3963  HD2 TYR A 270       7.336  12.488 -12.847  1.00  0.57           H  
ATOM   3964  HE1 TYR A 270       6.092  15.580  -9.235  1.00  0.57           H  
ATOM   3965  HE2 TYR A 270       8.488  12.359 -10.705  1.00  0.57           H  
ATOM   3966  HH  TYR A 270       8.689  13.204  -8.703  1.00  0.57           H  
ATOM   3967  N   ALA A 271       8.193  14.415 -14.768  1.00  0.57           N  
ATOM   3968  CA  ALA A 271       9.627  14.366 -14.613  1.00  0.57           C  
ATOM   3969  C   ALA A 271      10.322  15.533 -15.281  1.00  0.57           C  
ATOM   3970  O   ALA A 271      11.281  16.073 -14.725  1.00  0.57           O  
ATOM   3971  CB  ALA A 271      10.132  13.094 -15.184  1.00  0.57           C  
ATOM   3972  H   ALA A 271       7.719  13.627 -15.213  1.00  0.57           H  
ATOM   3973  HA  ALA A 271       9.848  14.398 -13.546  1.00  0.57           H  
ATOM   3974 1HB  ALA A 271      11.199  13.033 -15.039  1.00  0.57           H  
ATOM   3975 2HB  ALA A 271       9.644  12.277 -14.700  1.00  0.57           H  
ATOM   3976 3HB  ALA A 271       9.894  13.079 -16.239  1.00  0.57           H  
ATOM   3977  N   ARG A 272       9.829  15.953 -16.450  1.00  0.57           N  
ATOM   3978  CA  ARG A 272      10.442  17.075 -17.140  1.00  0.57           C  
ATOM   3979  C   ARG A 272      10.365  18.329 -16.300  1.00  0.57           C  
ATOM   3980  O   ARG A 272      11.351  19.065 -16.152  1.00  0.57           O  
ATOM   3981  CB  ARG A 272       9.788  17.343 -18.482  1.00  0.57           C  
ATOM   3982  CG  ARG A 272      10.413  18.521 -19.210  1.00  0.57           C  
ATOM   3983  CD  ARG A 272       9.925  18.676 -20.599  1.00  0.57           C  
ATOM   3984  NE  ARG A 272      10.395  17.586 -21.422  1.00  0.57           N  
ATOM   3985  CZ  ARG A 272      10.088  17.388 -22.714  1.00  0.57           C  
ATOM   3986  NH1 ARG A 272       9.314  18.243 -23.359  1.00  0.57           N  
ATOM   3987  NH2 ARG A 272      10.573  16.323 -23.328  1.00  0.57           N  
ATOM   3988  H   ARG A 272       9.050  15.458 -16.880  1.00  0.57           H  
ATOM   3989  HA  ARG A 272      11.479  16.826 -17.318  1.00  0.57           H  
ATOM   3990 1HB  ARG A 272       9.860  16.462 -19.113  1.00  0.57           H  
ATOM   3991 2HB  ARG A 272       8.730  17.555 -18.334  1.00  0.57           H  
ATOM   3992 1HG  ARG A 272      10.211  19.442 -18.660  1.00  0.57           H  
ATOM   3993 2HG  ARG A 272      11.483  18.347 -19.243  1.00  0.57           H  
ATOM   3994 1HD  ARG A 272       8.837  18.663 -20.603  1.00  0.57           H  
ATOM   3995 2HD  ARG A 272      10.283  19.612 -21.023  1.00  0.57           H  
ATOM   3996  HE  ARG A 272      11.021  16.899 -20.974  1.00  0.57           H  
ATOM   3997 1HH1 ARG A 272       8.950  19.054 -22.881  1.00  0.57           H  
ATOM   3998 2HH1 ARG A 272       9.087  18.085 -24.331  1.00  0.57           H  
ATOM   3999 1HH2 ARG A 272      11.149  15.651 -22.790  1.00  0.57           H  
ATOM   4000 2HH2 ARG A 272      10.356  16.154 -24.295  1.00  0.57           H  
ATOM   4001  N   SER A 273       9.190  18.552 -15.710  1.00  0.57           N  
ATOM   4002  CA  SER A 273       8.960  19.708 -14.868  1.00  0.57           C  
ATOM   4003  C   SER A 273       9.867  19.651 -13.643  1.00  0.57           C  
ATOM   4004  O   SER A 273      10.430  20.674 -13.248  1.00  0.57           O  
ATOM   4005  CB  SER A 273       7.505  19.768 -14.483  1.00  0.57           C  
ATOM   4006  OG  SER A 273       6.704  19.978 -15.616  1.00  0.57           O  
ATOM   4007  H   SER A 273       8.416  17.900 -15.872  1.00  0.57           H  
ATOM   4008  HA  SER A 273       9.205  20.604 -15.436  1.00  0.57           H  
ATOM   4009 1HB  SER A 273       7.213  18.840 -13.998  1.00  0.57           H  
ATOM   4010 2HB  SER A 273       7.351  20.577 -13.767  1.00  0.57           H  
ATOM   4011  HG  SER A 273       6.690  19.122 -16.085  1.00  0.57           H  
ATOM   4012  N   ILE A 274      10.056  18.442 -13.079  1.00  0.58           N  
ATOM   4013  CA  ILE A 274      10.925  18.257 -11.914  1.00  0.58           C  
ATOM   4014  C   ILE A 274      12.374  18.514 -12.280  1.00  0.58           C  
ATOM   4015  O   ILE A 274      13.126  19.098 -11.503  1.00  0.58           O  
ATOM   4016  CB  ILE A 274      10.818  16.854 -11.293  1.00  0.58           C  
ATOM   4017  CG1 ILE A 274       9.459  16.652 -10.803  1.00  0.58           C  
ATOM   4018  CG2 ILE A 274      11.849  16.693 -10.159  1.00  0.58           C  
ATOM   4019  CD1 ILE A 274       9.054  17.681  -9.876  1.00  0.58           C  
ATOM   4020  H   ILE A 274       9.542  17.642 -13.454  1.00  0.58           H  
ATOM   4021  HA  ILE A 274      10.630  18.972 -11.154  1.00  0.58           H  
ATOM   4022  HB  ILE A 274      11.006  16.107 -12.062  1.00  0.58           H  
ATOM   4023 1HG1 ILE A 274       8.771  16.639 -11.615  1.00  0.58           H  
ATOM   4024 2HG1 ILE A 274       9.419  15.702 -10.295  1.00  0.58           H  
ATOM   4025 1HG2 ILE A 274      11.767  15.694  -9.740  1.00  0.58           H  
ATOM   4026 2HG2 ILE A 274      12.854  16.837 -10.559  1.00  0.58           H  
ATOM   4027 3HG2 ILE A 274      11.658  17.434  -9.380  1.00  0.58           H  
ATOM   4028 1HD1 ILE A 274       8.063  17.468  -9.551  1.00  0.58           H  
ATOM   4029 2HD1 ILE A 274       9.737  17.685  -9.049  1.00  0.58           H  
ATOM   4030 3HD1 ILE A 274       9.072  18.651 -10.369  1.00  0.58           H  
ATOM   4031  N   GLY A 275      12.780  18.068 -13.456  1.00  0.58           N  
ATOM   4032  CA  GLY A 275      14.126  18.315 -13.930  1.00  0.58           C  
ATOM   4033  C   GLY A 275      14.394  19.795 -14.005  1.00  0.58           C  
ATOM   4034  O   GLY A 275      15.393  20.288 -13.466  1.00  0.58           O  
ATOM   4035  H   GLY A 275      12.135  17.541 -14.041  1.00  0.58           H  
ATOM   4036 1HA  GLY A 275      14.836  17.878 -13.245  1.00  0.58           H  
ATOM   4037 2HA  GLY A 275      14.249  17.866 -14.902  1.00  0.58           H  
ATOM   4038  N   LEU A 276      13.506  20.524 -14.669  1.00  0.59           N  
ATOM   4039  CA  LEU A 276      13.703  21.951 -14.751  1.00  0.59           C  
ATOM   4040  C   LEU A 276      13.650  22.569 -13.353  1.00  0.59           C  
ATOM   4041  O   LEU A 276      14.475  23.416 -13.033  1.00  0.59           O  
ATOM   4042  CB  LEU A 276      12.656  22.584 -15.662  1.00  0.59           C  
ATOM   4043  CG  LEU A 276      12.759  22.269 -17.145  1.00  0.59           C  
ATOM   4044  CD1 LEU A 276      11.548  22.865 -17.850  1.00  0.59           C  
ATOM   4045  CD2 LEU A 276      14.067  22.841 -17.688  1.00  0.59           C  
ATOM   4046  H   LEU A 276      12.697  20.077 -15.110  1.00  0.59           H  
ATOM   4047  HA  LEU A 276      14.689  22.141 -15.172  1.00  0.59           H  
ATOM   4048 1HB  LEU A 276      11.676  22.238 -15.328  1.00  0.59           H  
ATOM   4049 2HB  LEU A 276      12.696  23.665 -15.548  1.00  0.59           H  
ATOM   4050  HG  LEU A 276      12.743  21.186 -17.298  1.00  0.59           H  
ATOM   4051 1HD1 LEU A 276      11.592  22.656 -18.917  1.00  0.59           H  
ATOM   4052 2HD1 LEU A 276      10.638  22.430 -17.433  1.00  0.59           H  
ATOM   4053 3HD1 LEU A 276      11.536  23.944 -17.702  1.00  0.59           H  
ATOM   4054 1HD2 LEU A 276      14.155  22.622 -18.747  1.00  0.59           H  
ATOM   4055 2HD2 LEU A 276      14.081  23.917 -17.540  1.00  0.59           H  
ATOM   4056 3HD2 LEU A 276      14.893  22.385 -17.157  1.00  0.59           H  
ATOM   4057  N   LEU A 277      12.740  22.096 -12.491  1.00  0.60           N  
ATOM   4058  CA  LEU A 277      12.601  22.621 -11.131  1.00  0.60           C  
ATOM   4059  C   LEU A 277      13.918  22.495 -10.410  1.00  0.60           C  
ATOM   4060  O   LEU A 277      14.408  23.464  -9.829  1.00  0.60           O  
ATOM   4061  CB  LEU A 277      11.531  21.819 -10.387  1.00  0.60           C  
ATOM   4062  CG  LEU A 277      11.213  22.138  -8.968  1.00  0.60           C  
ATOM   4063  CD1 LEU A 277      10.643  23.523  -8.884  1.00  0.60           C  
ATOM   4064  CD2 LEU A 277      10.232  21.060  -8.473  1.00  0.60           C  
ATOM   4065  H   LEU A 277      12.079  21.385 -12.795  1.00  0.60           H  
ATOM   4066  HA  LEU A 277      12.315  23.670 -11.177  1.00  0.60           H  
ATOM   4067 1HB  LEU A 277      10.604  21.891 -10.950  1.00  0.60           H  
ATOM   4068 2HB  LEU A 277      11.834  20.795 -10.384  1.00  0.60           H  
ATOM   4069  HG  LEU A 277      12.111  22.116  -8.367  1.00  0.60           H  
ATOM   4070 1HD1 LEU A 277      10.394  23.771  -7.862  1.00  0.60           H  
ATOM   4071 2HD1 LEU A 277      11.371  24.236  -9.260  1.00  0.60           H  
ATOM   4072 3HD1 LEU A 277       9.745  23.567  -9.490  1.00  0.60           H  
ATOM   4073 1HD2 LEU A 277       9.976  21.232  -7.456  1.00  0.60           H  
ATOM   4074 2HD2 LEU A 277       9.330  21.081  -9.083  1.00  0.60           H  
ATOM   4075 3HD2 LEU A 277      10.704  20.081  -8.558  1.00  0.60           H  
ATOM   4076  N   PHE A 278      14.520  21.309 -10.484  1.00  0.61           N  
ATOM   4077  CA  PHE A 278      15.789  21.039  -9.844  1.00  0.61           C  
ATOM   4078  C   PHE A 278      16.824  22.034 -10.284  1.00  0.61           C  
ATOM   4079  O   PHE A 278      17.507  22.614  -9.444  1.00  0.61           O  
ATOM   4080  CB  PHE A 278      16.295  19.631 -10.179  1.00  0.61           C  
ATOM   4081  CG  PHE A 278      17.653  19.349  -9.618  1.00  0.61           C  
ATOM   4082  CD1 PHE A 278      17.817  18.923  -8.323  1.00  0.61           C  
ATOM   4083  CD2 PHE A 278      18.772  19.545 -10.389  1.00  0.61           C  
ATOM   4084  CE1 PHE A 278      19.073  18.685  -7.808  1.00  0.61           C  
ATOM   4085  CE2 PHE A 278      20.030  19.321  -9.893  1.00  0.61           C  
ATOM   4086  CZ  PHE A 278      20.186  18.888  -8.596  1.00  0.61           C  
ATOM   4087  H   PHE A 278      14.062  20.557 -10.990  1.00  0.61           H  
ATOM   4088  HA  PHE A 278      15.674  21.138  -8.772  1.00  0.61           H  
ATOM   4089 1HB  PHE A 278      15.597  18.887  -9.801  1.00  0.61           H  
ATOM   4090 2HB  PHE A 278      16.339  19.509 -11.258  1.00  0.61           H  
ATOM   4091  HD1 PHE A 278      16.953  18.779  -7.716  1.00  0.61           H  
ATOM   4092  HD2 PHE A 278      18.646  19.892 -11.408  1.00  0.61           H  
ATOM   4093  HE1 PHE A 278      19.187  18.346  -6.779  1.00  0.61           H  
ATOM   4094  HE2 PHE A 278      20.902  19.491 -10.528  1.00  0.61           H  
ATOM   4095  HZ  PHE A 278      21.183  18.710  -8.194  1.00  0.61           H  
ATOM   4096  N   GLN A 279      16.948  22.232 -11.594  1.00  0.62           N  
ATOM   4097  CA  GLN A 279      17.948  23.148 -12.108  1.00  0.62           C  
ATOM   4098  C   GLN A 279      17.675  24.599 -11.711  1.00  0.62           C  
ATOM   4099  O   GLN A 279      18.594  25.334 -11.352  1.00  0.62           O  
ATOM   4100  CB  GLN A 279      17.995  23.027 -13.616  1.00  0.62           C  
ATOM   4101  CG  GLN A 279      18.511  21.678 -14.125  1.00  0.62           C  
ATOM   4102  CD  GLN A 279      19.981  21.427 -13.838  1.00  0.62           C  
ATOM   4103  OE1 GLN A 279      20.352  20.512 -13.092  1.00  0.62           O  
ATOM   4104  NE2 GLN A 279      20.836  22.206 -14.466  1.00  0.62           N  
ATOM   4105  H   GLN A 279      16.340  21.723 -12.239  1.00  0.62           H  
ATOM   4106  HA  GLN A 279      18.916  22.862 -11.702  1.00  0.62           H  
ATOM   4107 1HB  GLN A 279      16.993  23.175 -14.024  1.00  0.62           H  
ATOM   4108 2HB  GLN A 279      18.620  23.813 -13.998  1.00  0.62           H  
ATOM   4109 1HG  GLN A 279      17.930  20.903 -13.635  1.00  0.62           H  
ATOM   4110 2HG  GLN A 279      18.365  21.617 -15.197  1.00  0.62           H  
ATOM   4111 1HE2 GLN A 279      21.819  22.089 -14.340  1.00  0.62           H  
ATOM   4112 2HE2 GLN A 279      20.483  22.912 -15.102  1.00  0.62           H  
ATOM   4113  N   VAL A 280      16.406  25.005 -11.676  1.00  0.63           N  
ATOM   4114  CA  VAL A 280      16.094  26.381 -11.302  1.00  0.63           C  
ATOM   4115  C   VAL A 280      16.504  26.578  -9.856  1.00  0.63           C  
ATOM   4116  O   VAL A 280      17.180  27.552  -9.510  1.00  0.63           O  
ATOM   4117  CB  VAL A 280      14.595  26.663 -11.449  1.00  0.63           C  
ATOM   4118  CG1 VAL A 280      14.258  28.019 -10.905  1.00  0.63           C  
ATOM   4119  CG2 VAL A 280      14.185  26.621 -12.844  1.00  0.63           C  
ATOM   4120  H   VAL A 280      15.660  24.368 -11.961  1.00  0.63           H  
ATOM   4121  HA  VAL A 280      16.663  27.061 -11.933  1.00  0.63           H  
ATOM   4122  HB  VAL A 280      14.046  25.906 -10.883  1.00  0.63           H  
ATOM   4123 1HG1 VAL A 280      13.194  28.189 -11.015  1.00  0.63           H  
ATOM   4124 2HG1 VAL A 280      14.534  28.073  -9.859  1.00  0.63           H  
ATOM   4125 3HG1 VAL A 280      14.800  28.782 -11.463  1.00  0.63           H  
ATOM   4126 1HG2 VAL A 280      13.127  26.789 -12.866  1.00  0.63           H  
ATOM   4127 2HG2 VAL A 280      14.695  27.389 -13.373  1.00  0.63           H  
ATOM   4128 3HG2 VAL A 280      14.403  25.686 -13.284  1.00  0.63           H  
ATOM   4129  N   VAL A 281      16.135  25.619  -9.019  1.00  0.63           N  
ATOM   4130  CA  VAL A 281      16.476  25.660  -7.617  1.00  0.63           C  
ATOM   4131  C   VAL A 281      17.978  25.610  -7.424  1.00  0.63           C  
ATOM   4132  O   VAL A 281      18.517  26.349  -6.607  1.00  0.63           O  
ATOM   4133  CB  VAL A 281      15.789  24.511  -6.867  1.00  0.63           C  
