REMARK ID 693859 MODEL 1 BBTV Capsid
PFRMAT TS
TARGET BBTV Capsid
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      -0.241  -1.812   2.850  1.00 14.05           N  
ATOM      2  CA  MET A   1      -0.634  -1.301   1.542  1.00 14.05           C  
ATOM      3  C   MET A   1       0.253  -0.140   1.118  1.00 14.05           C  
ATOM      4  O   MET A   1       1.092  -0.284   0.231  1.00 14.05           O  
ATOM      5  CB  MET A   1      -2.094  -0.857   1.529  1.00 14.05           C  
ATOM      6  CG  MET A   1      -2.567  -0.361   0.158  1.00 14.05           C  
ATOM      7  SD  MET A   1      -4.211   0.347   0.194  1.00 14.05           S  
ATOM      8  CE  MET A   1      -3.822   1.904   0.989  1.00 14.05           C  
ATOM      9 1H   MET A   1      -0.095  -2.810   2.789  1.00 14.05           H  
ATOM     10 2H   MET A   1       0.615  -1.365   3.145  1.00 14.05           H  
ATOM     11 3H   MET A   1      -0.971  -1.622   3.522  1.00 14.05           H  
ATOM     12  HA  MET A   1      -0.506  -2.096   0.809  1.00 14.05           H  
ATOM     13 1HB  MET A   1      -2.729  -1.693   1.817  1.00 14.05           H  
ATOM     14 2HB  MET A   1      -2.255  -0.062   2.253  1.00 14.05           H  
ATOM     15 1HG  MET A   1      -1.877   0.397  -0.218  1.00 14.05           H  
ATOM     16 2HG  MET A   1      -2.568  -1.192  -0.546  1.00 14.05           H  
ATOM     17 1HE  MET A   1      -4.730   2.496   1.098  1.00 14.05           H  
ATOM     18 2HE  MET A   1      -3.391   1.713   1.971  1.00 14.05           H  
ATOM     19 3HE  MET A   1      -3.099   2.449   0.378  1.00 14.05           H  
ATOM     20  N   ALA A   2       0.067   1.021   1.752  1.00 13.92           N  
ATOM     21  CA  ALA A   2       0.787   2.248   1.387  1.00 13.92           C  
ATOM     22  C   ALA A   2       0.563   2.587  -0.091  1.00 13.92           C  
ATOM     23  O   ALA A   2      -0.586   2.791  -0.499  1.00 13.92           O  
ATOM     24  CB  ALA A   2       2.275   2.118   1.698  1.00 13.92           C  
ATOM     25  H   ALA A   2      -0.617   1.089   2.490  1.00 13.92           H  
ATOM     26  HA  ALA A   2       0.381   3.066   1.982  1.00 13.92           H  
ATOM     27 1HB  ALA A   2       2.779   3.054   1.456  1.00 13.92           H  
ATOM     28 2HB  ALA A   2       2.403   1.910   2.759  1.00 13.92           H  
ATOM     29 3HB  ALA A   2       2.723   1.312   1.122  1.00 13.92           H  
ATOM     30  N   ARG A   3       1.646   2.719  -0.866  1.00 13.90           N  
ATOM     31  CA  ARG A   3       1.543   3.081  -2.278  1.00 13.90           C  
ATOM     32  C   ARG A   3       2.496   2.267  -3.148  1.00 13.90           C  
ATOM     33  O   ARG A   3       3.596   1.911  -2.724  1.00 13.90           O  
ATOM     34  CB  ARG A   3       1.858   4.559  -2.490  1.00 13.90           C  
ATOM     35  CG  ARG A   3       0.898   5.564  -1.835  1.00 13.90           C  
ATOM     36  CD  ARG A   3      -0.440   5.557  -2.501  1.00 13.90           C  
ATOM     37  NE  ARG A   3      -1.329   6.577  -1.964  1.00 13.90           N  
ATOM     38  CZ  ARG A   3      -2.134   6.438  -0.886  1.00 13.90           C  
ATOM     39  NH1 ARG A   3      -2.179   5.313  -0.200  1.00 13.90           N  
ATOM     40  NH2 ARG A   3      -2.892   7.457  -0.510  1.00 13.90           N  
ATOM     41  H   ARG A   3       2.557   2.537  -0.481  1.00 13.90           H  
ATOM     42  HA  ARG A   3       0.525   2.888  -2.612  1.00 13.90           H  
ATOM     43 1HB  ARG A   3       2.859   4.769  -2.115  1.00 13.90           H  
ATOM     44 2HB  ARG A   3       1.869   4.769  -3.562  1.00 13.90           H  
ATOM     45 1HG  ARG A   3       0.764   5.333  -0.782  1.00 13.90           H  
ATOM     46 2HG  ARG A   3       1.314   6.567  -1.930  1.00 13.90           H  
ATOM     47 1HD  ARG A   3      -0.312   5.744  -3.566  1.00 13.90           H  
ATOM     48 2HD  ARG A   3      -0.913   4.586  -2.362  1.00 13.90           H  
ATOM     49  HE  ARG A   3      -1.346   7.466  -2.441  1.00 13.90           H  
ATOM     50 1HH1 ARG A   3      -1.602   4.497  -0.463  1.00 13.90           H  
ATOM     51 2HH1 ARG A   3      -2.787   5.251   0.601  1.00 13.90           H  