ATOM   4134  CG1 VAL A 281      16.313  24.415  -5.427  1.00  0.63           C  
ATOM   4135  CG2 VAL A 281      14.288  24.752  -6.865  1.00  0.63           C  
ATOM   4136  H   VAL A 281      15.589  24.832  -9.369  1.00  0.63           H  
ATOM   4137  HA  VAL A 281      16.105  26.593  -7.202  1.00  0.63           H  
ATOM   4138  HB  VAL A 281      16.010  23.569  -7.374  1.00  0.63           H  
ATOM   4139 1HG1 VAL A 281      15.815  23.596  -4.918  1.00  0.63           H  
ATOM   4140 2HG1 VAL A 281      17.385  24.233  -5.440  1.00  0.63           H  
ATOM   4141 3HG1 VAL A 281      16.109  25.343  -4.893  1.00  0.63           H  
ATOM   4142 1HG2 VAL A 281      13.830  23.934  -6.355  1.00  0.63           H  
ATOM   4143 2HG2 VAL A 281      14.063  25.684  -6.348  1.00  0.63           H  
ATOM   4144 3HG2 VAL A 281      13.914  24.808  -7.880  1.00  0.63           H  
ATOM   4145  N   ASP A 282      18.676  24.746  -8.166  1.00  0.64           N  
ATOM   4146  CA  ASP A 282      20.112  24.644  -7.982  1.00  0.64           C  
ATOM   4147  C   ASP A 282      20.804  25.955  -8.347  1.00  0.64           C  
ATOM   4148  O   ASP A 282      21.773  26.349  -7.683  1.00  0.64           O  
ATOM   4149  CB  ASP A 282      20.700  23.519  -8.839  1.00  0.64           C  
ATOM   4150  CG  ASP A 282      22.067  23.068  -8.331  1.00  0.64           C  
ATOM   4151  OD1 ASP A 282      22.079  22.497  -7.259  1.00  0.64           O  
ATOM   4152  OD2 ASP A 282      23.087  23.319  -8.961  1.00  0.64           O  
ATOM   4153  H   ASP A 282      18.209  24.146  -8.838  1.00  0.64           H  
ATOM   4154  HA  ASP A 282      20.310  24.433  -6.934  1.00  0.64           H  
ATOM   4155 1HB  ASP A 282      20.019  22.666  -8.857  1.00  0.64           H  
ATOM   4156 2HB  ASP A 282      20.799  23.870  -9.871  1.00  0.64           H  
ATOM   4157  N   ASP A 283      20.288  26.666  -9.367  1.00  0.64           N  
ATOM   4158  CA  ASP A 283      20.891  27.939  -9.731  1.00  0.64           C  
ATOM   4159  C   ASP A 283      20.662  28.942  -8.601  1.00  0.64           C  
ATOM   4160  O   ASP A 283      21.568  29.683  -8.216  1.00  0.64           O  
ATOM   4161  CB  ASP A 283      20.282  28.530 -11.002  1.00  0.64           C  
ATOM   4162  CG  ASP A 283      20.604  27.834 -12.376  1.00  0.64           C  
ATOM   4163  OD1 ASP A 283      21.462  26.997 -12.452  1.00  0.64           O  
ATOM   4164  OD2 ASP A 283      20.012  28.264 -13.373  1.00  0.64           O  
ATOM   4165  H   ASP A 283      19.506  26.296  -9.908  1.00  0.64           H  
ATOM   4166  HA  ASP A 283      21.962  27.800  -9.872  1.00  0.64           H  
ATOM   4167 1HB  ASP A 283      19.194  28.574 -10.886  1.00  0.64           H  
ATOM   4168 2HB  ASP A 283      20.640  29.533 -11.068  1.00  0.64           H  
ATOM   4169  N   ILE A 284      19.461  28.911  -8.019  1.00  0.65           N  
ATOM   4170  CA  ILE A 284      19.122  29.809  -6.925  1.00  0.65           C  
ATOM   4171  C   ILE A 284      20.037  29.529  -5.744  1.00  0.65           C  
ATOM   4172  O   ILE A 284      20.568  30.457  -5.123  1.00  0.65           O  
ATOM   4173  CB  ILE A 284      17.640  29.634  -6.521  1.00  0.65           C  
ATOM   4174  CG1 ILE A 284      16.725  30.170  -7.654  1.00  0.65           C  
ATOM   4175  CG2 ILE A 284      17.369  30.324  -5.192  1.00  0.65           C  
ATOM   4176  CD1 ILE A 284      15.268  29.766  -7.510  1.00  0.65           C  
ATOM   4177  H   ILE A 284      18.748  28.275  -8.382  1.00  0.65           H  
ATOM   4178  HA  ILE A 284      19.275  30.833  -7.250  1.00  0.65           H  
ATOM   4179  HB  ILE A 284      17.422  28.582  -6.413  1.00  0.65           H  
ATOM   4180 1HG1 ILE A 284      16.774  31.248  -7.658  1.00  0.65           H  
ATOM   4181 2HG1 ILE A 284      17.096  29.810  -8.608  1.00  0.65           H  
ATOM   4182 1HG2 ILE A 284      16.327  30.180  -4.914  1.00  0.65           H  
ATOM   4183 2HG2 ILE A 284      18.011  29.894  -4.421  1.00  0.65           H  
ATOM   4184 3HG2 ILE A 284      17.577  31.371  -5.278  1.00  0.65           H  
ATOM   4185 1HD1 ILE A 284      14.696  30.180  -8.331  1.00  0.65           H  
ATOM   4186 2HD1 ILE A 284      15.185  28.684  -7.528  1.00  0.65           H  
ATOM   4187 3HD1 ILE A 284      14.887  30.137  -6.576  1.00  0.65           H  
ATOM   4188  N   LEU A 285      20.253  28.258  -5.435  1.00  0.67           N  
ATOM   4189  CA  LEU A 285      21.119  27.909  -4.327  1.00  0.67           C  
ATOM   4190  C   LEU A 285      22.561  28.366  -4.586  1.00  0.67           C  
ATOM   4191  O   LEU A 285      23.222  28.906  -3.698  1.00  0.67           O  
ATOM   4192  CB  LEU A 285      21.068  26.402  -4.094  1.00  0.67           C  
ATOM   4193  CG  LEU A 285      19.714  25.862  -3.596  1.00  0.67           C  
ATOM   4194  CD1 LEU A 285      19.782  24.353  -3.510  1.00  0.67           C  
ATOM   4195  CD2 LEU A 285      19.364  26.472  -2.297  1.00  0.67           C  
ATOM   4196  H   LEU A 285      19.786  27.526  -5.970  1.00  0.67           H  
ATOM   4197  HA  LEU A 285      20.751  28.410  -3.435  1.00  0.67           H  
ATOM   4198 1HB  LEU A 285      21.305  25.897  -5.032  1.00  0.67           H  
ATOM   4199 2HB  LEU A 285      21.816  26.149  -3.376  1.00  0.67           H  
ATOM   4200  HG  LEU A 285      18.948  26.121  -4.301  1.00  0.67           H  
ATOM   4201 1HD1 LEU A 285      18.822  23.960  -3.183  1.00  0.67           H  
ATOM   4202 2HD1 LEU A 285      20.021  23.961  -4.490  1.00  0.67           H  
ATOM   4203 3HD1 LEU A 285      20.553  24.063  -2.801  1.00  0.67           H  
ATOM   4204 1HD2 LEU A 285      18.400  26.097  -1.975  1.00  0.67           H  
ATOM   4205 2HD2 LEU A 285      20.107  26.205  -1.581  1.00  0.67           H  
ATOM   4206 3HD2 LEU A 285      19.314  27.555  -2.401  1.00  0.67           H  
ATOM   4207  N   ASP A 286      23.038  28.262  -5.832  1.00  0.71           N  
ATOM   4208  CA  ASP A 286      24.398  28.705  -6.154  1.00  0.71           C  
ATOM   4209  C   ASP A 286      24.576  30.196  -5.883  1.00  0.71           C  
ATOM   4210  O   ASP A 286      25.682  30.649  -5.579  1.00  0.71           O  
ATOM   4211  CB  ASP A 286      24.736  28.441  -7.619  1.00  0.71           C  
ATOM   4212  CG  ASP A 286      26.246  28.564  -7.934  1.00  0.71           C  
ATOM   4213  OD1 ASP A 286      26.973  27.772  -7.411  1.00  0.71           O  
ATOM   4214  OD2 ASP A 286      26.671  29.472  -8.627  1.00  0.71           O  
ATOM   4215  H   ASP A 286      22.474  27.816  -6.560  1.00  0.71           H  
ATOM   4216  HA  ASP A 286      25.096  28.154  -5.520  1.00  0.71           H  
ATOM   4217 1HB  ASP A 286      24.383  27.449  -7.902  1.00  0.71           H  
ATOM   4218 2HB  ASP A 286      24.190  29.157  -8.241  1.00  0.71           H  
ATOM   4219  N   VAL A 287      23.489  30.955  -6.055  1.00  0.78           N  
ATOM   4220  CA  VAL A 287      23.454  32.394  -5.835  1.00  0.78           C  
ATOM   4221  C   VAL A 287      23.229  32.796  -4.369  1.00  0.78           C  
ATOM   4222  O   VAL A 287      23.829  33.762  -3.889  1.00  0.78           O  
ATOM   4223  CB  VAL A 287      22.341  33.023  -6.692  1.00  0.78           C  
ATOM   4224  CG1 VAL A 287      22.188  34.502  -6.379  1.00  0.78           C  
ATOM   4225  CG2 VAL A 287      22.661  32.831  -8.155  1.00  0.78           C  
ATOM   4226  H   VAL A 287      22.638  30.493  -6.379  1.00  0.78           H  
ATOM   4227  HA  VAL A 287      24.410  32.802  -6.162  1.00  0.78           H  
ATOM   4228  HB  VAL A 287      21.396  32.532  -6.460  1.00  0.78           H  
ATOM   4229 1HG1 VAL A 287      21.385  34.918  -6.987  1.00  0.78           H  
ATOM   4230 2HG1 VAL A 287      21.943  34.626  -5.324  1.00  0.78           H  
ATOM   4231 3HG1 VAL A 287      23.118  35.021  -6.599  1.00  0.78           H  
ATOM   4232 1HG2 VAL A 287      21.869  33.260  -8.753  1.00  0.78           H  
ATOM   4233 2HG2 VAL A 287      23.590  33.314  -8.390  1.00  0.78           H  
ATOM   4234 3HG2 VAL A 287      22.750  31.776  -8.375  1.00  0.78           H  
ATOM   4235  N   THR A 288      22.311  32.100  -3.688  1.00  0.89           N  
ATOM   4236  CA  THR A 288      21.889  32.473  -2.340  1.00  0.89           C  
ATOM   4237  C   THR A 288      22.504  31.704  -1.143  1.00  0.89           C  
ATOM   4238  O   THR A 288      22.393  32.175  -0.008  1.00  0.89           O  
ATOM   4239  CB  THR A 288      20.352  32.377  -2.272  1.00  0.89           C  
ATOM   4240  OG1 THR A 288      19.940  31.027  -2.512  1.00  0.89           O  
ATOM   4241  CG2 THR A 288      19.728  33.265  -3.356  1.00  0.89           C  
ATOM   4242  H   THR A 288      21.856  31.314  -4.144  1.00  0.89           H  
ATOM   4243  HA  THR A 288      22.153  33.521  -2.206  1.00  0.89           H  
ATOM   4244  HB  THR A 288      20.009  32.692  -1.289  1.00  0.89           H  
ATOM   4245  HG1 THR A 288      20.170  30.792  -3.439  1.00  0.89           H  
ATOM   4246 1HG2 THR A 288      18.648  33.188  -3.310  1.00  0.89           H  
ATOM   4247 2HG2 THR A 288      20.028  34.300  -3.198  1.00  0.89           H  
ATOM   4248 3HG2 THR A 288      20.068  32.935  -4.336  1.00  0.89           H  
ATOM   4249  N   LYS A 289      23.135  30.546  -1.363  1.00  1.05           N  
ATOM   4250  CA  LYS A 289      23.737  29.761  -0.271  1.00  1.05           C  
ATOM   4251  C   LYS A 289      25.250  29.852  -0.218  1.00  1.05           C  
ATOM   4252  O   LYS A 289      25.890  30.282  -1.175  1.00  1.05           O  
ATOM   4253  CB  LYS A 289      23.363  28.298  -0.351  1.00  1.05           C  
ATOM   4254  CG  LYS A 289      21.919  28.004  -0.287  1.00  1.05           C  
ATOM   4255  CD  LYS A 289      21.351  28.418   1.050  1.00  1.05           C  
ATOM   4256  CE  LYS A 289      19.926  27.978   1.199  1.00  1.05           C  
ATOM   4257  NZ  LYS A 289      19.352  28.371   2.502  1.00  1.05           N  
ATOM   4258  H   LYS A 289      23.187  30.166  -2.304  1.00  1.05           H  
ATOM   4259  HA  LYS A 289      23.360  30.147   0.677  1.00  1.05           H  
ATOM   4260 1HB  LYS A 289      23.730  27.898  -1.280  1.00  1.05           H  
ATOM   4261 2HB  LYS A 289      23.853  27.749   0.456  1.00  1.05           H  
ATOM   4262 1HG  LYS A 289      21.396  28.511  -1.094  1.00  1.05           H  
ATOM   4263 2HG  LYS A 289      21.796  26.936  -0.386  1.00  1.05           H  
ATOM   4264 1HD  LYS A 289      21.940  27.965   1.847  1.00  1.05           H  
ATOM   4265 2HD  LYS A 289      21.406  29.501   1.154  1.00  1.05           H  
ATOM   4266 1HE  LYS A 289      19.326  28.411   0.401  1.00  1.05           H  
ATOM   4267 2HE  LYS A 289      19.888  26.898   1.116  1.00  1.05           H  
ATOM   4268 1HZ  LYS A 289      18.395  28.012   2.516  1.00  1.05           H  
ATOM   4269 2HZ  LYS A 289      19.888  27.957   3.257  1.00  1.05           H  
ATOM   4270 3HZ  LYS A 289      19.355  29.374   2.596  1.00  1.05           H  
ATOM   4271  N   SER A 290      25.820  29.473   0.928  1.00  1.24           N  
ATOM   4272  CA  SER A 290      27.263  29.426   1.095  1.00  1.24           C  
ATOM   4273  C   SER A 290      27.847  28.134   0.571  1.00  1.24           C  
ATOM   4274  O   SER A 290      27.134  27.152   0.338  1.00  1.24           O  
ATOM   4275  CB  SER A 290      27.657  29.489   2.540  1.00  1.24           C  
ATOM   4276  OG  SER A 290      27.328  28.282   3.172  1.00  1.24           O  
ATOM   4277  H   SER A 290      25.239  29.165   1.716  1.00  1.24           H  
ATOM   4278  HA  SER A 290      27.707  30.260   0.550  1.00  1.24           H  
ATOM   4279 1HB  SER A 290      28.725  29.674   2.629  1.00  1.24           H  
ATOM   4280 2HB  SER A 290      27.136  30.310   3.029  1.00  1.24           H  
ATOM   4281  HG  SER A 290      26.327  28.290   3.205  1.00  1.24           H  
ATOM   4282  N   SER A 291      29.172  28.107   0.541  1.00  1.46           N  
ATOM   4283  CA  SER A 291      29.946  26.956   0.116  1.00  1.46           C  
ATOM   4284  C   SER A 291      30.047  25.898   1.210  1.00  1.46           C  
ATOM   4285  O   SER A 291      30.646  24.848   0.990  1.00  1.46           O  
ATOM   4286  CB  SER A 291      31.348  27.396  -0.237  1.00  1.46           C  
ATOM   4287  OG  SER A 291      31.344  28.283  -1.311  1.00  1.46           O  
ATOM   4288  H   SER A 291      29.672  28.950   0.784  1.00  1.46           H  
ATOM   4289  HA  SER A 291      29.462  26.510  -0.757  1.00  1.46           H  
ATOM   4290 1HB  SER A 291      31.807  27.869   0.631  1.00  1.46           H  
ATOM   4291 2HB  SER A 291      31.948  26.521  -0.487  1.00  1.46           H  
ATOM   4292  HG  SER A 291      32.271  28.514  -1.461  1.00  1.46           H  
ATOM   4293  N   GLU A 292      29.534  26.199   2.416  1.00  1.66           N  
ATOM   4294  CA  GLU A 292      29.589  25.228   3.496  1.00  1.66           C  
ATOM   4295  C   GLU A 292      28.281  24.458   3.487  1.00  1.66           C  
ATOM   4296  O   GLU A 292      28.230  23.279   3.836  1.00  1.66           O  
ATOM   4297  CB  GLU A 292      29.822  25.910   4.846  1.00  1.66           C  
ATOM   4298  CG  GLU A 292      31.169  26.637   4.955  1.00  1.66           C  
ATOM   4299  CD  GLU A 292      31.404  27.295   6.304  1.00  1.66           C  
ATOM   4300  OE1 GLU A 292      30.527  27.254   7.135  1.00  1.66           O  
ATOM   4301  OE2 GLU A 292      32.468  27.837   6.495  1.00  1.66           O  
ATOM   4302  H   GLU A 292      29.022  27.066   2.576  1.00  1.66           H  
ATOM   4303  HA  GLU A 292      30.402  24.527   3.310  1.00  1.66           H  
ATOM   4304 1HB  GLU A 292      29.030  26.641   5.022  1.00  1.66           H  
ATOM   4305 2HB  GLU A 292      29.769  25.170   5.643  1.00  1.66           H  
ATOM   4306 1HG  GLU A 292      31.969  25.921   4.768  1.00  1.66           H  
ATOM   4307 2HG  GLU A 292      31.214  27.396   4.174  1.00  1.66           H  
ATOM   4308  N   GLU A 293      27.216  25.144   3.070  1.00  1.81           N  
ATOM   4309  CA  GLU A 293      25.894  24.537   2.991  1.00  1.81           C  
ATOM   4310  C   GLU A 293      25.775  23.601   1.790  1.00  1.81           C  
ATOM   4311  O   GLU A 293      25.236  22.502   1.900  1.00  1.81           O  
ATOM   4312  CB  GLU A 293      24.843  25.638   2.895  1.00  1.81           C  
ATOM   4313  CG  GLU A 293      24.693  26.460   4.164  1.00  1.81           C  
ATOM   4314  CD  GLU A 293      23.909  27.711   3.955  1.00  1.81           C  
ATOM   4315  OE1 GLU A 293      24.438  28.588   3.289  1.00  1.81           O  
ATOM   4316  OE2 GLU A 293      22.789  27.808   4.417  1.00  1.81           O  
ATOM   4317  H   GLU A 293      27.329  26.129   2.830  1.00  1.81           H  
ATOM   4318  HA  GLU A 293      25.725  23.956   3.898  1.00  1.81           H  
ATOM   4319 1HB  GLU A 293      25.110  26.319   2.083  1.00  1.81           H  
ATOM   4320 2HB  GLU A 293      23.874  25.201   2.648  1.00  1.81           H  
ATOM   4321 1HG  GLU A 293      24.191  25.852   4.915  1.00  1.81           H  
ATOM   4322 2HG  GLU A 293      25.683  26.708   4.544  1.00  1.81           H  
ATOM   4323  N   LEU A 294      26.322  24.020   0.652  1.00  1.85           N  
ATOM   4324  CA  LEU A 294      26.205  23.249  -0.584  1.00  1.85           C  
ATOM   4325  C   LEU A 294      27.292  22.187  -0.763  1.00  1.85           C  
ATOM   4326  O   LEU A 294      28.349  22.234  -0.145  1.00  1.85           O  
ATOM   4327  CB  LEU A 294      26.228  24.182  -1.798  1.00  1.85           C  
ATOM   4328  CG  LEU A 294      25.141  25.241  -1.836  1.00  1.85           C  
ATOM   4329  CD1 LEU A 294      25.316  26.074  -3.107  1.00  1.85           C  
ATOM   4330  CD2 LEU A 294      23.771  24.575  -1.746  1.00  1.85           C  
ATOM   4331  H   LEU A 294      26.774  24.937   0.622  1.00  1.85           H  
ATOM   4332  HA  LEU A 294      25.241  22.742  -0.566  1.00  1.85           H  
ATOM   4333 1HB  LEU A 294      27.188  24.707  -1.808  1.00  1.85           H  
ATOM   4334 2HB  LEU A 294      26.153  23.591  -2.704  1.00  1.85           H  
ATOM   4335  HG  LEU A 294      25.265  25.908  -0.980  1.00  1.85           H  
ATOM   4336 1HD1 LEU A 294      24.571  26.850  -3.144  1.00  1.85           H  
ATOM   4337 2HD1 LEU A 294      26.302  26.523  -3.109  1.00  1.85           H  
ATOM   4338 3HD1 LEU A 294      25.212  25.435  -3.980  1.00  1.85           H  
ATOM   4339 1HD2 LEU A 294      23.001  25.327  -1.740  1.00  1.85           H  
ATOM   4340 2HD2 LEU A 294      23.621  23.903  -2.590  1.00  1.85           H  
ATOM   4341 3HD2 LEU A 294      23.718  24.013  -0.823  1.00  1.85           H  
ATOM   4342  N   GLY A 295      27.037  21.245  -1.679  1.00  1.80           N  
ATOM   4343  CA  GLY A 295      27.988  20.183  -2.046  1.00  1.80           C  
ATOM   4344  C   GLY A 295      28.970  20.641  -3.139  1.00  1.80           C  
ATOM   4345  O   GLY A 295      29.666  19.834  -3.771  1.00  1.80           O  
ATOM   4346  H   GLY A 295      26.141  21.263  -2.143  1.00  1.80           H  
ATOM   4347 1HA  GLY A 295      28.544  19.877  -1.159  1.00  1.80           H  
ATOM   4348 2HA  GLY A 295      27.436  19.312  -2.395  1.00  1.80           H  
ATOM   4349  N   LYS A 296      28.976  21.943  -3.388  1.00  1.69           N  
ATOM   4350  CA  LYS A 296      29.799  22.582  -4.398  1.00  1.69           C  
ATOM   4351  C   LYS A 296      30.119  24.001  -3.961  1.00  1.69           C  
ATOM   4352  O   LYS A 296      29.387  24.587  -3.167  1.00  1.69           O  
ATOM   4353  CB  LYS A 296      29.070  22.619  -5.736  1.00  1.69           C  
ATOM   4354  CG  LYS A 296      27.798  23.475  -5.734  1.00  1.69           C  
ATOM   4355  CD  LYS A 296      27.103  23.448  -7.097  1.00  1.69           C  
ATOM   4356  CE  LYS A 296      25.870  24.363  -7.128  1.00  1.69           C  
ATOM   4357  NZ  LYS A 296      25.192  24.332  -8.457  1.00  1.69           N  
ATOM   4358  H   LYS A 296      28.386  22.527  -2.818  1.00  1.69           H  
ATOM   4359  HA  LYS A 296      30.736  22.033  -4.502  1.00  1.69           H  
ATOM   4360 1HB  LYS A 296      29.735  23.024  -6.499  1.00  1.69           H  
ATOM   4361 2HB  LYS A 296      28.801  21.607  -6.037  1.00  1.69           H  
ATOM   4362 1HG  LYS A 296      27.111  23.109  -4.974  1.00  1.69           H  
ATOM   4363 2HG  LYS A 296      28.061  24.510  -5.493  1.00  1.69           H  
ATOM   4364 1HD  LYS A 296      27.804  23.781  -7.863  1.00  1.69           H  
ATOM   4365 2HD  LYS A 296      26.787  22.432  -7.332  1.00  1.69           H  
ATOM   4366 1HE  LYS A 296      25.161  24.041  -6.367  1.00  1.69           H  
ATOM   4367 2HE  LYS A 296      26.178  25.387  -6.915  1.00  1.69           H  
ATOM   4368 1HZ  LYS A 296      24.370  24.924  -8.456  1.00  1.69           H  
ATOM   4369 2HZ  LYS A 296      25.815  24.639  -9.183  1.00  1.69           H  
ATOM   4370 3HZ  LYS A 296      24.853  23.388  -8.675  1.00  1.69           H  
ATOM   4371  N   THR A 297      31.179  24.575  -4.513  1.00  1.55           N  
ATOM   4372  CA  THR A 297      31.494  25.968  -4.222  1.00  1.55           C  
ATOM   4373  C   THR A 297      30.320  26.849  -4.638  1.00  1.55           C  
ATOM   4374  O   THR A 297      29.825  26.718  -5.755  1.00  1.55           O  
ATOM   4375  CB  THR A 297      32.770  26.397  -4.978  1.00  1.55           C  
ATOM   4376  OG1 THR A 297      33.864  25.546  -4.594  1.00  1.55           O  
ATOM   4377  CG2 THR A 297      33.115  27.839  -4.677  1.00  1.55           C  
ATOM   4378  H   THR A 297      31.762  24.049  -5.148  1.00  1.55           H  
ATOM   4379  HA  THR A 297      31.650  26.084  -3.149  1.00  1.55           H  
ATOM   4380  HB  THR A 297      32.603  26.292  -6.049  1.00  1.55           H  
ATOM   4381  HG1 THR A 297      34.661  25.812  -5.065  1.00  1.55           H  
ATOM   4382 1HG2 THR A 297      34.013  28.120  -5.223  1.00  1.55           H  
ATOM   4383 2HG2 THR A 297      32.293  28.482  -4.983  1.00  1.55           H  
ATOM   4384 3HG2 THR A 297      33.288  27.958  -3.610  1.00  1.55           H  
ATOM   4385  N   ALA A 298      29.861  27.728  -3.745  1.00  1.42           N  
ATOM   4386  CA  ALA A 298      28.744  28.604  -4.082  1.00  1.42           C  
ATOM   4387  C   ALA A 298      29.248  29.795  -4.865  1.00  1.42           C  
ATOM   4388  O   ALA A 298      30.398  30.212  -4.704  1.00  1.42           O  
ATOM   4389  CB  ALA A 298      28.012  29.073  -2.851  1.00  1.42           C  
ATOM   4390  H   ALA A 298      30.306  27.804  -2.838  1.00  1.42           H  
ATOM   4391  HA  ALA A 298      28.046  28.049  -4.714  1.00  1.42           H  
ATOM   4392 1HB  ALA A 298      27.184  29.709  -3.167  1.00  1.42           H  
ATOM   4393 2HB  ALA A 298      27.627  28.224  -2.303  1.00  1.42           H  
ATOM   4394 3HB  ALA A 298      28.685  29.638  -2.215  1.00  1.42           H  
ATOM   4395  N   GLY A 299      28.401  30.333  -5.728  1.00  1.33           N  
ATOM   4396  CA  GLY A 299      28.724  31.510  -6.519  1.00  1.33           C  
ATOM   4397  C   GLY A 299      29.562  31.160  -7.745  1.00  1.33           C  
ATOM   4398  O   GLY A 299      29.969  32.049  -8.496  1.00  1.33           O  
ATOM   4399  H   GLY A 299      27.457  29.955  -5.814  1.00  1.33           H  
ATOM   4400 1HA  GLY A 299      27.793  31.982  -6.838  1.00  1.33           H  
ATOM   4401 2HA  GLY A 299      29.256  32.229  -5.900  1.00  1.33           H  
ATOM   4402  N   LYS A 300      29.848  29.874  -7.940  1.00  1.27           N  
ATOM   4403  CA  LYS A 300      30.679  29.417  -9.042  1.00  1.27           C  
ATOM   4404  C   LYS A 300      30.103  29.775 -10.394  1.00  1.27           C  
ATOM   4405  O   LYS A 300      30.838  30.182 -11.302  1.00  1.27           O  
ATOM   4406  CB  LYS A 300      30.893  27.913  -8.991  1.00  1.27           C  
ATOM   4407  CG  LYS A 300      31.817  27.410 -10.104  1.00  1.27           C  
ATOM   4408  CD  LYS A 300      32.083  25.917 -10.023  1.00  1.27           C  
ATOM   4409  CE  LYS A 300      32.980  25.467 -11.175  1.00  1.27           C  
ATOM   4410  NZ  LYS A 300      33.227  24.014 -11.147  1.00  1.27           N  
ATOM   4411  H   LYS A 300      29.455  29.189  -7.300  1.00  1.27           H  
ATOM   4412  HA  LYS A 300      31.651  29.899  -8.951  1.00  1.27           H  
ATOM   4413 1HB  LYS A 300      31.312  27.631  -8.022  1.00  1.27           H  
ATOM   4414 2HB  LYS A 300      29.925  27.407  -9.087  1.00  1.27           H  
ATOM   4415 1HG  LYS A 300      31.355  27.628 -11.072  1.00  1.27           H  
ATOM   4416 2HG  LYS A 300      32.767  27.942 -10.052  1.00  1.27           H  
ATOM   4417 1HD  LYS A 300      32.568  25.679  -9.073  1.00  1.27           H  
ATOM   4418 2HD  LYS A 300      31.137  25.375 -10.075  1.00  1.27           H  
ATOM   4419 1HE  LYS A 300      32.502  25.722 -12.120  1.00  1.27           H  
ATOM   4420 2HE  LYS A 300      33.936  25.984 -11.111  1.00  1.27           H  
ATOM   4421 1HZ  LYS A 300      33.820  23.726 -11.912  1.00  1.27           H  
ATOM   4422 2HZ  LYS A 300      33.688  23.724 -10.277  1.00  1.27           H  
ATOM   4423 3HZ  LYS A 300      32.357  23.510 -11.214  1.00  1.27           H  
ATOM   4424  N   ASP A 301      28.787  29.625 -10.551  1.00  1.26           N  
ATOM   4425  CA  ASP A 301      28.181  29.919 -11.838  1.00  1.26           C  
ATOM   4426  C   ASP A 301      28.294  31.396 -12.136  1.00  1.26           C  
ATOM   4427  O   ASP A 301      28.457  31.813 -13.286  1.00  1.26           O  
ATOM   4428  CB  ASP A 301      26.718  29.507 -11.868  1.00  1.26           C  
ATOM   4429  CG  ASP A 301      26.472  27.975 -11.929  1.00  1.26           C  
ATOM   4430  OD1 ASP A 301      27.376  27.239 -12.266  1.00  1.26           O  
ATOM   4431  OD2 ASP A 301      25.384  27.560 -11.608  1.00  1.26           O  
ATOM   4432  H   ASP A 301      28.185  29.340  -9.763  1.00  1.26           H  
ATOM   4433  HA  ASP A 301      28.719  29.373 -12.607  1.00  1.26           H  
ATOM   4434 1HB  ASP A 301      26.207  29.911 -10.992  1.00  1.26           H  
ATOM   4435 2HB  ASP A 301      26.278  29.965 -12.736  1.00  1.26           H  
ATOM   4436  N   LEU A 302      28.246  32.210 -11.089  1.00  1.27           N  
ATOM   4437  CA  LEU A 302      28.331  33.641 -11.291  1.00  1.27           C  
ATOM   4438  C   LEU A 302      29.779  33.996 -11.625  1.00  1.27           C  
ATOM   4439  O   LEU A 302      30.053  34.727 -12.576  1.00  1.27           O  
ATOM   4440  CB  LEU A 302      27.910  34.373 -10.010  1.00  1.27           C  
ATOM   4441  CG  LEU A 302      26.445  34.187  -9.556  1.00  1.27           C  
ATOM   4442  CD1 LEU A 302      26.270  34.855  -8.192  1.00  1.27           C  
ATOM   4443  CD2 LEU A 302      25.503  34.777 -10.590  1.00  1.27           C  
ATOM   4444  H   LEU A 302      28.140  31.823 -10.156  1.00  1.27           H  
ATOM   4445  HA  LEU A 302      27.687  33.928 -12.120  1.00  1.27           H  
ATOM   4446 1HB  LEU A 302      28.549  34.041  -9.197  1.00  1.27           H  
ATOM   4447 2HB  LEU A 302      28.077  35.439 -10.157  1.00  1.27           H  
ATOM   4448  HG  LEU A 302      26.230  33.119  -9.439  1.00  1.27           H  
ATOM   4449 1HD1 LEU A 302      25.258  34.732  -7.840  1.00  1.27           H  
ATOM   4450 2HD1 LEU A 302      26.956  34.398  -7.477  1.00  1.27           H  
ATOM   4451 3HD1 LEU A 302      26.490  35.918  -8.280  1.00  1.27           H  
ATOM   4452 1HD2 LEU A 302      24.471  34.644 -10.267  1.00  1.27           H  
ATOM   4453 2HD2 LEU A 302      25.711  35.841 -10.705  1.00  1.27           H  
ATOM   4454 3HD2 LEU A 302      25.652  34.273 -11.546  1.00  1.27           H  
ATOM   4455  N   ALA A 303      30.716  33.398 -10.886  1.00  1.28           N  
ATOM   4456  CA  ALA A 303      32.148  33.642 -11.050  1.00  1.28           C  
ATOM   4457  C   ALA A 303      32.647  33.279 -12.445  1.00  1.28           C  
ATOM   4458  O   ALA A 303      33.504  33.962 -13.009  1.00  1.28           O  
ATOM   4459  CB  ALA A 303      32.919  32.841 -10.018  1.00  1.28           C  
ATOM   4460  H   ALA A 303      30.422  32.779 -10.134  1.00  1.28           H  
ATOM   4461  HA  ALA A 303      32.327  34.704 -10.890  1.00  1.28           H  
ATOM   4462 1HB  ALA A 303      33.982  33.047 -10.117  1.00  1.28           H  
ATOM   4463 2HB  ALA A 303      32.581  33.118  -9.019  1.00  1.28           H  
ATOM   4464 3HB  ALA A 303      32.737  31.783 -10.181  1.00  1.28           H  
ATOM   4465  N   SER A 304      32.080  32.216 -13.007  1.00  1.26           N  
ATOM   4466  CA  SER A 304      32.445  31.707 -14.321  1.00  1.26           C  
ATOM   4467  C   SER A 304      31.632  32.325 -15.458  1.00  1.26           C  
ATOM   4468  O   SER A 304      31.828  31.964 -16.618  1.00  1.26           O  
ATOM   4469  CB  SER A 304      32.246  30.206 -14.353  1.00  1.26           C  
ATOM   4470  OG  SER A 304      33.075  29.561 -13.433  1.00  1.26           O  
ATOM   4471  H   SER A 304      31.395  31.688 -12.465  1.00  1.26           H  
ATOM   4472  HA  SER A 304      33.498  31.932 -14.491  1.00  1.26           H  
ATOM   4473 1HB  SER A 304      31.206  29.984 -14.109  1.00  1.26           H  
ATOM   4474 2HB  SER A 304      32.440  29.833 -15.355  1.00  1.26           H  
ATOM   4475  HG  SER A 304      32.638  29.682 -12.572  1.00  1.26           H  
ATOM   4476  N   ASP A 305      30.702  33.226 -15.125  1.00  1.18           N  