ATOM     52 1HH2 ARG A   3      -2.865   8.325  -1.028  1.00 13.90           H  
ATOM     53 2HH2 ARG A   3      -3.495   7.368   0.293  1.00 13.90           H  
ATOM     54  N   TYR A   4       2.086   2.002  -4.385  1.00 14.15           N  
ATOM     55  CA  TYR A   4       2.949   1.311  -5.333  1.00 14.15           C  
ATOM     56  C   TYR A   4       4.174   2.204  -5.621  1.00 14.15           C  
ATOM     57  O   TYR A   4       3.989   3.407  -5.816  1.00 14.15           O  
ATOM     58  CB  TYR A   4       2.187   1.024  -6.626  1.00 14.15           C  
ATOM     59  CG  TYR A   4       2.964   0.215  -7.625  1.00 14.15           C  
ATOM     60  CD1 TYR A   4       3.051  -1.162  -7.475  1.00 14.15           C  
ATOM     61  CD2 TYR A   4       3.600   0.835  -8.676  1.00 14.15           C  
ATOM     62  CE1 TYR A   4       3.765  -1.910  -8.386  1.00 14.15           C  
ATOM     63  CE2 TYR A   4       4.319   0.089  -9.585  1.00 14.15           C  
ATOM     64  CZ  TYR A   4       4.399  -1.277  -9.445  1.00 14.15           C  
ATOM     65  OH  TYR A   4       5.112  -2.018 -10.350  1.00 14.15           O  
ATOM     66  H   TYR A   4       1.165   2.297  -4.677  1.00 14.15           H  
ATOM     67  HA  TYR A   4       3.237   0.365  -4.897  1.00 14.15           H  
ATOM     68 1HB  TYR A   4       1.268   0.484  -6.394  1.00 14.15           H  
ATOM     69 2HB  TYR A   4       1.905   1.965  -7.097  1.00 14.15           H  
ATOM     70  HD1 TYR A   4       2.553  -1.652  -6.638  1.00 14.15           H  
ATOM     71  HD2 TYR A   4       3.542   1.918  -8.787  1.00 14.15           H  
ATOM     72  HE1 TYR A   4       3.832  -2.992  -8.274  1.00 14.15           H  
ATOM     73  HE2 TYR A   4       4.826   0.586 -10.412  1.00 14.15           H  
ATOM     74  HH  TYR A   4       5.719  -1.440 -10.822  1.00 14.15           H  
ATOM     75  N   PRO A   5       5.418   1.684  -5.625  1.00 14.80           N  
ATOM     76  CA  PRO A   5       6.636   2.414  -5.945  1.00 14.80           C  
ATOM     77  C   PRO A   5       6.634   3.031  -7.334  1.00 14.80           C  
ATOM     78  O   PRO A   5       6.148   2.432  -8.287  1.00 14.80           O  
ATOM     79  CB  PRO A   5       7.712   1.320  -5.877  1.00 14.80           C  
ATOM     80  CG  PRO A   5       7.146   0.276  -4.951  1.00 14.80           C  
ATOM     81  CD  PRO A   5       5.661   0.284  -5.201  1.00 14.80           C  
ATOM     82  HA  PRO A   5       6.802   3.186  -5.177  1.00 14.80           H  
ATOM     83 1HB  PRO A   5       7.909   0.931  -6.892  1.00 14.80           H  
ATOM     84 2HB  PRO A   5       8.657   1.743  -5.511  1.00 14.80           H  
ATOM     85 1HG  PRO A   5       7.602  -0.704  -5.162  1.00 14.80           H  
ATOM     86 2HG  PRO A   5       7.394   0.523  -3.907  1.00 14.80           H  
ATOM     87 1HD  PRO A   5       5.394  -0.429  -5.986  1.00 14.80           H  
ATOM     88 2HD  PRO A   5       5.190   0.064  -4.233  1.00 14.80           H  
ATOM     89  N   LYS A   6       7.267   4.195  -7.470  1.00 15.91           N  
ATOM     90  CA  LYS A   6       7.421   4.822  -8.785  1.00 15.91           C  
ATOM     91  C   LYS A   6       8.710   4.325  -9.444  1.00 15.91           C  
ATOM     92  O   LYS A   6       9.000   4.616 -10.604  1.00 15.91           O  
ATOM     93  CB  LYS A   6       7.442   6.344  -8.659  1.00 15.91           C  
ATOM     94  CG  LYS A   6       6.130   6.946  -8.163  1.00 15.91           C  
ATOM     95  CD  LYS A   6       6.213   8.464  -8.062  1.00 15.91           C  
ATOM     96  CE  LYS A   6       4.899   9.062  -7.579  1.00 15.91           C  
ATOM     97  NZ  LYS A   6       4.979  10.542  -7.447  1.00 15.91           N  
ATOM     98  H   LYS A   6       7.633   4.664  -6.653  1.00 15.91           H  
ATOM     99  HA  LYS A   6       6.582   4.530  -9.417  1.00 15.91           H  
ATOM    100 1HB  LYS A   6       8.233   6.641  -7.971  1.00 15.91           H  
ATOM    101 2HB  LYS A   6       7.669   6.785  -9.629  1.00 15.91           H  
ATOM    102 1HG  LYS A   6       5.326   6.677  -8.849  1.00 15.91           H  
ATOM    103 2HG  LYS A   6       5.892   6.536  -7.180  1.00 15.91           H  