ATOM   4477  CA  ASP A 305      29.779  33.852 -16.073  1.00  1.18           C  
ATOM   4478  C   ASP A 305      28.971  32.817 -16.865  1.00  1.18           C  
ATOM   4479  O   ASP A 305      28.763  32.973 -18.067  1.00  1.18           O  
ATOM   4480  CB  ASP A 305      30.539  34.788 -17.046  1.00  1.18           C  
ATOM   4481  CG  ASP A 305      29.623  35.830 -17.793  1.00  1.18           C  
ATOM   4482  OD1 ASP A 305      28.581  36.187 -17.262  1.00  1.18           O  
ATOM   4483  OD2 ASP A 305      29.970  36.260 -18.864  1.00  1.18           O  
ATOM   4484  H   ASP A 305      30.615  33.521 -14.154  1.00  1.18           H  
ATOM   4485  HA  ASP A 305      29.076  34.456 -15.496  1.00  1.18           H  
ATOM   4486 1HB  ASP A 305      31.307  35.331 -16.494  1.00  1.18           H  
ATOM   4487 2HB  ASP A 305      31.048  34.181 -17.801  1.00  1.18           H  
ATOM   4488  N   LYS A 306      28.481  31.776 -16.185  1.00  1.07           N  
ATOM   4489  CA  LYS A 306      27.676  30.753 -16.843  1.00  1.07           C  
ATOM   4490  C   LYS A 306      26.257  31.241 -17.033  1.00  1.07           C  
ATOM   4491  O   LYS A 306      25.752  32.044 -16.245  1.00  1.07           O  
ATOM   4492  CB  LYS A 306      27.696  29.448 -16.055  1.00  1.07           C  
ATOM   4493  CG  LYS A 306      29.029  28.735 -16.109  1.00  1.07           C  
ATOM   4494  CD  LYS A 306      29.071  27.511 -15.214  1.00  1.07           C  
ATOM   4495  CE  LYS A 306      28.286  26.355 -15.811  1.00  1.07           C  
ATOM   4496  NZ  LYS A 306      29.029  25.682 -16.917  1.00  1.07           N  
ATOM   4497  H   LYS A 306      28.650  31.710 -15.182  1.00  1.07           H  
ATOM   4498  HA  LYS A 306      28.099  30.562 -17.829  1.00  1.07           H  
ATOM   4499 1HB  LYS A 306      27.467  29.652 -15.009  1.00  1.07           H  
ATOM   4500 2HB  LYS A 306      26.926  28.775 -16.436  1.00  1.07           H  
ATOM   4501 1HG  LYS A 306      29.165  28.393 -17.125  1.00  1.07           H  
ATOM   4502 2HG  LYS A 306      29.824  29.422 -15.862  1.00  1.07           H  
ATOM   4503 1HD  LYS A 306      30.106  27.205 -15.064  1.00  1.07           H  
ATOM   4504 2HD  LYS A 306      28.645  27.751 -14.254  1.00  1.07           H  
ATOM   4505 1HE  LYS A 306      28.059  25.627 -15.034  1.00  1.07           H  
ATOM   4506 2HE  LYS A 306      27.347  26.744 -16.214  1.00  1.07           H  
ATOM   4507 1HZ  LYS A 306      28.449  24.932 -17.304  1.00  1.07           H  
ATOM   4508 2HZ  LYS A 306      29.241  26.329 -17.678  1.00  1.07           H  
ATOM   4509 3HZ  LYS A 306      29.883  25.294 -16.577  1.00  1.07           H  
ATOM   4510  N   THR A 307      25.582  30.742 -18.056  1.00  0.97           N  
ATOM   4511  CA  THR A 307      24.214  31.179 -18.235  1.00  0.97           C  
ATOM   4512  C   THR A 307      23.307  30.401 -17.312  1.00  0.97           C  
ATOM   4513  O   THR A 307      23.228  29.176 -17.392  1.00  0.97           O  
ATOM   4514  CB  THR A 307      23.741  30.936 -19.654  1.00  0.97           C  
ATOM   4515  OG1 THR A 307      24.598  31.608 -20.577  1.00  0.97           O  
ATOM   4516  CG2 THR A 307      22.357  31.480 -19.795  1.00  0.97           C  
ATOM   4517  H   THR A 307      26.007  30.085 -18.692  1.00  0.97           H  
ATOM   4518  HA  THR A 307      24.137  32.238 -17.996  1.00  0.97           H  
ATOM   4519  HB  THR A 307      23.739  29.867 -19.860  1.00  0.97           H  
ATOM   4520  HG1 THR A 307      24.596  32.550 -20.401  1.00  0.97           H  
ATOM   4521 1HG2 THR A 307      22.005  31.290 -20.789  1.00  0.97           H  
ATOM   4522 2HG2 THR A 307      21.705  31.007 -19.094  1.00  0.97           H  
ATOM   4523 3HG2 THR A 307      22.366  32.550 -19.600  1.00  0.97           H  
ATOM   4524  N   THR A 308      22.633  31.126 -16.444  1.00  0.88           N  
ATOM   4525  CA  THR A 308      21.755  30.542 -15.449  1.00  0.88           C  
ATOM   4526  C   THR A 308      20.422  31.274 -15.391  1.00  0.88           C  
ATOM   4527  O   THR A 308      20.303  32.410 -15.866  1.00  0.88           O  
ATOM   4528  CB  THR A 308      22.443  30.564 -14.086  1.00  0.88           C  
ATOM   4529  OG1 THR A 308      22.707  31.932 -13.703  1.00  0.88           O  
ATOM   4530  CG2 THR A 308      23.723  29.788 -14.084  1.00  0.88           C  
ATOM   4531  H   THR A 308      22.770  32.123 -16.458  1.00  0.88           H  
ATOM   4532  HA  THR A 308      21.555  29.504 -15.717  1.00  0.88           H  
ATOM   4533  HB  THR A 308      21.795  30.113 -13.371  1.00  0.88           H  
ATOM   4534  HG1 THR A 308      23.541  32.218 -14.103  1.00  0.88           H  
ATOM   4535 1HG2 THR A 308      24.120  29.824 -13.085  1.00  0.88           H  
ATOM   4536 2HG2 THR A 308      23.517  28.750 -14.354  1.00  0.88           H  
ATOM   4537 3HG2 THR A 308      24.437  30.209 -14.777  1.00  0.88           H  
ATOM   4538  N   TYR A 309      19.426  30.667 -14.755  1.00  0.81           N  
ATOM   4539  CA  TYR A 309      18.124  31.315 -14.683  1.00  0.81           C  
ATOM   4540  C   TYR A 309      18.142  32.680 -13.953  1.00  0.81           C  
ATOM   4541  O   TYR A 309      17.560  33.636 -14.469  1.00  0.81           O  
ATOM   4542  CB  TYR A 309      17.085  30.339 -14.125  1.00  0.81           C  
ATOM   4543  CG  TYR A 309      16.559  29.348 -15.124  1.00  0.81           C  
ATOM   4544  CD1 TYR A 309      16.766  28.007 -14.920  1.00  0.81           C  
ATOM   4545  CD2 TYR A 309      15.848  29.778 -16.231  1.00  0.81           C  
ATOM   4546  CE1 TYR A 309      16.251  27.094 -15.798  1.00  0.81           C  
ATOM   4547  CE2 TYR A 309      15.337  28.864 -17.123  1.00  0.81           C  
ATOM   4548  CZ  TYR A 309      15.537  27.522 -16.904  1.00  0.81           C  
ATOM   4549  OH  TYR A 309      15.017  26.599 -17.767  1.00  0.81           O  
ATOM   4550  H   TYR A 309      19.573  29.743 -14.325  1.00  0.81           H  
ATOM   4551  HA  TYR A 309      17.812  31.523 -15.707  1.00  0.81           H  
ATOM   4552 1HB  TYR A 309      17.513  29.753 -13.319  1.00  0.81           H  
ATOM   4553 2HB  TYR A 309      16.247  30.890 -13.713  1.00  0.81           H  
ATOM   4554  HD1 TYR A 309      17.331  27.666 -14.049  1.00  0.81           H  
ATOM   4555  HD2 TYR A 309      15.689  30.834 -16.391  1.00  0.81           H  
ATOM   4556  HE1 TYR A 309      16.407  26.031 -15.617  1.00  0.81           H  
ATOM   4557  HE2 TYR A 309      14.774  29.204 -17.995  1.00  0.81           H  
ATOM   4558  HH  TYR A 309      15.133  25.721 -17.397  1.00  0.81           H  
ATOM   4559  N   PRO A 310      18.855  32.864 -12.819  1.00  0.78           N  
ATOM   4560  CA  PRO A 310      19.016  34.128 -12.131  1.00  0.78           C  
ATOM   4561  C   PRO A 310      19.649  35.215 -13.011  1.00  0.78           C  
ATOM   4562  O   PRO A 310      19.561  36.396 -12.676  1.00  0.78           O  
ATOM   4563  CB  PRO A 310      19.887  33.755 -10.929  1.00  0.78           C  
ATOM   4564  CG  PRO A 310      19.596  32.311 -10.699  1.00  0.78           C  
ATOM   4565  CD  PRO A 310      19.424  31.747 -12.074  1.00  0.78           C  
ATOM   4566  HA  PRO A 310      18.027  34.446 -11.785  1.00  0.78           H  
ATOM   4567 1HB  PRO A 310      20.947  33.940 -11.167  1.00  0.78           H  
ATOM   4568 2HB  PRO A 310      19.631  34.388 -10.067  1.00  0.78           H  
ATOM   4569 1HG  PRO A 310      20.412  31.831 -10.137  1.00  0.78           H  
ATOM   4570 2HG  PRO A 310      18.684  32.203 -10.087  1.00  0.78           H  
ATOM   4571 1HD  PRO A 310      20.394  31.508 -12.441  1.00  0.78           H  
ATOM   4572 2HD  PRO A 310      18.765  30.902 -12.017  1.00  0.78           H  
ATOM   4573  N   LYS A 311      20.332  34.834 -14.105  1.00  0.76           N  
ATOM   4574  CA  LYS A 311      20.939  35.812 -15.000  1.00  0.76           C  
ATOM   4575  C   LYS A 311      19.964  36.199 -16.113  1.00  0.76           C  
ATOM   4576  O   LYS A 311      19.843  37.374 -16.457  1.00  0.76           O  
ATOM   4577  CB  LYS A 311      22.254  35.289 -15.602  1.00  0.76           C  
ATOM   4578  CG  LYS A 311      22.945  36.276 -16.570  1.00  0.76           C  
ATOM   4579  CD  LYS A 311      24.339  35.782 -17.015  1.00  0.76           C  
ATOM   4580  CE  LYS A 311      24.998  36.763 -17.998  1.00  0.76           C  
ATOM   4581  NZ  LYS A 311      26.387  36.351 -18.353  1.00  0.76           N  
ATOM   4582  H   LYS A 311      20.395  33.861 -14.383  1.00  0.76           H  
ATOM   4583  HA  LYS A 311      21.161  36.713 -14.429  1.00  0.76           H  
ATOM   4584 1HB  LYS A 311      22.952  35.043 -14.801  1.00  0.76           H  
ATOM   4585 2HB  LYS A 311      22.052  34.369 -16.152  1.00  0.76           H  
ATOM   4586 1HG  LYS A 311      22.314  36.403 -17.453  1.00  0.76           H  
ATOM   4587 2HG  LYS A 311      23.051  37.245 -16.082  1.00  0.76           H  
ATOM   4588 1HD  LYS A 311      24.988  35.670 -16.144  1.00  0.76           H  
ATOM   4589 2HD  LYS A 311      24.248  34.807 -17.497  1.00  0.76           H  
ATOM   4590 1HE  LYS A 311      24.401  36.808 -18.907  1.00  0.76           H  
ATOM   4591 2HE  LYS A 311      25.032  37.754 -17.546  1.00  0.76           H  
ATOM   4592 1HZ  LYS A 311      26.816  37.003 -18.991  1.00  0.76           H  
ATOM   4593 2HZ  LYS A 311      26.964  36.324 -17.500  1.00  0.76           H  
ATOM   4594 3HZ  LYS A 311      26.404  35.437 -18.777  1.00  0.76           H  
ATOM   4595  N   LEU A 312      19.265  35.207 -16.686  1.00  0.75           N  
ATOM   4596  CA  LEU A 312      18.374  35.532 -17.802  1.00  0.75           C  
ATOM   4597  C   LEU A 312      16.966  35.965 -17.366  1.00  0.75           C  
ATOM   4598  O   LEU A 312      16.330  36.783 -18.036  1.00  0.75           O  
ATOM   4599  CB  LEU A 312      18.233  34.364 -18.769  1.00  0.75           C  
ATOM   4600  CG  LEU A 312      19.492  33.882 -19.486  1.00  0.75           C  
ATOM   4601  CD1 LEU A 312      19.082  32.768 -20.465  1.00  0.75           C  
ATOM   4602  CD2 LEU A 312      20.179  35.044 -20.190  1.00  0.75           C  
ATOM   4603  H   LEU A 312      19.396  34.246 -16.369  1.00  0.75           H  
ATOM   4604  HA  LEU A 312      18.819  36.357 -18.352  1.00  0.75           H  
ATOM   4605 1HB  LEU A 312      17.832  33.515 -18.214  1.00  0.75           H  
ATOM   4606 2HB  LEU A 312      17.522  34.651 -19.536  1.00  0.75           H  
ATOM   4607  HG  LEU A 312      20.178  33.449 -18.757  1.00  0.75           H  
ATOM   4608 1HD1 LEU A 312      19.943  32.388 -20.987  1.00  0.75           H  
ATOM   4609 2HD1 LEU A 312      18.605  31.977 -19.938  1.00  0.75           H  
ATOM   4610 3HD1 LEU A 312      18.384  33.179 -21.191  1.00  0.75           H  
ATOM   4611 1HD2 LEU A 312      21.070  34.683 -20.700  1.00  0.75           H  
ATOM   4612 2HD2 LEU A 312      19.496  35.481 -20.918  1.00  0.75           H  
ATOM   4613 3HD2 LEU A 312      20.458  35.801 -19.458  1.00  0.75           H  
ATOM   4614  N   LEU A 313      16.474  35.416 -16.258  1.00  0.73           N  
ATOM   4615  CA  LEU A 313      15.158  35.754 -15.720  1.00  0.73           C  
ATOM   4616  C   LEU A 313      15.277  36.740 -14.563  1.00  0.73           C  
ATOM   4617  O   LEU A 313      14.470  37.660 -14.420  1.00  0.73           O  
ATOM   4618  CB  LEU A 313      14.451  34.520 -15.152  1.00  0.73           C  
ATOM   4619  CG  LEU A 313      14.103  33.382 -16.056  1.00  0.73           C  
ATOM   4620  CD1 LEU A 313      13.520  32.233 -15.206  1.00  0.73           C  
ATOM   4621  CD2 LEU A 313      13.085  33.853 -17.042  1.00  0.73           C  
ATOM   4622  H   LEU A 313      17.026  34.736 -15.754  1.00  0.73           H  
ATOM   4623  HA  LEU A 313      14.555  36.201 -16.509  1.00  0.73           H  
ATOM   4624 1HB  LEU A 313      15.067  34.118 -14.346  1.00  0.73           H  
ATOM   4625 2HB  LEU A 313      13.540  34.846 -14.716  1.00  0.73           H  
ATOM   4626  HG  LEU A 313      14.995  33.029 -16.568  1.00  0.73           H  
ATOM   4627 1HD1 LEU A 313      13.251  31.395 -15.848  1.00  0.73           H  
ATOM   4628 2HD1 LEU A 313      14.262  31.911 -14.481  1.00  0.73           H  
ATOM   4629 3HD1 LEU A 313      12.632  32.582 -14.679  1.00  0.73           H  
ATOM   4630 1HD2 LEU A 313      12.812  33.034 -17.701  1.00  0.73           H  
ATOM   4631 2HD2 LEU A 313      12.199  34.201 -16.512  1.00  0.73           H  
ATOM   4632 3HD2 LEU A 313      13.504  34.672 -17.621  1.00  0.73           H  
ATOM   4633  N   GLY A 314      16.297  36.530 -13.736  1.00  0.70           N  
ATOM   4634  CA  GLY A 314      16.488  37.305 -12.510  1.00  0.70           C  
ATOM   4635  C   GLY A 314      16.149  36.410 -11.324  1.00  0.70           C  
ATOM   4636  O   GLY A 314      15.399  35.445 -11.482  1.00  0.70           O  
ATOM   4637  H   GLY A 314      16.925  35.753 -13.943  1.00  0.70           H  
ATOM   4638 1HA  GLY A 314      17.515  37.658 -12.444  1.00  0.70           H  
ATOM   4639 2HA  GLY A 314      15.838  38.179 -12.517  1.00  0.70           H  
ATOM   4640  N   LEU A 315      16.698  36.697 -10.142  1.00  0.68           N  
ATOM   4641  CA  LEU A 315      16.474  35.809  -8.994  1.00  0.68           C  
ATOM   4642  C   LEU A 315      15.011  35.686  -8.574  1.00  0.68           C  
ATOM   4643  O   LEU A 315      14.503  34.573  -8.415  1.00  0.68           O  
ATOM   4644  CB  LEU A 315      17.310  36.273  -7.799  1.00  0.68           C  
ATOM   4645  CG  LEU A 315      17.142  35.469  -6.520  1.00  0.68           C  
ATOM   4646  CD1 LEU A 315      17.539  34.032  -6.778  1.00  0.68           C  
ATOM   4647  CD2 LEU A 315      18.022  36.070  -5.439  1.00  0.68           C  