ATOM    104 1HD  LYS A   6       7.006   8.741  -7.367  1.00 15.91           H  
ATOM    105 2HD  LYS A   6       6.451   8.881  -9.041  1.00 15.91           H  
ATOM    106 1HE  LYS A   6       4.111   8.813  -8.288  1.00 15.91           H  
ATOM    107 2HE  LYS A   6       4.648   8.634  -6.608  1.00 15.91           H  
ATOM    108 1HZ  LYS A   6       4.091  10.901  -7.125  1.00 15.91           H  
ATOM    109 2HZ  LYS A   6       5.701  10.782  -6.781  1.00 15.91           H  
ATOM    110 3HZ  LYS A   6       5.201  10.948  -8.344  1.00 15.91           H  
ATOM    111  N   LYS A   7       9.493   3.603  -8.653  1.00 17.45           N  
ATOM    112  CA  LYS A   7      10.772   3.030  -9.037  1.00 17.45           C  
ATOM    113  C   LYS A   7      10.597   2.008 -10.150  1.00 17.45           C  
ATOM    114  O   LYS A   7       9.676   1.193 -10.104  1.00 17.45           O  
ATOM    115  CB  LYS A   7      11.424   2.376  -7.815  1.00 17.45           C  
ATOM    116  CG  LYS A   7      12.819   1.821  -8.043  1.00 17.45           C  
ATOM    117  CD  LYS A   7      13.415   1.262  -6.756  1.00 17.45           C  
ATOM    118  CE  LYS A   7      14.800   0.677  -6.999  1.00 17.45           C  
ATOM    119  NZ  LYS A   7      15.400   0.129  -5.750  1.00 17.45           N  
ATOM    120  H   LYS A   7       9.158   3.424  -7.722  1.00 17.45           H  
ATOM    121  HA  LYS A   7      11.417   3.827  -9.406  1.00 17.45           H  
ATOM    122 1HB  LYS A   7      11.481   3.098  -7.002  1.00 17.45           H  
ATOM    123 2HB  LYS A   7      10.797   1.549  -7.476  1.00 17.45           H  
ATOM    124 1HG  LYS A   7      12.773   1.021  -8.772  1.00 17.45           H  
ATOM    125 2HG  LYS A   7      13.468   2.604  -8.432  1.00 17.45           H  
ATOM    126 1HD  LYS A   7      13.488   2.055  -6.011  1.00 17.45           H  
ATOM    127 2HD  LYS A   7      12.763   0.480  -6.369  1.00 17.45           H  
ATOM    128 1HE  LYS A   7      14.723  -0.122  -7.736  1.00 17.45           H  
ATOM    129 2HE  LYS A   7      15.452   1.457  -7.391  1.00 17.45           H  
ATOM    130 1HZ  LYS A   7      16.315  -0.248  -5.952  1.00 17.45           H  
ATOM    131 2HZ  LYS A   7      15.484   0.867  -5.064  1.00 17.45           H  
ATOM    132 3HZ  LYS A   7      14.808  -0.603  -5.384  1.00 17.45           H  
ATOM    133  N   SER A   8      11.457   2.050 -11.164  1.00 19.28           N  
ATOM    134  CA  SER A   8      11.365   1.040 -12.210  1.00 19.28           C  
ATOM    135  C   SER A   8      11.553  -0.320 -11.553  1.00 19.28           C  
ATOM    136  O   SER A   8      12.432  -0.479 -10.705  1.00 19.28           O  
ATOM    137  CB  SER A   8      12.414   1.267 -13.279  1.00 19.28           C  
ATOM    138  OG  SER A   8      12.364   0.259 -14.250  1.00 19.28           O  
ATOM    139  H   SER A   8      12.178   2.755 -11.193  1.00 19.28           H  
ATOM    140  HA  SER A   8      10.372   1.079 -12.661  1.00 19.28           H  
ATOM    141 1HB  SER A   8      12.257   2.238 -13.747  1.00 19.28           H  
ATOM    142 2HB  SER A   8      13.400   1.280 -12.817  1.00 19.28           H  
ATOM    143  HG  SER A   8      12.406  -0.578 -13.767  1.00 19.28           H  
ATOM    144  N   ILE A   9      10.759  -1.298 -11.953  1.00 21.17           N  
ATOM    145  CA  ILE A   9      10.839  -2.613 -11.338  1.00 21.17           C  
ATOM    146  C   ILE A   9      11.717  -3.585 -12.113  1.00 21.17           C  
ATOM    147  O   ILE A   9      11.608  -3.709 -13.334  1.00 21.17           O  
ATOM    148  CB  ILE A   9       9.425  -3.191 -11.136  1.00 21.17           C  
ATOM    149  CG1 ILE A   9       8.585  -2.197 -10.296  1.00 21.17           C  
ATOM    150  CG2 ILE A   9       9.480  -4.552 -10.450  1.00 21.17           C  
ATOM    151  CD1 ILE A   9       9.168  -1.877  -8.925  1.00 21.17           C  
ATOM    152  H   ILE A   9      10.068  -1.116 -12.666  1.00 21.17           H  
ATOM    153  HA  ILE A   9      11.278  -2.493 -10.349  1.00 21.17           H  
ATOM    154  HB  ILE A   9       8.938  -3.298 -12.104  1.00 21.17           H  
ATOM    155 1HG1 ILE A   9       8.485  -1.259 -10.848  1.00 21.17           H  
ATOM    156 2HG1 ILE A   9       7.597  -2.621 -10.148  1.00 21.17           H  