ATOM   4648  H   LEU A 315      17.296  37.507 -10.049  1.00  0.68           H  
ATOM   4649  HA  LEU A 315      16.824  34.816  -9.275  1.00  0.68           H  
ATOM   4650 1HB  LEU A 315      18.362  36.235  -8.077  1.00  0.68           H  
ATOM   4651 2HB  LEU A 315      17.050  37.306  -7.571  1.00  0.68           H  
ATOM   4652  HG  LEU A 315      16.098  35.490  -6.203  1.00  0.68           H  
ATOM   4653 1HD1 LEU A 315      17.415  33.480  -5.863  1.00  0.68           H  
ATOM   4654 2HD1 LEU A 315      16.900  33.615  -7.554  1.00  0.68           H  
ATOM   4655 3HD1 LEU A 315      18.581  33.985  -7.098  1.00  0.68           H  
ATOM   4656 1HD2 LEU A 315      17.916  35.503  -4.525  1.00  0.68           H  
ATOM   4657 2HD2 LEU A 315      19.064  36.043  -5.761  1.00  0.68           H  
ATOM   4658 3HD2 LEU A 315      17.723  37.103  -5.262  1.00  0.68           H  
ATOM   4659  N   GLU A 316      14.313  36.804  -8.407  1.00  0.65           N  
ATOM   4660  CA  GLU A 316      12.923  36.708  -7.971  1.00  0.65           C  
ATOM   4661  C   GLU A 316      12.072  35.965  -8.993  1.00  0.65           C  
ATOM   4662  O   GLU A 316      11.201  35.172  -8.636  1.00  0.65           O  
ATOM   4663  CB  GLU A 316      12.344  38.093  -7.704  1.00  0.65           C  
ATOM   4664  CG  GLU A 316      12.933  38.782  -6.476  1.00  0.65           C  
ATOM   4665  CD  GLU A 316      12.397  40.178  -6.254  1.00  0.65           C  
ATOM   4666  OE1 GLU A 316      11.690  40.669  -7.102  1.00  0.65           O  
ATOM   4667  OE2 GLU A 316      12.696  40.748  -5.230  1.00  0.65           O  
ATOM   4668  H   GLU A 316      14.744  37.705  -8.557  1.00  0.65           H  
ATOM   4669  HA  GLU A 316      12.898  36.142  -7.040  1.00  0.65           H  
ATOM   4670 1HB  GLU A 316      12.524  38.733  -8.567  1.00  0.65           H  
ATOM   4671 2HB  GLU A 316      11.264  38.019  -7.570  1.00  0.65           H  
ATOM   4672 1HG  GLU A 316      12.713  38.177  -5.596  1.00  0.65           H  
ATOM   4673 2HG  GLU A 316      14.016  38.827  -6.587  1.00  0.65           H  
ATOM   4674  N   LYS A 317      12.353  36.207 -10.271  1.00  0.63           N  
ATOM   4675  CA  LYS A 317      11.610  35.578 -11.350  1.00  0.63           C  
ATOM   4676  C   LYS A 317      11.954  34.090 -11.411  1.00  0.63           C  
ATOM   4677  O   LYS A 317      11.087  33.258 -11.687  1.00  0.63           O  
ATOM   4678  CB  LYS A 317      11.884  36.285 -12.666  1.00  0.63           C  
ATOM   4679  CG  LYS A 317      11.068  35.770 -13.854  1.00  0.63           C  
ATOM   4680  CD  LYS A 317       9.563  35.936 -13.615  1.00  0.63           C  
ATOM   4681  CE  LYS A 317       9.154  37.406 -13.517  1.00  0.63           C  
ATOM   4682  NZ  LYS A 317       7.663  37.564 -13.394  1.00  0.63           N  
ATOM   4683  H   LYS A 317      13.096  36.852 -10.491  1.00  0.63           H  
ATOM   4684  HA  LYS A 317      10.544  35.667 -11.135  1.00  0.63           H  
ATOM   4685 1HB  LYS A 317      11.684  37.349 -12.557  1.00  0.63           H  
ATOM   4686 2HB  LYS A 317      12.936  36.182 -12.901  1.00  0.63           H  
ATOM   4687 1HG  LYS A 317      11.362  36.308 -14.755  1.00  0.63           H  
ATOM   4688 2HG  LYS A 317      11.275  34.711 -13.996  1.00  0.63           H  
ATOM   4689 1HD  LYS A 317       9.010  35.470 -14.430  1.00  0.63           H  
ATOM   4690 2HD  LYS A 317       9.282  35.440 -12.682  1.00  0.63           H  
ATOM   4691 1HE  LYS A 317       9.626  37.844 -12.639  1.00  0.63           H  
ATOM   4692 2HE  LYS A 317       9.497  37.936 -14.406  1.00  0.63           H  
ATOM   4693 1HZ  LYS A 317       7.424  38.538 -13.318  1.00  0.63           H  
ATOM   4694 2HZ  LYS A 317       7.209  37.167 -14.197  1.00  0.63           H  
ATOM   4695 3HZ  LYS A 317       7.345  37.065 -12.542  1.00  0.63           H  
ATOM   4696  N   SER A 318      13.220  33.742 -11.148  1.00  0.62           N  
ATOM   4697  CA  SER A 318      13.631  32.347 -11.143  1.00  0.62           C  
ATOM   4698  C   SER A 318      12.844  31.612 -10.075  1.00  0.62           C  
ATOM   4699  O   SER A 318      12.373  30.496 -10.299  1.00  0.62           O  
ATOM   4700  CB  SER A 318      15.110  32.227 -10.840  1.00  0.62           C  
ATOM   4701  OG  SER A 318      15.862  32.805 -11.853  1.00  0.62           O  
ATOM   4702  H   SER A 318      13.923  34.456 -10.968  1.00  0.62           H  
ATOM   4703  HA  SER A 318      13.417  31.906 -12.115  1.00  0.62           H  
ATOM   4704 1HB  SER A 318      15.336  32.711  -9.896  1.00  0.62           H  
ATOM   4705 2HB  SER A 318      15.380  31.178 -10.740  1.00  0.62           H  
ATOM   4706  HG  SER A 318      15.579  33.748 -11.887  1.00  0.62           H  
ATOM   4707  N   ARG A 319      12.662  32.257  -8.920  1.00  0.61           N  
ATOM   4708  CA  ARG A 319      11.893  31.653  -7.847  1.00  0.61           C  
ATOM   4709  C   ARG A 319      10.435  31.451  -8.277  1.00  0.61           C  
ATOM   4710  O   ARG A 319       9.874  30.378  -8.042  1.00  0.61           O  
ATOM   4711  CB  ARG A 319      11.965  32.528  -6.606  1.00  0.61           C  
ATOM   4712  CG  ARG A 319      13.330  32.556  -5.892  1.00  0.61           C  
ATOM   4713  CD  ARG A 319      13.346  33.577  -4.823  1.00  0.61           C  
ATOM   4714  NE  ARG A 319      14.596  33.617  -4.085  1.00  0.61           N  
ATOM   4715  CZ  ARG A 319      14.958  34.643  -3.289  1.00  0.61           C  
ATOM   4716  NH1 ARG A 319      14.171  35.690  -3.180  1.00  0.61           N  
ATOM   4717  NH2 ARG A 319      16.089  34.608  -2.617  1.00  0.61           N  
ATOM   4718  H   ARG A 319      13.098  33.172  -8.783  1.00  0.61           H  
ATOM   4719  HA  ARG A 319      12.325  30.682  -7.613  1.00  0.61           H  
ATOM   4720 1HB  ARG A 319      11.720  33.548  -6.864  1.00  0.61           H  
ATOM   4721 2HB  ARG A 319      11.224  32.191  -5.884  1.00  0.61           H  
ATOM   4722 1HG  ARG A 319      13.512  31.593  -5.428  1.00  0.61           H  
ATOM   4723 2HG  ARG A 319      14.124  32.779  -6.608  1.00  0.61           H  
ATOM   4724 1HD  ARG A 319      13.193  34.555  -5.273  1.00  0.61           H  
ATOM   4725 2HD  ARG A 319      12.541  33.375  -4.120  1.00  0.61           H  
ATOM   4726  HE  ARG A 319      15.218  32.822  -4.154  1.00  0.61           H  
ATOM   4727 1HH1 ARG A 319      13.301  35.724  -3.695  1.00  0.61           H  
ATOM   4728 2HH1 ARG A 319      14.435  36.462  -2.585  1.00  0.61           H  
ATOM   4729 1HH2 ARG A 319      16.699  33.808  -2.687  1.00  0.61           H  
ATOM   4730 2HH2 ARG A 319      16.345  35.384  -2.025  1.00  0.61           H  
ATOM   4731  N   GLU A 320       9.841  32.442  -8.971  1.00  0.60           N  
ATOM   4732  CA  GLU A 320       8.457  32.290  -9.443  1.00  0.60           C  
ATOM   4733  C   GLU A 320       8.365  31.141 -10.452  1.00  0.60           C  
ATOM   4734  O   GLU A 320       7.401  30.369 -10.457  1.00  0.60           O  
ATOM   4735  CB  GLU A 320       7.935  33.574 -10.113  1.00  0.60           C  
ATOM   4736  CG  GLU A 320       7.698  34.776  -9.192  1.00  0.60           C  
ATOM   4737  CD  GLU A 320       7.172  36.005  -9.955  1.00  0.60           C  
ATOM   4738  OE1 GLU A 320       6.990  35.911 -11.158  1.00  0.60           O  
ATOM   4739  OE2 GLU A 320       6.963  37.024  -9.344  1.00  0.60           O  
ATOM   4740  H   GLU A 320      10.342  33.319  -9.126  1.00  0.60           H  
ATOM   4741  HA  GLU A 320       7.821  32.050  -8.589  1.00  0.60           H  
ATOM   4742 1HB  GLU A 320       8.645  33.886 -10.874  1.00  0.60           H  
ATOM   4743 2HB  GLU A 320       6.997  33.358 -10.621  1.00  0.60           H  
ATOM   4744 1HG  GLU A 320       6.979  34.498  -8.423  1.00  0.60           H  
ATOM   4745 2HG  GLU A 320       8.633  35.032  -8.702  1.00  0.60           H  
ATOM   4746  N   PHE A 321       9.388  31.020 -11.296  1.00  0.60           N  
ATOM   4747  CA  PHE A 321       9.463  29.969 -12.295  1.00  0.60           C  
ATOM   4748  C   PHE A 321       9.510  28.622 -11.580  1.00  0.60           C  
ATOM   4749  O   PHE A 321       8.784  27.700 -11.955  1.00  0.60           O  
ATOM   4750  CB  PHE A 321      10.619  30.245 -13.266  1.00  0.60           C  
ATOM   4751  CG  PHE A 321      10.827  29.262 -14.371  1.00  0.60           C  
ATOM   4752  CD1 PHE A 321       9.867  29.042 -15.346  1.00  0.60           C  
ATOM   4753  CD2 PHE A 321      12.018  28.633 -14.489  1.00  0.60           C  
ATOM   4754  CE1 PHE A 321      10.110  28.158 -16.388  1.00  0.60           C  
ATOM   4755  CE2 PHE A 321      12.270  27.757 -15.522  1.00  0.60           C  
ATOM   4756  CZ  PHE A 321      11.319  27.511 -16.470  1.00  0.60           C  
ATOM   4757  H   PHE A 321      10.136  31.712 -11.259  1.00  0.60           H  
ATOM   4758  HA  PHE A 321       8.549  29.997 -12.887  1.00  0.60           H  
ATOM   4759 1HB  PHE A 321      10.482  31.232 -13.708  1.00  0.60           H  
ATOM   4760 2HB  PHE A 321      11.541  30.289 -12.697  1.00  0.60           H  
ATOM   4761  HD1 PHE A 321       8.912  29.563 -15.282  1.00  0.60           H  
ATOM   4762  HD2 PHE A 321      12.780  28.842 -13.743  1.00  0.60           H  
ATOM   4763  HE1 PHE A 321       9.344  27.981 -17.143  1.00  0.60           H  
ATOM   4764  HE2 PHE A 321      13.223  27.259 -15.582  1.00  0.60           H  
ATOM   4765  HZ  PHE A 321      11.522  26.816 -17.287  1.00  0.60           H  
ATOM   4766  N   ALA A 322      10.330  28.502 -10.530  1.00  0.60           N  
ATOM   4767  CA  ALA A 322      10.370  27.254  -9.776  1.00  0.60           C  
ATOM   4768  C   ALA A 322       8.978  26.911  -9.225  1.00  0.60           C  
ATOM   4769  O   ALA A 322       8.547  25.756  -9.297  1.00  0.60           O  
ATOM   4770  CB  ALA A 322      11.351  27.364  -8.612  1.00  0.60           C  
ATOM   4771  H   ALA A 322      10.932  29.281 -10.265  1.00  0.60           H  
ATOM   4772  HA  ALA A 322      10.687  26.460 -10.447  1.00  0.60           H  
ATOM   4773 1HB  ALA A 322      11.379  26.424  -8.066  1.00  0.60           H  
ATOM   4774 2HB  ALA A 322      12.334  27.591  -8.967  1.00  0.60           H  
ATOM   4775 3HB  ALA A 322      11.026  28.154  -7.943  1.00  0.60           H  
ATOM   4776  N   GLU A 323       8.237  27.914  -8.727  1.00  0.60           N  
ATOM   4777  CA  GLU A 323       6.892  27.641  -8.213  1.00  0.60           C  
ATOM   4778  C   GLU A 323       5.953  27.161  -9.325  1.00  0.60           C  
ATOM   4779  O   GLU A 323       5.131  26.257  -9.112  1.00  0.60           O  
ATOM   4780  CB  GLU A 323       6.291  28.863  -7.501  1.00  0.60           C  
ATOM   4781  CG  GLU A 323       6.951  29.211  -6.161  1.00  0.60           C  
ATOM   4782  CD  GLU A 323       6.304  30.399  -5.446  1.00  0.60           C  
ATOM   4783  OE1 GLU A 323       5.443  31.033  -6.014  1.00  0.60           O  
ATOM   4784  OE2 GLU A 323       6.669  30.650  -4.317  1.00  0.60           O  
ATOM   4785  H   GLU A 323       8.631  28.856  -8.674  1.00  0.60           H  
ATOM   4786  HA  GLU A 323       6.970  26.840  -7.478  1.00  0.60           H  
ATOM   4787 1HB  GLU A 323       6.379  29.735  -8.146  1.00  0.60           H  
ATOM   4788 2HB  GLU A 323       5.230  28.695  -7.323  1.00  0.60           H  
ATOM   4789 1HG  GLU A 323       6.903  28.339  -5.510  1.00  0.60           H  
ATOM   4790 2HG  GLU A 323       8.002  29.435  -6.344  1.00  0.60           H  
ATOM   4791  N   LYS A 324       6.090  27.733 -10.525  1.00  0.60           N  
ATOM   4792  CA  LYS A 324       5.252  27.313 -11.642  1.00  0.60           C  
ATOM   4793  C   LYS A 324       5.564  25.871 -12.013  1.00  0.60           C  
ATOM   4794  O   LYS A 324       4.656  25.058 -12.182  1.00  0.60           O  
ATOM   4795  CB  LYS A 324       5.462  28.211 -12.864  1.00  0.60           C  
ATOM   4796  CG  LYS A 324       4.614  27.825 -14.097  1.00  0.60           C  
ATOM   4797  CD  LYS A 324       3.115  28.005 -13.846  1.00  0.60           C  
ATOM   4798  CE  LYS A 324       2.302  27.959 -15.166  1.00  0.60           C  
ATOM   4799  NZ  LYS A 324       2.235  26.580 -15.787  1.00  0.60           N  
ATOM   4800  H   LYS A 324       6.764  28.493 -10.643  1.00  0.60           H  
ATOM   4801  HA  LYS A 324       4.208  27.368 -11.337  1.00  0.60           H  
ATOM   4802 1HB  LYS A 324       5.241  29.244 -12.597  1.00  0.60           H  
ATOM   4803 2HB  LYS A 324       6.511  28.172 -13.160  1.00  0.60           H  
ATOM   4804 1HG  LYS A 324       4.909  28.435 -14.948  1.00  0.60           H  
ATOM   4805 2HG  LYS A 324       4.800  26.773 -14.346  1.00  0.60           H  
ATOM   4806 1HD  LYS A 324       2.764  27.193 -13.202  1.00  0.60           H  
ATOM   4807 2HD  LYS A 324       2.935  28.952 -13.342  1.00  0.60           H  
ATOM   4808 1HE  LYS A 324       1.289  28.302 -14.968  1.00  0.60           H  
ATOM   4809 2HE  LYS A 324       2.770  28.636 -15.878  1.00  0.60           H  
ATOM   4810 1HZ  LYS A 324       1.705  26.608 -16.632  1.00  0.60           H  
ATOM   4811 2HZ  LYS A 324       3.154  26.173 -15.999  1.00  0.60           H  
ATOM   4812 3HZ  LYS A 324       1.798  25.901 -15.158  1.00  0.60           H  
ATOM   4813  N   LEU A 325       6.850  25.537 -12.085  1.00  0.60           N  
ATOM   4814  CA  LEU A 325       7.259  24.190 -12.459  1.00  0.60           C  
ATOM   4815  C   LEU A 325       6.764  23.175 -11.440  1.00  0.60           C  
ATOM   4816  O   LEU A 325       6.286  22.095 -11.808  1.00  0.60           O  
ATOM   4817  CB  LEU A 325       8.770  24.149 -12.552  1.00  0.60           C  
ATOM   4818  CG  LEU A 325       9.395  24.924 -13.702  1.00  0.60           C  