ATOM    157 1HG2 ILE A   9       8.469  -4.935 -10.322  1.00 21.17           H  
ATOM    158 2HG2 ILE A   9      10.046  -5.247 -11.057  1.00 21.17           H  
ATOM    159 3HG2 ILE A   9       9.955  -4.449  -9.479  1.00 21.17           H  
ATOM    160 1HD1 ILE A   9       8.511  -1.172  -8.410  1.00 21.17           H  
ATOM    161 2HD1 ILE A   9       9.254  -2.791  -8.341  1.00 21.17           H  
ATOM    162 3HD1 ILE A   9      10.155  -1.424  -9.043  1.00 21.17           H  
ATOM    163  N   LYS A  10      12.611  -4.249 -11.387  1.00 22.62           N  
ATOM    164  CA  LYS A  10      13.520  -5.240 -11.944  1.00 22.62           C  
ATOM    165  C   LYS A  10      12.714  -6.294 -12.680  1.00 22.62           C  
ATOM    166  O   LYS A  10      11.693  -6.738 -12.169  1.00 22.62           O  
ATOM    167  CB  LYS A  10      14.351  -5.883 -10.833  1.00 22.62           C  
ATOM    168  CG  LYS A  10      15.394  -6.890 -11.306  1.00 22.62           C  
ATOM    169  CD  LYS A  10      16.219  -7.417 -10.130  1.00 22.62           C  
ATOM    170  CE  LYS A  10      17.263  -8.425 -10.587  1.00 22.62           C  
ATOM    171  NZ  LYS A  10      18.070  -8.944  -9.445  1.00 22.62           N  
ATOM    172  H   LYS A  10      12.646  -4.064 -10.395  1.00 22.62           H  
ATOM    173  HA  LYS A  10      14.183  -4.753 -12.659  1.00 22.62           H  
ATOM    174 1HB  LYS A  10      14.869  -5.105 -10.272  1.00 22.62           H  
ATOM    175 2HB  LYS A  10      13.686  -6.399 -10.140  1.00 22.62           H  
ATOM    176 1HG  LYS A  10      14.891  -7.733 -11.793  1.00 22.62           H  
ATOM    177 2HG  LYS A  10      16.057  -6.418 -12.028  1.00 22.62           H  
ATOM    178 1HD  LYS A  10      16.720  -6.585  -9.632  1.00 22.62           H  
ATOM    179 2HD  LYS A  10      15.554  -7.899  -9.413  1.00 22.62           H  
ATOM    180 1HE  LYS A  10      16.761  -9.260 -11.075  1.00 22.62           H  
ATOM    181 2HE  LYS A  10      17.931  -7.947 -11.302  1.00 22.62           H  
ATOM    182 1HZ  LYS A  10      18.750  -9.608  -9.787  1.00 22.62           H  
ATOM    183 2HZ  LYS A  10      18.548  -8.177  -8.993  1.00 22.62           H  
ATOM    184 3HZ  LYS A  10      17.461  -9.399  -8.781  1.00 22.62           H  
ATOM    185  N   LYS A  11      13.150  -6.668 -13.879  1.00 23.07           N  
ATOM    186  CA  LYS A  11      12.438  -7.658 -14.683  1.00 23.07           C  
ATOM    187  C   LYS A  11      12.101  -8.918 -13.894  1.00 23.07           C  
ATOM    188  O   LYS A  11      12.962  -9.496 -13.227  1.00 23.07           O  
ATOM    189  CB  LYS A  11      13.267  -8.041 -15.911  1.00 23.07           C  
ATOM    190  CG  LYS A  11      12.587  -9.042 -16.845  1.00 23.07           C  
ATOM    191  CD  LYS A  11      13.438  -9.327 -18.077  1.00 23.07           C  
ATOM    192  CE  LYS A  11      12.750 -10.321 -19.003  1.00 23.07           C  
ATOM    193  NZ  LYS A  11      13.572 -10.615 -20.211  1.00 23.07           N  
ATOM    194  H   LYS A  11      13.992  -6.250 -14.245  1.00 23.07           H  
ATOM    195  HA  LYS A  11      11.500  -7.214 -15.017  1.00 23.07           H  
ATOM    196 1HB  LYS A  11      13.498  -7.146 -16.489  1.00 23.07           H  
ATOM    197 2HB  LYS A  11      14.212  -8.477 -15.588  1.00 23.07           H  
ATOM    198 1HG  LYS A  11      12.416  -9.980 -16.311  1.00 23.07           H  
ATOM    199 2HG  LYS A  11      11.622  -8.649 -17.160  1.00 23.07           H  
ATOM    200 1HD  LYS A  11      13.618  -8.399 -18.621  1.00 23.07           H  
ATOM    201 2HD  LYS A  11      14.398  -9.739 -17.767  1.00 23.07           H  
ATOM    202 1HE  LYS A  11      12.573 -11.250 -18.460  1.00 23.07           H  
ATOM    203 2HE  LYS A  11      11.791  -9.910 -19.319  1.00 23.07           H  
ATOM    204 1HZ  LYS A  11      13.084 -11.276 -20.799  1.00 23.07           H  
ATOM    205 2HZ  LYS A  11      13.732  -9.761 -20.726  1.00 23.07           H  
ATOM    206 3HZ  LYS A  11      14.459 -11.007 -19.928  1.00 23.07           H  
ATOM    207  N   ARG A  12      10.838  -9.341 -13.992  1.00 22.32           N  
ATOM    208  CA  ARG A  12      10.335 -10.526 -13.304  1.00 22.32           C  