ATOM   4819  CD1 LEU A 325      10.853  24.970 -13.486  1.00  0.60           C  
ATOM   4820  CD2 LEU A 325       9.087  24.229 -15.003  1.00  0.60           C  
ATOM   4821  H   LEU A 325       7.560  26.250 -11.910  1.00  0.60           H  
ATOM   4822  HA  LEU A 325       6.830  23.954 -13.431  1.00  0.60           H  
ATOM   4823 1HB  LEU A 325       9.177  24.558 -11.632  1.00  0.60           H  
ATOM   4824 2HB  LEU A 325       9.088  23.108 -12.635  1.00  0.60           H  
ATOM   4825  HG  LEU A 325       9.010  25.943 -13.728  1.00  0.60           H  
ATOM   4826 1HD1 LEU A 325      11.324  25.499 -14.289  1.00  0.60           H  
ATOM   4827 2HD1 LEU A 325      11.065  25.467 -12.547  1.00  0.60           H  
ATOM   4828 3HD1 LEU A 325      11.206  23.973 -13.459  1.00  0.60           H  
ATOM   4829 1HD2 LEU A 325       9.552  24.777 -15.822  1.00  0.60           H  
ATOM   4830 2HD2 LEU A 325       9.483  23.212 -14.971  1.00  0.60           H  
ATOM   4831 3HD2 LEU A 325       8.008  24.195 -15.151  1.00  0.60           H  
ATOM   4832  N   LEU A 326       6.806  23.548 -10.163  1.00  0.61           N  
ATOM   4833  CA  LEU A 326       6.298  22.689  -9.114  1.00  0.61           C  
ATOM   4834  C   LEU A 326       4.809  22.450  -9.307  1.00  0.61           C  
ATOM   4835  O   LEU A 326       4.345  21.306  -9.270  1.00  0.61           O  
ATOM   4836  CB  LEU A 326       6.527  23.315  -7.746  1.00  0.61           C  
ATOM   4837  CG  LEU A 326       5.966  22.523  -6.590  1.00  0.61           C  
ATOM   4838  CD1 LEU A 326       6.635  21.184  -6.568  1.00  0.61           C  
ATOM   4839  CD2 LEU A 326       6.184  23.273  -5.290  1.00  0.61           C  
ATOM   4840  H   LEU A 326       7.231  24.442  -9.911  1.00  0.61           H  
ATOM   4841  HA  LEU A 326       6.818  21.734  -9.162  1.00  0.61           H  
ATOM   4842 1HB  LEU A 326       7.600  23.431  -7.593  1.00  0.61           H  
ATOM   4843 2HB  LEU A 326       6.074  24.303  -7.731  1.00  0.61           H  
ATOM   4844  HG  LEU A 326       4.902  22.373  -6.743  1.00  0.61           H  
ATOM   4845 1HD1 LEU A 326       6.247  20.579  -5.754  1.00  0.61           H  
ATOM   4846 2HD1 LEU A 326       6.447  20.687  -7.515  1.00  0.61           H  
ATOM   4847 3HD1 LEU A 326       7.691  21.318  -6.437  1.00  0.61           H  
ATOM   4848 1HD2 LEU A 326       5.781  22.699  -4.461  1.00  0.61           H  
ATOM   4849 2HD2 LEU A 326       7.229  23.430  -5.131  1.00  0.61           H  
ATOM   4850 3HD2 LEU A 326       5.683  24.240  -5.340  1.00  0.61           H  
ATOM   4851  N   SER A 327       4.054  23.530  -9.525  1.00  0.62           N  
ATOM   4852  CA  SER A 327       2.619  23.398  -9.694  1.00  0.62           C  
ATOM   4853  C   SER A 327       2.303  22.531 -10.903  1.00  0.62           C  
ATOM   4854  O   SER A 327       1.426  21.668 -10.838  1.00  0.62           O  
ATOM   4855  CB  SER A 327       1.987  24.766  -9.867  1.00  0.62           C  
ATOM   4856  OG  SER A 327       2.136  25.538  -8.702  1.00  0.62           O  
ATOM   4857  H   SER A 327       4.481  24.458  -9.550  1.00  0.62           H  
ATOM   4858  HA  SER A 327       2.207  22.922  -8.805  1.00  0.62           H  
ATOM   4859 1HB  SER A 327       2.458  25.278 -10.709  1.00  0.62           H  
ATOM   4860 2HB  SER A 327       0.932  24.651 -10.103  1.00  0.62           H  
ATOM   4861  HG  SER A 327       3.093  25.735  -8.640  1.00  0.62           H  
ATOM   4862  N   ASP A 328       3.032  22.724 -12.004  1.00  0.64           N  
ATOM   4863  CA  ASP A 328       2.766  21.921 -13.184  1.00  0.64           C  
ATOM   4864  C   ASP A 328       3.040  20.444 -12.902  1.00  0.64           C  
ATOM   4865  O   ASP A 328       2.267  19.576 -13.318  1.00  0.64           O  
ATOM   4866  CB  ASP A 328       3.589  22.417 -14.379  1.00  0.64           C  
ATOM   4867  CG  ASP A 328       3.084  23.775 -14.946  1.00  0.64           C  
ATOM   4868  OD1 ASP A 328       2.001  24.206 -14.591  1.00  0.64           O  
ATOM   4869  OD2 ASP A 328       3.769  24.404 -15.746  1.00  0.64           O  
ATOM   4870  H   ASP A 328       3.751  23.447 -12.021  1.00  0.64           H  
ATOM   4871  HA  ASP A 328       1.712  22.025 -13.436  1.00  0.64           H  
ATOM   4872 1HB  ASP A 328       4.631  22.537 -14.066  1.00  0.64           H  
ATOM   4873 2HB  ASP A 328       3.573  21.669 -15.171  1.00  0.64           H  
ATOM   4874  N   ALA A 329       4.108  20.150 -12.151  1.00  0.65           N  
ATOM   4875  CA  ALA A 329       4.425  18.766 -11.823  1.00  0.65           C  
ATOM   4876  C   ALA A 329       3.274  18.134 -11.032  1.00  0.65           C  
ATOM   4877  O   ALA A 329       2.857  16.997 -11.298  1.00  0.65           O  
ATOM   4878  CB  ALA A 329       5.721  18.720 -11.020  1.00  0.65           C  
ATOM   4879  H   ALA A 329       4.730  20.895 -11.834  1.00  0.65           H  
ATOM   4880  HA  ALA A 329       4.551  18.212 -12.752  1.00  0.65           H  
ATOM   4881 1HB  ALA A 329       5.976  17.708 -10.789  1.00  0.65           H  
ATOM   4882 2HB  ALA A 329       6.525  19.170 -11.601  1.00  0.65           H  
ATOM   4883 3HB  ALA A 329       5.595  19.277 -10.096  1.00  0.65           H  
ATOM   4884  N   LYS A 330       2.710  18.906 -10.102  1.00  0.68           N  
ATOM   4885  CA  LYS A 330       1.611  18.411  -9.290  1.00  0.68           C  
ATOM   4886  C   LYS A 330       0.375  18.153 -10.136  1.00  0.68           C  
ATOM   4887  O   LYS A 330      -0.309  17.143  -9.952  1.00  0.68           O  
ATOM   4888  CB  LYS A 330       1.285  19.407  -8.182  1.00  0.68           C  
ATOM   4889  CG  LYS A 330       2.336  19.504  -7.095  1.00  0.68           C  
ATOM   4890  CD  LYS A 330       1.973  20.550  -6.062  1.00  0.68           C  
ATOM   4891  CE  LYS A 330       3.006  20.570  -4.989  1.00  0.68           C  
ATOM   4892  NZ  LYS A 330       2.799  21.640  -3.979  1.00  0.68           N  
ATOM   4893  H   LYS A 330       3.089  19.840  -9.930  1.00  0.68           H  
ATOM   4894  HA  LYS A 330       1.916  17.470  -8.842  1.00  0.68           H  
ATOM   4895 1HB  LYS A 330       1.162  20.399  -8.615  1.00  0.68           H  
ATOM   4896 2HB  LYS A 330       0.338  19.135  -7.719  1.00  0.68           H  
ATOM   4897 1HG  LYS A 330       2.458  18.551  -6.603  1.00  0.68           H  
ATOM   4898 2HG  LYS A 330       3.289  19.777  -7.547  1.00  0.68           H  
ATOM   4899 1HD  LYS A 330       1.933  21.532  -6.537  1.00  0.68           H  
ATOM   4900 2HD  LYS A 330       1.000  20.326  -5.630  1.00  0.68           H  
ATOM   4901 1HE  LYS A 330       2.996  19.610  -4.489  1.00  0.68           H  
ATOM   4902 2HE  LYS A 330       3.961  20.704  -5.445  1.00  0.68           H  
ATOM   4903 1HZ  LYS A 330       3.578  21.556  -3.301  1.00  0.68           H  
ATOM   4904 2HZ  LYS A 330       2.825  22.546  -4.423  1.00  0.68           H  
ATOM   4905 3HZ  LYS A 330       1.914  21.518  -3.512  1.00  0.68           H  
ATOM   4906  N   GLU A 331       0.110  19.037 -11.101  1.00  0.71           N  
ATOM   4907  CA  GLU A 331      -1.045  18.860 -11.972  1.00  0.71           C  
ATOM   4908  C   GLU A 331      -0.893  17.621 -12.851  1.00  0.71           C  
ATOM   4909  O   GLU A 331      -1.851  16.876 -13.052  1.00  0.71           O  
ATOM   4910  CB  GLU A 331      -1.276  20.105 -12.830  1.00  0.71           C  
ATOM   4911  CG  GLU A 331      -1.795  21.332 -12.053  1.00  0.71           C  
ATOM   4912  CD  GLU A 331      -3.191  21.142 -11.482  1.00  0.71           C  
ATOM   4913  OE1 GLU A 331      -4.073  20.789 -12.231  1.00  0.71           O  
ATOM   4914  OE2 GLU A 331      -3.372  21.353 -10.304  1.00  0.71           O  
ATOM   4915  H   GLU A 331       0.704  19.861 -11.204  1.00  0.71           H  
ATOM   4916  HA  GLU A 331      -1.923  18.720 -11.344  1.00  0.71           H  
ATOM   4917 1HB  GLU A 331      -0.336  20.390 -13.307  1.00  0.71           H  
ATOM   4918 2HB  GLU A 331      -1.987  19.876 -13.621  1.00  0.71           H  
ATOM   4919 1HG  GLU A 331      -1.112  21.533 -11.230  1.00  0.71           H  
ATOM   4920 2HG  GLU A 331      -1.785  22.198 -12.713  1.00  0.71           H  
ATOM   4921  N   GLN A 332       0.325  17.328 -13.304  1.00  0.74           N  
ATOM   4922  CA  GLN A 332       0.533  16.153 -14.150  1.00  0.74           C  
ATOM   4923  C   GLN A 332       0.215  14.860 -13.398  1.00  0.74           C  
ATOM   4924  O   GLN A 332      -0.260  13.882 -13.983  1.00  0.74           O  
ATOM   4925  CB  GLN A 332       1.954  16.115 -14.693  1.00  0.74           C  
ATOM   4926  CG  GLN A 332       2.272  17.207 -15.717  1.00  0.74           C  
ATOM   4927  CD  GLN A 332       1.394  17.136 -16.955  1.00  0.74           C  
ATOM   4928  OE1 GLN A 332       1.215  16.079 -17.566  1.00  0.74           O  
ATOM   4929  NE2 GLN A 332       0.840  18.279 -17.344  1.00  0.74           N  
ATOM   4930  H   GLN A 332       1.098  17.968 -13.112  1.00  0.74           H  
ATOM   4931  HA  GLN A 332      -0.146  16.220 -14.998  1.00  0.74           H  
ATOM   4932 1HB  GLN A 332       2.655  16.232 -13.863  1.00  0.74           H  
ATOM   4933 2HB  GLN A 332       2.152  15.144 -15.151  1.00  0.74           H  
ATOM   4934 1HG  GLN A 332       2.110  18.169 -15.259  1.00  0.74           H  
ATOM   4935 2HG  GLN A 332       3.312  17.112 -16.018  1.00  0.74           H  
ATOM   4936 1HE2 GLN A 332       0.250  18.301 -18.152  1.00  0.74           H  
ATOM   4937 2HE2 GLN A 332       1.009  19.118 -16.825  1.00  0.74           H  
ATOM   4938  N   LEU A 333       0.430  14.866 -12.087  1.00  0.80           N  
ATOM   4939  CA  LEU A 333       0.130  13.695 -11.280  1.00  0.80           C  
ATOM   4940  C   LEU A 333      -1.311  13.642 -10.757  1.00  0.80           C  
ATOM   4941  O   LEU A 333      -1.687  12.706 -10.047  1.00  0.80           O  
ATOM   4942  CB  LEU A 333       1.081  13.601 -10.111  1.00  0.80           C  
ATOM   4943  CG  LEU A 333       2.496  13.377 -10.476  1.00  0.80           C  
ATOM   4944  CD1 LEU A 333       3.286  13.368  -9.242  1.00  0.80           C  
ATOM   4945  CD2 LEU A 333       2.632  12.072 -11.231  1.00  0.80           C  
ATOM   4946  H   LEU A 333       0.858  15.691 -11.655  1.00  0.80           H  
ATOM   4947  HA  LEU A 333       0.304  12.832 -11.906  1.00  0.80           H  
ATOM   4948 1HB  LEU A 333       1.030  14.541  -9.568  1.00  0.80           H  
ATOM   4949 2HB  LEU A 333       0.760  12.795  -9.451  1.00  0.80           H  
ATOM   4950  HG  LEU A 333       2.853  14.193 -11.106  1.00  0.80           H  
ATOM   4951 1HD1 LEU A 333       4.303  13.200  -9.490  1.00  0.80           H  
ATOM   4952 2HD1 LEU A 333       3.185  14.313  -8.741  1.00  0.80           H  
ATOM   4953 3HD1 LEU A 333       2.929  12.574  -8.600  1.00  0.80           H  
ATOM   4954 1HD2 LEU A 333       3.679  11.929 -11.483  1.00  0.80           H  
ATOM   4955 2HD2 LEU A 333       2.284  11.245 -10.611  1.00  0.80           H  
ATOM   4956 3HD2 LEU A 333       2.039  12.112 -12.147  1.00  0.80           H  
ATOM   4957  N   ALA A 334      -2.129  14.637 -11.102  1.00  0.90           N  
ATOM   4958  CA  ALA A 334      -3.511  14.736 -10.632  1.00  0.90           C  
ATOM   4959  C   ALA A 334      -4.374  13.549 -11.053  1.00  0.90           C  
ATOM   4960  O   ALA A 334      -5.377  13.248 -10.410  1.00  0.90           O  
ATOM   4961  CB  ALA A 334      -4.140  16.013 -11.144  1.00  0.90           C  
ATOM   4962  H   ALA A 334      -1.795  15.378 -11.718  1.00  0.90           H  
ATOM   4963  HA  ALA A 334      -3.489  14.763  -9.543  1.00  0.90           H  
ATOM   4964 1HB  ALA A 334      -5.153  16.102 -10.761  1.00  0.90           H  
ATOM   4965 2HB  ALA A 334      -3.546  16.867 -10.813  1.00  0.90           H  
ATOM   4966 3HB  ALA A 334      -4.164  15.989 -12.235  1.00  0.90           H  
ATOM   4967  N   ASP A 335      -3.994  12.885 -12.138  1.00  1.03           N  
ATOM   4968  CA  ASP A 335      -4.747  11.761 -12.676  1.00  1.03           C  
ATOM   4969  C   ASP A 335      -4.327  10.408 -12.084  1.00  1.03           C  
ATOM   4970  O   ASP A 335      -4.850   9.369 -12.492  1.00  1.03           O  
ATOM   4971  CB  ASP A 335      -4.591  11.720 -14.191  1.00  1.03           C  
ATOM   4972  CG  ASP A 335      -5.262  12.914 -14.922  1.00  1.03           C  
ATOM   4973  OD1 ASP A 335      -6.190  13.474 -14.390  1.00  1.03           O  
ATOM   4974  OD2 ASP A 335      -4.820  13.254 -16.008  1.00  1.03           O  
ATOM   4975  H   ASP A 335      -3.152  13.180 -12.611  1.00  1.03           H  
ATOM   4976  HA  ASP A 335      -5.800  11.918 -12.440  1.00  1.03           H  
ATOM   4977 1HB  ASP A 335      -3.537  11.715 -14.417  1.00  1.03           H  
ATOM   4978 2HB  ASP A 335      -5.011  10.790 -14.573  1.00  1.03           H  
ATOM   4979  N   PHE A 336      -3.384  10.408 -11.138  1.00  1.19           N  
ATOM   4980  CA  PHE A 336      -2.934   9.160 -10.529  1.00  1.19           C  
ATOM   4981  C   PHE A 336      -3.438   9.028  -9.103  1.00  1.19           C  
ATOM   4982  O   PHE A 336      -3.662  10.015  -8.406  1.00  1.19           O  
ATOM   4983  CB  PHE A 336      -1.421   9.057 -10.522  1.00  1.19           C  
ATOM   4984  CG  PHE A 336      -0.824   8.953 -11.857  1.00  1.19           C  
ATOM   4985  CD1 PHE A 336      -0.547  10.081 -12.539  1.00  1.19           C  
ATOM   4986  CD2 PHE A 336      -0.536   7.734 -12.433  1.00  1.19           C  
ATOM   4987  CE1 PHE A 336       0.017  10.041 -13.766  1.00  1.19           C  
ATOM   4988  CE2 PHE A 336       0.033   7.672 -13.674  1.00  1.19           C  
ATOM   4989  CZ  PHE A 336       0.309   8.832 -14.344  1.00  1.19           C  
ATOM   4990  H   PHE A 336      -2.966  11.285 -10.819  1.00  1.19           H  