ATOM    209  C   ARG A  12       9.693 -11.479 -14.301  1.00 22.32           C  
ATOM    210  O   ARG A  12       9.255 -11.064 -15.374  1.00 22.32           O  
ATOM    211  CB  ARG A  12       9.291 -10.143 -12.261  1.00 22.32           C  
ATOM    212  CG  ARG A  12       9.797  -9.230 -11.174  1.00 22.32           C  
ATOM    213  CD  ARG A  12       8.776  -8.888 -10.162  1.00 22.32           C  
ATOM    214  NE  ARG A  12       9.311  -7.951  -9.187  1.00 22.32           N  
ATOM    215  CZ  ARG A  12       8.623  -7.416  -8.163  1.00 22.32           C  
ATOM    216  NH1 ARG A  12       7.361  -7.730  -7.976  1.00 22.32           N  
ATOM    217  NH2 ARG A  12       9.221  -6.566  -7.347  1.00 22.32           N  
ATOM    218  H   ARG A  12      10.198  -8.803 -14.556  1.00 22.32           H  
ATOM    219  HA  ARG A  12      11.166 -11.032 -12.813  1.00 22.32           H  
ATOM    220 1HB  ARG A  12       8.456  -9.645 -12.751  1.00 22.32           H  
ATOM    221 2HB  ARG A  12       8.900 -11.044 -11.788  1.00 22.32           H  
ATOM    222 1HG  ARG A  12      10.666  -9.668 -10.683  1.00 22.32           H  
ATOM    223 2HG  ARG A  12      10.072  -8.309 -11.632  1.00 22.32           H  
ATOM    224 1HD  ARG A  12       7.919  -8.423 -10.649  1.00 22.32           H  
ATOM    225 2HD  ARG A  12       8.457  -9.787  -9.638  1.00 22.32           H  
ATOM    226  HE  ARG A  12      10.280  -7.676  -9.296  1.00 22.32           H  
ATOM    227 1HH1 ARG A  12       6.904  -8.379  -8.602  1.00 22.32           H  
ATOM    228 2HH1 ARG A  12       6.848  -7.325  -7.207  1.00 22.32           H  
ATOM    229 1HH2 ARG A  12      10.192  -6.324  -7.497  1.00 22.32           H  
ATOM    230 2HH2 ARG A  12       8.711  -6.160  -6.577  1.00 22.32           H  
ATOM    231  N   ARG A  13       9.628 -12.757 -13.945  1.00 20.64           N  
ATOM    232  CA  ARG A  13       8.963 -13.740 -14.791  1.00 20.64           C  
ATOM    233  C   ARG A  13       7.487 -13.441 -14.992  1.00 20.64           C  
ATOM    234  O   ARG A  13       6.766 -13.139 -14.039  1.00 20.64           O  
ATOM    235  CB  ARG A  13       9.081 -15.144 -14.219  1.00 20.64           C  
ATOM    236  CG  ARG A  13       8.432 -16.214 -15.098  1.00 20.64           C  
ATOM    237  CD  ARG A  13       8.622 -17.587 -14.599  1.00 20.64           C  
ATOM    238  NE  ARG A  13       7.906 -18.536 -15.438  1.00 20.64           N  
ATOM    239  CZ  ARG A  13       7.916 -19.873 -15.279  1.00 20.64           C  
ATOM    240  NH1 ARG A  13       8.615 -20.420 -14.309  1.00 20.64           N  
ATOM    241  NH2 ARG A  13       7.218 -20.636 -16.103  1.00 20.64           N  
ATOM    242  H   ARG A  13      10.027 -13.050 -13.065  1.00 20.64           H  
ATOM    243  HA  ARG A  13       9.447 -13.727 -15.768  1.00 20.64           H  
ATOM    244 1HB  ARG A  13      10.130 -15.404 -14.091  1.00 20.64           H  
ATOM    245 2HB  ARG A  13       8.606 -15.183 -13.239  1.00 20.64           H  
ATOM    246 1HG  ARG A  13       7.358 -16.045 -15.132  1.00 20.64           H  
ATOM    247 2HG  ARG A  13       8.835 -16.154 -16.109  1.00 20.64           H  
ATOM    248 1HD  ARG A  13       9.680 -17.844 -14.613  1.00 20.64           H  
ATOM    249 2HD  ARG A  13       8.237 -17.665 -13.584  1.00 20.64           H  
ATOM    250  HE  ARG A  13       7.347 -18.154 -16.198  1.00 20.64           H  
ATOM    251 1HH1 ARG A  13       9.147 -19.837 -13.679  1.00 20.64           H  
ATOM    252 2HH1 ARG A  13       8.619 -21.423 -14.193  1.00 20.64           H  
ATOM    253 1HH2 ARG A  13       6.680 -20.211 -16.848  1.00 20.64           H  
ATOM    254 2HH2 ARG A  13       7.221 -21.638 -15.988  1.00 20.64           H  
ATOM    255  N   VAL A  14       7.045 -13.568 -16.235  1.00 18.61           N  
ATOM    256  CA  VAL A  14       5.650 -13.401 -16.595  1.00 18.61           C  
ATOM    257  C   VAL A  14       4.992 -14.778 -16.638  1.00 18.61           C  
ATOM    258  O   VAL A  14       5.555 -15.718 -17.204  1.00 18.61           O  
ATOM    259  CB  VAL A  14       5.539 -12.686 -17.950  1.00 18.61           C  
ATOM    260  CG1 VAL A  14       4.084 -12.564 -18.368  1.00 18.61           C  