ATOM   4991  HA  PHE A 336      -3.332   8.326 -11.107  1.00  1.19           H  
ATOM   4992 1HB  PHE A 336      -1.006   9.941 -10.034  1.00  1.19           H  
ATOM   4993 2HB  PHE A 336      -1.119   8.189  -9.938  1.00  1.19           H  
ATOM   4994  HD1 PHE A 336      -0.789  11.018 -12.077  1.00  1.19           H  
ATOM   4995  HD2 PHE A 336      -0.759   6.812 -11.885  1.00  1.19           H  
ATOM   4996  HE1 PHE A 336       0.234  10.970 -14.276  1.00  1.19           H  
ATOM   4997  HE2 PHE A 336       0.266   6.709 -14.117  1.00  1.19           H  
ATOM   4998  HZ  PHE A 336       0.761   8.794 -15.326  1.00  1.19           H  
ATOM   4999  N   ASP A 337      -3.587   7.790  -8.647  1.00  1.36           N  
ATOM   5000  CA  ASP A 337      -4.031   7.554  -7.281  1.00  1.36           C  
ATOM   5001  C   ASP A 337      -3.081   8.222  -6.296  1.00  1.36           C  
ATOM   5002  O   ASP A 337      -1.889   7.896  -6.230  1.00  1.36           O  
ATOM   5003  CB  ASP A 337      -4.156   6.047  -7.013  1.00  1.36           C  
ATOM   5004  CG  ASP A 337      -4.751   5.675  -5.631  1.00  1.36           C  
ATOM   5005  OD1 ASP A 337      -4.594   6.429  -4.683  1.00  1.36           O  
ATOM   5006  OD2 ASP A 337      -5.359   4.632  -5.549  1.00  1.36           O  
ATOM   5007  H   ASP A 337      -3.399   7.008  -9.258  1.00  1.36           H  
ATOM   5008  HA  ASP A 337      -5.018   8.002  -7.157  1.00  1.36           H  
ATOM   5009 1HB  ASP A 337      -4.784   5.597  -7.785  1.00  1.36           H  
ATOM   5010 2HB  ASP A 337      -3.170   5.585  -7.094  1.00  1.36           H  
ATOM   5011  N   LYS A 338      -3.630   9.159  -5.522  1.00  1.50           N  
ATOM   5012  CA  LYS A 338      -2.883   9.969  -4.569  1.00  1.50           C  
ATOM   5013  C   LYS A 338      -2.165   9.149  -3.510  1.00  1.50           C  
ATOM   5014  O   LYS A 338      -1.203   9.635  -2.920  1.00  1.50           O  
ATOM   5015  CB  LYS A 338      -3.813  10.984  -3.887  1.00  1.50           C  
ATOM   5016  CG  LYS A 338      -4.832  10.385  -2.901  1.00  1.50           C  
ATOM   5017  CD  LYS A 338      -5.749  11.470  -2.329  1.00  1.50           C  
ATOM   5018  CE  LYS A 338      -6.825  10.886  -1.403  1.00  1.50           C  
ATOM   5019  NZ  LYS A 338      -6.279  10.429  -0.087  1.00  1.50           N  
ATOM   5020  H   LYS A 338      -4.619   9.331  -5.631  1.00  1.50           H  
ATOM   5021  HA  LYS A 338      -2.128  10.524  -5.125  1.00  1.50           H  
ATOM   5022 1HB  LYS A 338      -3.212  11.709  -3.337  1.00  1.50           H  
ATOM   5023 2HB  LYS A 338      -4.369  11.530  -4.648  1.00  1.50           H  
ATOM   5024 1HG  LYS A 338      -5.431   9.624  -3.406  1.00  1.50           H  
ATOM   5025 2HG  LYS A 338      -4.301   9.908  -2.072  1.00  1.50           H  
ATOM   5026 1HD  LYS A 338      -5.147  12.182  -1.761  1.00  1.50           H  
ATOM   5027 2HD  LYS A 338      -6.235  12.003  -3.145  1.00  1.50           H  
ATOM   5028 1HE  LYS A 338      -7.588  11.642  -1.224  1.00  1.50           H  
ATOM   5029 2HE  LYS A 338      -7.284  10.034  -1.903  1.00  1.50           H  
ATOM   5030 1HZ  LYS A 338      -7.024  10.052   0.472  1.00  1.50           H  
ATOM   5031 2HZ  LYS A 338      -5.558   9.703  -0.191  1.00  1.50           H  
ATOM   5032 3HZ  LYS A 338      -5.867  11.208   0.395  1.00  1.50           H  
ATOM   5033  N   GLU A 339      -2.596   7.904  -3.277  1.00  1.57           N  
ATOM   5034  CA  GLU A 339      -1.956   7.095  -2.249  1.00  1.57           C  
ATOM   5035  C   GLU A 339      -0.740   6.343  -2.787  1.00  1.57           C  
ATOM   5036  O   GLU A 339      -0.070   5.627  -2.045  1.00  1.57           O  
ATOM   5037  CB  GLU A 339      -2.950   6.108  -1.647  1.00  1.57           C  
ATOM   5038  CG  GLU A 339      -4.146   6.754  -0.922  1.00  1.57           C  
ATOM   5039  CD  GLU A 339      -3.767   7.533   0.308  1.00  1.57           C  
ATOM   5040  OE1 GLU A 339      -3.040   7.007   1.114  1.00  1.57           O  
ATOM   5041  OE2 GLU A 339      -4.232   8.651   0.464  1.00  1.57           O  
ATOM   5042  H   GLU A 339      -3.378   7.508  -3.820  1.00  1.57           H  
ATOM   5043  HA  GLU A 339      -1.615   7.762  -1.458  1.00  1.57           H  
ATOM   5044 1HB  GLU A 339      -3.348   5.474  -2.442  1.00  1.57           H  
ATOM   5045 2HB  GLU A 339      -2.434   5.461  -0.938  1.00  1.57           H  
ATOM   5046 1HG  GLU A 339      -4.650   7.420  -1.623  1.00  1.57           H  
ATOM   5047 2HG  GLU A 339      -4.850   5.970  -0.646  1.00  1.57           H  
ATOM   5048  N   LYS A 340      -0.474   6.484  -4.084  1.00  1.56           N  
ATOM   5049  CA  LYS A 340       0.701   5.888  -4.698  1.00  1.56           C  
ATOM   5050  C   LYS A 340       1.589   7.001  -5.223  1.00  1.56           C  
ATOM   5051  O   LYS A 340       2.811   6.892  -5.213  1.00  1.56           O  
ATOM   5052  CB  LYS A 340       0.343   4.911  -5.812  1.00  1.56           C  
ATOM   5053  CG  LYS A 340      -0.410   3.685  -5.340  1.00  1.56           C  
ATOM   5054  CD  LYS A 340      -0.602   2.686  -6.465  1.00  1.56           C  
ATOM   5055  CE  LYS A 340      -1.368   1.466  -5.992  1.00  1.56           C  
ATOM   5056  NZ  LYS A 340      -1.526   0.457  -7.071  1.00  1.56           N  
ATOM   5057  H   LYS A 340      -1.093   7.045  -4.664  1.00  1.56           H  
ATOM   5058  HA  LYS A 340       1.264   5.346  -3.939  1.00  1.56           H  
ATOM   5059 1HB  LYS A 340      -0.276   5.424  -6.554  1.00  1.56           H  
ATOM   5060 2HB  LYS A 340       1.249   4.587  -6.314  1.00  1.56           H  
ATOM   5061 1HG  LYS A 340       0.145   3.210  -4.530  1.00  1.56           H  
ATOM   5062 2HG  LYS A 340      -1.389   3.989  -4.961  1.00  1.56           H  
ATOM   5063 1HD  LYS A 340      -1.151   3.159  -7.282  1.00  1.56           H  
ATOM   5064 2HD  LYS A 340       0.366   2.368  -6.843  1.00  1.56           H  
ATOM   5065 1HE  LYS A 340      -0.843   1.011  -5.154  1.00  1.56           H  
ATOM   5066 2HE  LYS A 340      -2.357   1.784  -5.661  1.00  1.56           H  
ATOM   5067 1HZ  LYS A 340      -2.050  -0.330  -6.720  1.00  1.56           H  
ATOM   5068 2HZ  LYS A 340      -2.019   0.873  -7.850  1.00  1.56           H  
ATOM   5069 3HZ  LYS A 340      -0.611   0.140  -7.376  1.00  1.56           H  
ATOM   5070  N   ALA A 341       0.959   8.092  -5.676  1.00  1.48           N  
ATOM   5071  CA  ALA A 341       1.670   9.241  -6.232  1.00  1.48           C  
ATOM   5072  C   ALA A 341       2.194  10.176  -5.154  1.00  1.48           C  
ATOM   5073  O   ALA A 341       2.974  11.083  -5.453  1.00  1.48           O  
ATOM   5074  CB  ALA A 341       0.758  10.025  -7.160  1.00  1.48           C  
ATOM   5075  H   ALA A 341      -0.059   8.111  -5.676  1.00  1.48           H  
ATOM   5076  HA  ALA A 341       2.524   8.874  -6.795  1.00  1.48           H  
ATOM   5077 1HB  ALA A 341       1.305  10.862  -7.590  1.00  1.48           H  
ATOM   5078 2HB  ALA A 341       0.405   9.372  -7.957  1.00  1.48           H  
ATOM   5079 3HB  ALA A 341      -0.097  10.399  -6.597  1.00  1.48           H  
ATOM   5080  N   ALA A 342       1.798   9.959  -3.895  1.00  1.38           N  
ATOM   5081  CA  ALA A 342       2.210  10.872  -2.835  1.00  1.38           C  
ATOM   5082  C   ALA A 342       3.728  11.076  -2.800  1.00  1.38           C  
ATOM   5083  O   ALA A 342       4.139  12.227  -2.744  1.00  1.38           O  
ATOM   5084  CB  ALA A 342       1.685  10.430  -1.470  1.00  1.38           C  
ATOM   5085  H   ALA A 342       1.169   9.193  -3.686  1.00  1.38           H  
ATOM   5086  HA  ALA A 342       1.762  11.839  -3.044  1.00  1.38           H  
ATOM   5087 1HB  ALA A 342       1.969  11.172  -0.743  1.00  1.38           H  
ATOM   5088 2HB  ALA A 342       0.609  10.367  -1.505  1.00  1.38           H  
ATOM   5089 3HB  ALA A 342       2.055   9.492  -1.144  1.00  1.38           H  
ATOM   5090  N   PRO A 343       4.601  10.040  -2.862  1.00  1.28           N  
ATOM   5091  CA  PRO A 343       6.044  10.184  -2.892  1.00  1.28           C  
ATOM   5092  C   PRO A 343       6.579  10.989  -4.074  1.00  1.28           C  
ATOM   5093  O   PRO A 343       7.678  11.542  -3.999  1.00  1.28           O  
ATOM   5094  CB  PRO A 343       6.515   8.748  -2.990  1.00  1.28           C  
ATOM   5095  CG  PRO A 343       5.395   7.932  -2.415  1.00  1.28           C  
ATOM   5096  CD  PRO A 343       4.180   8.628  -2.890  1.00  1.28           C  
ATOM   5097  HA  PRO A 343       6.376  10.623  -1.946  1.00  1.28           H  
ATOM   5098 1HB  PRO A 343       6.714   8.496  -4.046  1.00  1.28           H  
ATOM   5099 2HB  PRO A 343       7.446   8.671  -2.472  1.00  1.28           H  
ATOM   5100 1HG  PRO A 343       5.449   6.892  -2.778  1.00  1.28           H  
ATOM   5101 2HG  PRO A 343       5.463   7.888  -1.317  1.00  1.28           H  
ATOM   5102 1HD  PRO A 343       4.029   8.344  -3.912  1.00  1.28           H  
ATOM   5103 2HD  PRO A 343       3.360   8.363  -2.268  1.00  1.28           H  
ATOM   5104  N   LEU A 344       5.821  11.075  -5.172  1.00  1.20           N  
ATOM   5105  CA  LEU A 344       6.304  11.831  -6.314  1.00  1.20           C  
ATOM   5106  C   LEU A 344       5.997  13.285  -6.022  1.00  1.20           C  
ATOM   5107  O   LEU A 344       6.810  14.179  -6.262  1.00  1.20           O  
ATOM   5108  CB  LEU A 344       5.603  11.412  -7.609  1.00  1.20           C  
ATOM   5109  CG  LEU A 344       5.812  10.003  -8.183  1.00  1.20           C  
ATOM   5110  CD1 LEU A 344       4.912   9.853  -9.388  1.00  1.20           C  
ATOM   5111  CD2 LEU A 344       7.232   9.821  -8.606  1.00  1.20           C  
ATOM   5112  H   LEU A 344       4.895  10.665  -5.220  1.00  1.20           H  
ATOM   5113  HA  LEU A 344       7.379  11.703  -6.418  1.00  1.20           H  
ATOM   5114 1HB  LEU A 344       4.543  11.513  -7.441  1.00  1.20           H  
ATOM   5115 2HB  LEU A 344       5.895  12.100  -8.372  1.00  1.20           H  
ATOM   5116  HG  LEU A 344       5.538   9.249  -7.441  1.00  1.20           H  
ATOM   5117 1HD1 LEU A 344       5.042   8.864  -9.826  1.00  1.20           H  
ATOM   5118 2HD1 LEU A 344       3.873   9.987  -9.084  1.00  1.20           H  
ATOM   5119 3HD1 LEU A 344       5.177  10.607 -10.125  1.00  1.20           H  
ATOM   5120 1HD2 LEU A 344       7.358   8.831  -9.040  1.00  1.20           H  
ATOM   5121 2HD2 LEU A 344       7.479  10.568  -9.349  1.00  1.20           H  
ATOM   5122 3HD2 LEU A 344       7.878   9.932  -7.741  1.00  1.20           H  
ATOM   5123  N   LEU A 345       4.830  13.514  -5.429  1.00  1.15           N  
ATOM   5124  CA  LEU A 345       4.420  14.853  -5.058  1.00  1.15           C  
ATOM   5125  C   LEU A 345       5.370  15.360  -3.968  1.00  1.15           C  
ATOM   5126  O   LEU A 345       5.815  16.516  -3.981  1.00  1.15           O  
ATOM   5127  CB  LEU A 345       2.964  14.795  -4.579  1.00  1.15           C  
ATOM   5128  CG  LEU A 345       1.946  14.455  -5.692  1.00  1.15           C  
ATOM   5129  CD1 LEU A 345       0.588  14.142  -5.097  1.00  1.15           C  
ATOM   5130  CD2 LEU A 345       1.836  15.642  -6.618  1.00  1.15           C  
ATOM   5131  H   LEU A 345       4.202  12.726  -5.249  1.00  1.15           H  
ATOM   5132  HA  LEU A 345       4.492  15.503  -5.930  1.00  1.15           H  
ATOM   5133 1HB  LEU A 345       2.875  14.047  -3.802  1.00  1.15           H  
ATOM   5134 2HB  LEU A 345       2.694  15.760  -4.159  1.00  1.15           H  
ATOM   5135  HG  LEU A 345       2.291  13.577  -6.245  1.00  1.15           H  
ATOM   5136 1HD1 LEU A 345      -0.111  13.908  -5.901  1.00  1.15           H  
ATOM   5137 2HD1 LEU A 345       0.668  13.290  -4.433  1.00  1.15           H  
ATOM   5138 3HD1 LEU A 345       0.229  15.004  -4.540  1.00  1.15           H  
ATOM   5139 1HD2 LEU A 345       1.126  15.423  -7.414  1.00  1.15           H  
ATOM   5140 2HD2 LEU A 345       1.485  16.499  -6.051  1.00  1.15           H  
ATOM   5141 3HD2 LEU A 345       2.811  15.865  -7.047  1.00  1.15           H  
ATOM   5142  N   TYR A 346       5.739  14.478  -3.046  1.00  1.12           N  
ATOM   5143  CA  TYR A 346       6.652  14.829  -1.973  1.00  1.12           C  
ATOM   5144  C   TYR A 346       8.013  15.188  -2.521  1.00  1.12           C  
ATOM   5145  O   TYR A 346       8.627  16.161  -2.092  1.00  1.12           O  
ATOM   5146  CB  TYR A 346       6.835  13.709  -1.009  1.00  1.12           C  
ATOM   5147  CG  TYR A 346       5.661  13.328  -0.250  1.00  1.12           C  
ATOM   5148  CD1 TYR A 346       4.543  14.136  -0.219  1.00  1.12           C  
ATOM   5149  CD2 TYR A 346       5.700  12.166   0.453  1.00  1.12           C  
ATOM   5150  CE1 TYR A 346       3.455  13.747   0.522  1.00  1.12           C  
ATOM   5151  CE2 TYR A 346       4.656  11.789   1.185  1.00  1.12           C  
ATOM   5152  CZ  TYR A 346       3.515  12.562   1.233  1.00  1.12           C  
ATOM   5153  OH  TYR A 346       2.434  12.174   1.988  1.00  1.12           O  
ATOM   5154  H   TYR A 346       5.340  13.540  -3.068  1.00  1.12           H  
ATOM   5155  HA  TYR A 346       6.256  15.707  -1.453  1.00  1.12           H  
ATOM   5156 1HB  TYR A 346       7.180  12.836  -1.552  1.00  1.12           H  
ATOM   5157 2HB  TYR A 346       7.603  13.991  -0.315  1.00  1.12           H  
ATOM   5158  HD1 TYR A 346       4.521  15.069  -0.784  1.00  1.12           H  
ATOM   5159  HD2 TYR A 346       6.590  11.543   0.427  1.00  1.12           H  
ATOM   5160  HE1 TYR A 346       2.557  14.369   0.556  1.00  1.12           H  
ATOM   5161  HE2 TYR A 346       4.736  10.881   1.730  1.00  1.12           H  
ATOM   5162  HH  TYR A 346       1.658  12.637   1.674  1.00  1.12           H  
ATOM   5163  N   LEU A 347       8.457  14.415  -3.517  1.00  1.10           N  
ATOM   5164  CA  LEU A 347       9.735  14.636  -4.157  1.00  1.10           C  
ATOM   5165  C   LEU A 347       9.696  15.986  -4.821  1.00  1.10           C  
ATOM   5166  O   LEU A 347      10.629  16.774  -4.692  1.00  1.10           O  
ATOM   5167  CB  LEU A 347      10.071  13.542  -5.181  1.00  1.10           C  
ATOM   5168  CG  LEU A 347      11.463  13.672  -5.803  1.00  1.10           C  
ATOM   5169  CD1 LEU A 347      11.428  14.684  -6.951  1.00  1.10           C  
ATOM   5170  CD2 LEU A 347      12.415  14.130  -4.731  1.00  1.10           C  
ATOM   5171  H   LEU A 347       7.911  13.610  -3.820  1.00  1.10           H  
ATOM   5172  HA  LEU A 347      10.510  14.645  -3.395  1.00  1.10           H  
ATOM   5173 1HB  LEU A 347       9.997  12.571  -4.699  1.00  1.10           H  
ATOM   5174 2HB  LEU A 347       9.337  13.582  -5.985  1.00  1.10           H  
ATOM   5175  HG  LEU A 347      11.784  12.714  -6.193  1.00  1.10           H  
ATOM   5176 1HD1 LEU A 347      12.419  14.773  -7.384  1.00  1.10           H  
ATOM   5177 2HD1 LEU A 347      10.728  14.354  -7.716  1.00  1.10           H  
ATOM   5178 3HD1 LEU A 347      11.112  15.647  -6.578  1.00  1.10           H  
ATOM   5179 1HD2 LEU A 347      13.413  14.241  -5.134  1.00  1.10           H  
ATOM   5180 2HD2 LEU A 347      12.075  15.079  -4.353  1.00  1.10           H  
ATOM   5181 3HD2 LEU A 347      12.429  13.409  -3.934  1.00  1.10           H  
ATOM   5182  N   ALA A 348       8.632  16.263  -5.555  1.00  1.08           N  
ATOM   5183  CA  ALA A 348       8.539  17.532  -6.233  1.00  1.08           C  
ATOM   5184  C   ALA A 348       8.665  18.704  -5.262  1.00  1.08           C  
ATOM   5185  O   ALA A 348       9.364  19.679  -5.553  1.00  1.08           O  
ATOM   5186  CB  ALA A 348       7.214  17.599  -6.957  1.00  1.08           C  
ATOM   5187  H   ALA A 348       7.883  15.579  -5.655  1.00  1.08           H  
ATOM   5188  HA  ALA A 348       9.363  17.589  -6.931  1.00  1.08           H  
ATOM   5189 1HB  ALA A 348       7.140  18.519  -7.508  1.00  1.08           H  
ATOM   5190 2HB  ALA A 348       7.150  16.756  -7.630  1.00  1.08           H  
ATOM   5191 3HB  ALA A 348       6.403  17.540  -6.236  1.00  1.08           H  
ATOM   5192  N   ASN A 349       8.068  18.582  -4.068  1.00  1.06           N  
ATOM   5193  CA  ASN A 349       8.154  19.668  -3.096  1.00  1.06           C  
ATOM   5194  C   ASN A 349       9.554  19.698  -2.487  1.00  1.06           C  
ATOM   5195  O   ASN A 349      10.128  20.768  -2.282  1.00  1.06           O  
ATOM   5196  CB  ASN A 349       7.115  19.483  -2.009  1.00  1.06           C  
ATOM   5197  CG  ASN A 349       5.687  19.747  -2.448  1.00  1.06           C  
ATOM   5198  OD1 ASN A 349       5.219  20.907  -2.547  1.00  1.06           O  
ATOM   5199  ND2 ASN A 349       4.982  18.669  -2.702  1.00  1.06           N  
ATOM   5200  H   ASN A 349       7.499  17.757  -3.869  1.00  1.06           H  
ATOM   5201  HA  ASN A 349       7.985  20.616  -3.607  1.00  1.06           H  
ATOM   5202 1HB  ASN A 349       7.175  18.456  -1.638  1.00  1.06           H  
ATOM   5203 2HB  ASN A 349       7.350  20.141  -1.174  1.00  1.06           H  
ATOM   5204 1HD2 ASN A 349       4.031  18.714  -2.977  1.00  1.06           H  
ATOM   5205 2HD2 ASN A 349       5.417  17.757  -2.631  1.00  1.06           H  
ATOM   5206  N   TYR A 350      10.138  18.523  -2.254  1.00  1.05           N  
ATOM   5207  CA  TYR A 350      11.489  18.416  -1.722  1.00  1.05           C  
ATOM   5208  C   TYR A 350      12.451  19.175  -2.608  1.00  1.05           C  
ATOM   5209  O   TYR A 350      13.250  19.981  -2.133  1.00  1.05           O  
ATOM   5210  CB  TYR A 350      11.901  16.949  -1.593  1.00  1.05           C  
ATOM   5211  CG  TYR A 350      13.333  16.701  -1.256  1.00  1.05           C  
ATOM   5212  CD1 TYR A 350      13.801  16.837   0.032  1.00  1.05           C  
ATOM   5213  CD2 TYR A 350      14.186  16.298  -2.270  1.00  1.05           C  
ATOM   5214  CE1 TYR A 350      15.130  16.573   0.305  1.00  1.05           C  
ATOM   5215  CE2 TYR A 350      15.502  16.033  -2.010  1.00  1.05           C  
ATOM   5216  CZ  TYR A 350      15.982  16.170  -0.727  1.00  1.05           C  
ATOM   5217  OH  TYR A 350      17.304  15.901  -0.456  1.00  1.05           O  
ATOM   5218  H   TYR A 350       9.621  17.666  -2.431  1.00  1.05           H  
ATOM   5219  HA  TYR A 350      11.513  18.875  -0.735  1.00  1.05           H  
ATOM   5220 1HB  TYR A 350      11.281  16.469  -0.832  1.00  1.05           H  
ATOM   5221 2HB  TYR A 350      11.699  16.452  -2.511  1.00  1.05           H  
ATOM   5222  HD1 TYR A 350      13.126  17.147   0.830  1.00  1.05           H  
ATOM   5223  HD2 TYR A 350      13.804  16.190  -3.276  1.00  1.05           H  
ATOM   5224  HE1 TYR A 350      15.508  16.677   1.322  1.00  1.05           H  
ATOM   5225  HE2 TYR A 350      16.163  15.715  -2.816  1.00  1.05           H  
ATOM   5226  HH  TYR A 350      17.474  16.046   0.479  1.00  1.05           H  
ATOM   5227  N   ILE A 351      12.370  18.922  -3.908  1.00  1.05           N  
ATOM   5228  CA  ILE A 351      13.260  19.576  -4.839  1.00  1.05           C  
ATOM   5229  C   ILE A 351      12.988  21.076  -4.899  1.00  1.05           C  
ATOM   5230  O   ILE A 351      13.914  21.878  -4.803  1.00  1.05           O  
ATOM   5231  CB  ILE A 351      13.094  18.985  -6.244  1.00  1.05           C  
ATOM   5232  CG1 ILE A 351      13.490  17.511  -6.251  1.00  1.05           C  
ATOM   5233  CG2 ILE A 351      13.889  19.769  -7.231  1.00  1.05           C  
ATOM   5234  CD1 ILE A 351      14.896  17.230  -5.852  1.00  1.05           C  
ATOM   5235  H   ILE A 351      11.684  18.246  -4.241  1.00  1.05           H  
ATOM   5236  HA  ILE A 351      14.283  19.416  -4.507  1.00  1.05           H  
ATOM   5237  HB  ILE A 351      12.036  19.031  -6.520  1.00  1.05           H  
ATOM   5238 1HG1 ILE A 351      12.855  16.994  -5.564  1.00  1.05           H  
ATOM   5239 2HG1 ILE A 351      13.327  17.111  -7.249  1.00  1.05           H  
ATOM   5240 1HG2 ILE A 351      13.735  19.350  -8.226  1.00  1.05           H  
ATOM   5241 2HG2 ILE A 351      13.566  20.801  -7.218  1.00  1.05           H  
ATOM   5242 3HG2 ILE A 351      14.937  19.717  -6.966  1.00  1.05           H  
ATOM   5243 1HD1 ILE A 351      15.060  16.159  -5.880  1.00  1.05           H  
ATOM   5244 2HD1 ILE A 351      15.563  17.710  -6.531  1.00  1.05           H  
ATOM   5245 3HD1 ILE A 351      15.071  17.601  -4.844  1.00  1.05           H  
ATOM   5246  N   ALA A 352      11.717  21.478  -4.957  1.00  1.08           N  
ATOM   5247  CA  ALA A 352      11.380  22.897  -5.037  1.00  1.08           C  
ATOM   5248  C   ALA A 352      11.906  23.713  -3.881  1.00  1.08           C  
ATOM   5249  O   ALA A 352      12.285  24.873  -4.053  1.00  1.08           O  
ATOM   5250  CB  ALA A 352       9.900  23.091  -5.042  1.00  1.08           C  
ATOM   5251  H   ALA A 352      10.962  20.792  -5.002  1.00  1.08           H  
ATOM   5252  HA  ALA A 352      11.792  23.284  -5.960  1.00  1.08           H  
ATOM   5253 1HB  ALA A 352       9.675  24.151  -5.127  1.00  1.08           H  
ATOM   5254 2HB  ALA A 352       9.464  22.573  -5.857  1.00  1.08           H  
ATOM   5255 3HB  ALA A 352       9.487  22.705  -4.112  1.00  1.08           H  
ATOM   5256  N   TYR A 353      11.903  23.117  -2.698  1.00  1.15           N  
ATOM   5257  CA  TYR A 353      12.302  23.822  -1.503  1.00  1.15           C  
ATOM   5258  C   TYR A 353      13.641  23.327  -0.962  1.00  1.15           C  
ATOM   5259  O   TYR A 353      13.974  23.569   0.206  1.00  1.15           O  
ATOM   5260  CB  TYR A 353      11.179  23.687  -0.480  1.00  1.15           C  
ATOM   5261  CG  TYR A 353       9.849  24.190  -1.059  1.00  1.15           C  
ATOM   5262  CD1 TYR A 353       8.772  23.318  -1.192  1.00  1.15           C  
ATOM   5263  CD2 TYR A 353       9.729  25.498  -1.502  1.00  1.15           C  
ATOM   5264  CE1 TYR A 353       7.589  23.751  -1.749  1.00  1.15           C  
ATOM   5265  CE2 TYR A 353       8.541  25.933  -2.060  1.00  1.15           C  
ATOM   5266  CZ  TYR A 353       7.475  25.067  -2.183  1.00  1.15           C  
ATOM   5267  OH  TYR A 353       6.293  25.511  -2.734  1.00  1.15           O  
ATOM   5268  H   TYR A 353      11.559  22.158  -2.614  1.00  1.15           H  
ATOM   5269  HA  TYR A 353      12.421  24.875  -1.748  1.00  1.15           H  
ATOM   5270 1HB  TYR A 353      11.062  22.637  -0.199  1.00  1.15           H  
ATOM   5271 2HB  TYR A 353      11.414  24.258   0.416  1.00  1.15           H  
ATOM   5272  HD1 TYR A 353       8.863  22.289  -0.856  1.00  1.15           H  
ATOM   5273  HD2 TYR A 353      10.573  26.182  -1.414  1.00  1.15           H  
ATOM   5274  HE1 TYR A 353       6.751  23.061  -1.847  1.00  1.15           H  
ATOM   5275  HE2 TYR A 353       8.448  26.964  -2.408  1.00  1.15           H  
ATOM   5276  HH  TYR A 353       6.355  26.456  -2.902  1.00  1.15           H  
ATOM   5277  N   ARG A 354      14.406  22.627  -1.804  1.00  1.24           N  
ATOM   5278  CA  ARG A 354      15.704  22.098  -1.411  1.00  1.24           C  
ATOM   5279  C   ARG A 354      16.641  23.222  -1.024  1.00  1.24           C  
ATOM   5280  O   ARG A 354      16.731  24.230  -1.717  1.00  1.24           O  
ATOM   5281  CB  ARG A 354      16.302  21.272  -2.540  1.00  1.24           C  
ATOM   5282  CG  ARG A 354      17.634  20.619  -2.273  1.00  1.24           C  
ATOM   5283  CD  ARG A 354      18.003  19.716  -3.389  1.00  1.24           C  
ATOM   5284  NE  ARG A 354      18.189  20.431  -4.650  1.00  1.24           N  
ATOM   5285  CZ  ARG A 354      19.335  21.042  -5.054  1.00  1.24           C  
ATOM   5286  NH1 ARG A 354      20.426  21.047  -4.314  1.00  1.24           N  
ATOM   5287  NH2 ARG A 354      19.381  21.643  -6.216  1.00  1.24           N  
ATOM   5288  H   ARG A 354      14.088  22.452  -2.758  1.00  1.24           H  
ATOM   5289  HA  ARG A 354      15.561  21.446  -0.550  1.00  1.24           H  
ATOM   5290 1HB  ARG A 354      15.613  20.482  -2.804  1.00  1.24           H  
ATOM   5291 2HB  ARG A 354      16.416  21.897  -3.418  1.00  1.24           H  
ATOM   5292 1HG  ARG A 354      18.408  21.381  -2.191  1.00  1.24           H  
ATOM   5293 2HG  ARG A 354      17.591  20.036  -1.351  1.00  1.24           H  
ATOM   5294 1HD  ARG A 354      18.937  19.208  -3.144  1.00  1.24           H  
ATOM   5295 2HD  ARG A 354      17.211  18.977  -3.530  1.00  1.24           H  
ATOM   5296  HE  ARG A 354      17.397  20.474  -5.276  1.00  1.24           H  
ATOM   5297 1HH1 ARG A 354      20.454  20.607  -3.384  1.00  1.24           H  
ATOM   5298 2HH1 ARG A 354      21.259  21.512  -4.663  1.00  1.24           H  
ATOM   5299 1HH2 ARG A 354      18.569  21.671  -6.820  1.00  1.24           H  
ATOM   5300 2HH2 ARG A 354      20.271  22.075  -6.520  1.00  1.24           H  
ATOM   5301  N   GLN A 355      17.338  23.055   0.097  1.00  1.37           N  
ATOM   5302  CA  GLN A 355      18.276  24.078   0.553  1.00  1.37           C  
ATOM   5303  C   GLN A 355      19.727  23.719   0.230  1.00  1.37           C  
ATOM   5304  O   GLN A 355      20.606  24.579   0.279  1.00  1.37           O  
ATOM   5305  CB  GLN A 355      18.112  24.304   2.056  1.00  1.37           C  
ATOM   5306  CG  GLN A 355      16.699  24.759   2.461  1.00  1.37           C  
ATOM   5307  CD  GLN A 355      16.262  26.109   1.858  1.00  1.37           C  
ATOM   5308  OE1 GLN A 355      16.890  27.175   2.059  1.00  1.37           O  
ATOM   5309  NE2 GLN A 355      15.169  26.071   1.101  1.00  1.37           N  
ATOM   5310  H   GLN A 355      17.203  22.219   0.647  1.00  1.37           H  
ATOM   5311  HA  GLN A 355      18.038  25.009   0.046  1.00  1.37           H  
ATOM   5312 1HB  GLN A 355      18.335  23.376   2.585  1.00  1.37           H  
ATOM   5313 2HB  GLN A 355      18.827  25.047   2.394  1.00  1.37           H  
ATOM   5314 1HG  GLN A 355      15.985  24.003   2.121  1.00  1.37           H  
ATOM   5315 2HG  GLN A 355      16.655  24.842   3.546  1.00  1.37           H  
ATOM   5316 1HE2 GLN A 355      14.826  26.903   0.672  1.00  1.37           H  
ATOM   5317 2HE2 GLN A 355      14.679  25.185   0.943  1.00  1.37           H  
ATOM   5318  N   ASN A 356      19.964  22.438  -0.045  1.00  1.52           N  
ATOM   5319  CA  ASN A 356      21.297  21.898  -0.295  1.00  1.52           C  
ATOM   5320  C   ASN A 356      21.274  20.391  -0.581  1.00  1.52           C  
ATOM   5321  O   ASN A 356      21.098  19.958  -1.726  1.00  1.52           O  
ATOM   5322  OXT ASN A 356      21.816  19.652   0.236  1.00  1.52           O  
ATOM   5323  CB  ASN A 356      22.222  22.184   0.881  1.00  1.52           C  
ATOM   5324  CG  ASN A 356      21.716  21.631   2.177  1.00  1.52           C  
ATOM   5325  OD1 ASN A 356      21.461  20.427   2.311  1.00  1.52           O  
ATOM   5326  ND2 ASN A 356      21.558  22.497   3.148  1.00  1.52           N  
ATOM   5327  H   ASN A 356      19.175  21.815  -0.071  1.00  1.52           H  
ATOM   5328  HA  ASN A 356      21.702  22.390  -1.180  1.00  1.52           H  
ATOM   5329 1HB  ASN A 356      23.179  21.712   0.675  1.00  1.52           H  
ATOM   5330 2HB  ASN A 356      22.423  23.241   1.002  1.00  1.52           H  
ATOM   5331 1HD2 ASN A 356      21.226  22.194   4.041  1.00  1.52           H  
ATOM   5332 2HD2 ASN A 356      21.777  23.461   2.992  1.00  1.52           H  
TER    5333
ENDMDL