ATOM    261  CG2 VAL A  14       6.189 -11.314 -17.831  1.00 18.61           C  
ATOM    262  H   VAL A  14       7.709 -13.792 -16.961  1.00 18.61           H  
ATOM    263  HA  VAL A  14       5.157 -12.794 -15.836  1.00 18.61           H  
ATOM    264  HB  VAL A  14       6.052 -13.272 -18.711  1.00 18.61           H  
ATOM    265 1HG1 VAL A  14       4.022 -12.061 -19.332  1.00 18.61           H  
ATOM    266 2HG1 VAL A  14       3.644 -13.558 -18.453  1.00 18.61           H  
ATOM    267 3HG1 VAL A  14       3.538 -11.988 -17.623  1.00 18.61           H  
ATOM    268 1HG2 VAL A  14       6.131 -10.796 -18.787  1.00 18.61           H  
ATOM    269 2HG2 VAL A  14       5.669 -10.731 -17.070  1.00 18.61           H  
ATOM    270 3HG2 VAL A  14       7.238 -11.428 -17.543  1.00 18.61           H  
ATOM    271  N   GLY A  15       3.846 -14.915 -15.977  1.00 16.81           N  
ATOM    272  CA  GLY A  15       3.147 -16.192 -15.921  1.00 16.81           C  
ATOM    273  C   GLY A  15       2.128 -16.345 -17.043  1.00 16.81           C  
ATOM    274  O   GLY A  15       2.128 -15.585 -18.011  1.00 16.81           O  
ATOM    275  H   GLY A  15       3.445 -14.110 -15.517  1.00 16.81           H  
ATOM    276 1HA  GLY A  15       3.872 -17.005 -15.973  1.00 16.81           H  
ATOM    277 2HA  GLY A  15       2.643 -16.281 -14.960  1.00 16.81           H  
ATOM    278  N   ARG A  16       1.256 -17.337 -16.904  1.00 15.49           N  
ATOM    279  CA  ARG A  16       0.236 -17.631 -17.906  1.00 15.49           C  
ATOM    280  C   ARG A  16      -0.754 -16.484 -18.071  1.00 15.49           C  
ATOM    281  O   ARG A  16      -1.237 -15.924 -17.084  1.00 15.49           O  
ATOM    282  CB  ARG A  16      -0.517 -18.901 -17.536  1.00 15.49           C  
ATOM    283  CG  ARG A  16      -1.530 -19.380 -18.569  1.00 15.49           C  
ATOM    284  CD  ARG A  16      -2.139 -20.685 -18.184  1.00 15.49           C  
ATOM    285  NE  ARG A  16      -3.106 -21.146 -19.170  1.00 15.49           N  
ATOM    286  CZ  ARG A  16      -3.758 -22.326 -19.117  1.00 15.49           C  
ATOM    287  NH1 ARG A  16      -3.537 -23.158 -18.122  1.00 15.49           N  
ATOM    288  NH2 ARG A  16      -4.620 -22.647 -20.066  1.00 15.49           N  
ATOM    289  H   ARG A  16       1.307 -17.916 -16.079  1.00 15.49           H  
ATOM    290  HA  ARG A  16       0.735 -17.792 -18.863  1.00 15.49           H  
ATOM    291 1HB  ARG A  16       0.192 -19.710 -17.370  1.00 15.49           H  
ATOM    292 2HB  ARG A  16      -1.057 -18.741 -16.603  1.00 15.49           H  
ATOM    293 1HG  ARG A  16      -2.336 -18.647 -18.658  1.00 15.49           H  
ATOM    294 2HG  ARG A  16      -1.040 -19.497 -19.535  1.00 15.49           H  
ATOM    295 1HD  ARG A  16      -1.358 -21.440 -18.092  1.00 15.49           H  
ATOM    296 2HD  ARG A  16      -2.652 -20.575 -17.230  1.00 15.49           H  
ATOM    297  HE  ARG A  16      -3.306 -20.533 -19.951  1.00 15.49           H  
ATOM    298 1HH1 ARG A  16      -2.878 -22.914 -17.396  1.00 15.49           H  
ATOM    299 2HH1 ARG A  16      -4.025 -24.041 -18.084  1.00 15.49           H  
ATOM    300 1HH2 ARG A  16      -4.790 -22.008 -20.831  1.00 15.49           H  
ATOM    301 2HH2 ARG A  16      -5.108 -23.529 -20.027  1.00 15.49           H  
ATOM    302  N   ARG A  17      -1.070 -16.146 -19.317  1.00 14.54           N  
ATOM    303  CA  ARG A  17      -2.042 -15.098 -19.598  1.00 14.54           C  
ATOM    304  C   ARG A  17      -3.477 -15.575 -19.434  1.00 14.54           C  
ATOM    305  O   ARG A  17      -3.857 -16.623 -19.960  1.00 14.54           O  
ATOM    306  CB  ARG A  17      -1.883 -14.568 -21.016  1.00 14.54           C  
ATOM    307  CG  ARG A  17      -2.887 -13.480 -21.383  1.00 14.54           C  
ATOM    308  CD  ARG A  17      -2.669 -12.913 -22.729  1.00 14.54           C  
ATOM    309  NE  ARG A  17      -3.728 -11.976 -23.071  1.00 14.54           N  
ATOM    310  CZ  ARG A  17      -3.805 -11.276 -24.219  1.00 14.54           C  
ATOM    311  NH1 ARG A  17      -2.870 -11.401 -25.136  1.00 14.54           N  
ATOM    312  NH2 ARG A  17      -4.828 -10.464 -24.423  1.00 14.54           N  
ATOM    313  H   ARG A  17      -0.624 -16.626 -20.085  1.00 14.54           H  
ATOM    314  HA  ARG A  17      -1.870 -14.278 -18.901  1.00 14.54           H  
ATOM    315 1HB  ARG A  17      -0.882 -14.160 -21.145  1.00 14.54           H  
ATOM    316 2HB  ARG A  17      -2.004 -15.384 -21.728  1.00 14.54           H  
ATOM    317 1HG  ARG A  17      -3.889 -13.904 -21.377  1.00 14.54           H  
ATOM    318 2HG  ARG A  17      -2.837 -12.672 -20.653  1.00 14.54           H  
ATOM    319 1HD  ARG A  17      -1.718 -12.383 -22.759  1.00 14.54           H  
ATOM    320 2HD  ARG A  17      -2.667 -13.713 -23.467  1.00 14.54           H  
ATOM    321  HE  ARG A  17      -4.478 -11.854 -22.394  1.00 14.54           H  
ATOM    322 1HH1 ARG A  17      -2.089 -12.022 -24.979  1.00 14.54           H  
ATOM    323 2HH1 ARG A  17      -2.932 -10.875 -25.996  1.00 14.54           H  
ATOM    324 1HH2 ARG A  17      -5.550 -10.377 -23.716  1.00 14.54           H  
ATOM    325 2HH2 ARG A  17      -4.892  -9.938 -25.282  1.00 14.54           H  
ATOM    326  N   LYS A  18      -4.281 -14.780 -18.738  1.00 13.70           N  
ATOM    327  CA  LYS A  18      -5.698 -15.070 -18.580  1.00 13.70           C  
ATOM    328  C   LYS A  18      -6.442 -14.633 -19.836  1.00 13.70           C  
ATOM    329  O   LYS A  18      -6.295 -13.494 -20.278  1.00 13.70           O  
ATOM    330  CB  LYS A  18      -6.260 -14.351 -17.351  1.00 13.70           C  
ATOM    331  CG  LYS A  18      -7.722 -14.652 -17.046  1.00 13.70           C  
ATOM    332  CD  LYS A  18      -8.177 -13.947 -15.769  1.00 13.70           C  
ATOM    333  CE  LYS A  18      -9.643 -14.229 -15.468  1.00 13.70           C  
ATOM    334  NZ  LYS A  18     -10.095 -13.545 -14.223  1.00 13.70           N  
ATOM    335  H   LYS A  18      -3.898 -13.949 -18.310  1.00 13.70           H  
ATOM    336  HA  LYS A  18      -5.829 -16.146 -18.459  1.00 13.70           H  
ATOM    337 1HB  LYS A  18      -5.672 -14.622 -16.473  1.00 13.70           H  
ATOM    338 2HB  LYS A  18      -6.166 -13.274 -17.488  1.00 13.70           H  
ATOM    339 1HG  LYS A  18      -8.337 -14.306 -17.873  1.00 13.70           H  
ATOM    340 2HG  LYS A  18      -7.860 -15.726 -16.934  1.00 13.70           H  
ATOM    341 1HD  LYS A  18      -7.569 -14.286 -14.929  1.00 13.70           H  
ATOM    342 2HD  LYS A  18      -8.041 -12.872 -15.884  1.00 13.70           H  
ATOM    343 1HE  LYS A  18     -10.251 -13.882 -16.304  1.00 13.70           H  
ATOM    344 2HE  LYS A  18      -9.783 -15.303 -15.351  1.00 13.70           H  
ATOM    345 1HZ  LYS A  18     -11.069 -13.755 -14.057  1.00 13.70           H  
ATOM    346 2HZ  LYS A  18      -9.543 -13.868 -13.442  1.00 13.70           H  
ATOM    347 3HZ  LYS A  18      -9.980 -12.546 -14.326  1.00 13.70           H  
ATOM    348  N   TYR A  19      -7.223 -15.540 -20.421  1.00 12.67           N  
ATOM    349  CA  TYR A  19      -7.973 -15.235 -21.640  1.00 12.67           C  
ATOM    350  C   TYR A  19      -8.927 -14.050 -21.458  1.00 12.67           C  
ATOM    351  O   TYR A  19      -8.940 -13.122 -22.266  1.00 12.67           O  
ATOM    352  CB  TYR A  19      -8.741 -16.466 -22.125  1.00 12.67           C  
ATOM    353  CG  TYR A  19      -9.579 -16.202 -23.360  1.00 12.67           C  
ATOM    354  CD1 TYR A  19      -8.979 -16.159 -24.612  1.00 12.67           C  
ATOM    355  CD2 TYR A  19     -10.938 -16.006 -23.243  1.00 12.67           C  
ATOM    356  CE1 TYR A  19      -9.747 -15.912 -25.736  1.00 12.67           C  
ATOM    357  CE2 TYR A  19     -11.705 -15.758 -24.360  1.00 12.67           C  
ATOM    358  CZ  TYR A  19     -11.116 -15.709 -25.604  1.00 12.67           C  
ATOM    359  OH  TYR A  19     -11.884 -15.461 -26.722  1.00 12.67           O  
ATOM    360  H   TYR A  19      -7.286 -16.462 -20.017  1.00 12.67           H  
ATOM    361  HA  TYR A  19      -7.258 -14.957 -22.414  1.00 12.67           H  
ATOM    362 1HB  TYR A  19      -8.039 -17.269 -22.352  1.00 12.67           H  
ATOM    363 2HB  TYR A  19      -9.403 -16.819 -21.336  1.00 12.67           H  
ATOM    364  HD1 TYR A  19      -7.905 -16.316 -24.708  1.00 12.67           H  
ATOM    365  HD2 TYR A  19     -11.406 -16.043 -22.260  1.00 12.67           H  
ATOM    366  HE1 TYR A  19      -9.278 -15.876 -26.719  1.00 12.67           H  
ATOM    367  HE2 TYR A  19     -12.778 -15.599 -24.252  1.00 12.67           H  
ATOM    368  HH  TYR A  19     -11.325 -15.485 -27.504  1.00 12.67           H  
ATOM    369  N   GLY A  20      -9.733 -14.085 -20.398  1.00 11.23           N  
ATOM    370  CA  GLY A  20     -10.697 -13.016 -20.160  1.00 11.23           C  
ATOM    371  C   GLY A  20     -11.712 -12.936 -21.293  1.00 11.23           C  
ATOM    372  O   GLY A  20     -12.439 -13.895 -21.552  1.00 11.23           O  
ATOM    373  H   GLY A  20      -9.679 -14.863 -19.763  1.00 11.23           H  
ATOM    374 1HA  GLY A  20     -11.212 -13.193 -19.216  1.00 11.23           H  
ATOM    375 2HA  GLY A  20     -10.171 -12.067 -20.069  1.00 11.23           H  
ATOM    376  N   SER A  21     -11.809 -11.769 -21.916  1.00  9.40           N  
ATOM    377  CA  SER A  21     -12.742 -11.560 -23.014  1.00  9.40           C  
ATOM    378  C   SER A  21     -12.270 -10.404 -23.889  1.00  9.40           C  
ATOM    379  O   SER A  21     -11.468  -9.575 -23.458  1.00  9.40           O  
ATOM    380  CB  SER A  21     -14.134 -11.286 -22.479  1.00  9.40           C  
ATOM    381  OG  SER A  21     -14.177 -10.069 -21.791  1.00  9.40           O  
ATOM    382  H   SER A  21     -11.187 -11.022 -21.646  1.00  9.40           H  
ATOM    383  HA  SER A  21     -12.767 -12.464 -23.626  1.00  9.40           H  
ATOM    384 1HB  SER A  21     -14.844 -11.262 -23.306  1.00  9.40           H  
ATOM    385 2HB  SER A  21     -14.435 -12.095 -21.815  1.00  9.40           H  
ATOM    386  HG  SER A  21     -14.054  -9.384 -22.461  1.00  9.40           H  
ATOM    387  N   LYS A  22     -12.784 -10.328 -25.110  1.00  7.40           N  
ATOM    388  CA  LYS A  22     -12.446  -9.217 -25.995  1.00  7.40           C  
ATOM    389  C   LYS A  22     -13.075  -7.911 -25.517  1.00  7.40           C  
ATOM    390  O   LYS A  22     -14.269  -7.865 -25.219  1.00  7.40           O  
ATOM    391  CB  LYS A  22     -12.886  -9.527 -27.427  1.00  7.40           C  
ATOM    392  CG  LYS A  22     -12.503  -8.462 -28.447  1.00  7.40           C  
ATOM    393  CD  LYS A  22     -12.886  -8.874 -29.865  1.00  7.40           C  
ATOM    394  CE  LYS A  22     -12.502  -7.796 -30.870  1.00  7.40           C  
ATOM    395  NZ  LYS A  22     -12.860  -8.180 -32.264  1.00  7.40           N  
ATOM    396  H   LYS A  22     -13.426 -11.040 -25.427  1.00  7.40           H  
ATOM    397  HA  LYS A  22     -11.363  -9.085 -25.987  1.00  7.40           H  
ATOM    398 1HB  LYS A  22     -12.447 -10.471 -27.748  1.00  7.40           H  
ATOM    399 2HB  LYS A  22     -13.969  -9.640 -27.459  1.00  7.40           H  
ATOM    400 1HG  LYS A  22     -13.018  -7.533 -28.206  1.00  7.40           H  
ATOM    401 2HG  LYS A  22     -11.431  -8.281 -28.402  1.00  7.40           H  
ATOM    402 1HD  LYS A  22     -12.381  -9.805 -30.127  1.00  7.40           H  
ATOM    403 2HD  LYS A  22     -13.962  -9.036 -29.915  1.00  7.40           H  
ATOM    404 1HE  LYS A  22     -13.019  -6.871 -30.612  1.00  7.40           H  
ATOM    405 2HE  LYS A  22     -11.427  -7.625 -30.815  1.00  7.40           H  
ATOM    406 1HZ  LYS A  22     -12.590  -7.441 -32.898  1.00  7.40           H  
ATOM    407 2HZ  LYS A  22     -12.375  -9.031 -32.514  1.00  7.40           H  
ATOM    408 3HZ  LYS A  22     -13.856  -8.330 -32.328  1.00  7.40           H  
ATOM    409  N   ALA A  23     -12.268  -6.857 -25.423  1.00  5.54           N  
ATOM    410  CA  ALA A  23     -12.772  -5.549 -25.022  1.00  5.54           C  
ATOM    411  C   ALA A  23     -13.721  -5.007 -26.074  1.00  5.54           C  
ATOM    412  O   ALA A  23     -13.502  -5.212 -27.268  1.00  5.54           O  
ATOM    413  CB  ALA A  23     -11.628  -4.575 -24.814  1.00  5.54           C  
ATOM    414  H   ALA A  23     -11.291  -6.965 -25.650  1.00  5.54           H  
ATOM    415  HA  ALA A  23     -13.324  -5.664 -24.089  1.00  5.54           H  
ATOM    416 1HB  ALA A  23     -12.031  -3.609 -24.505  1.00  5.54           H  
ATOM    417 2HB  ALA A  23     -10.960  -4.957 -24.044  1.00  5.54           H  
ATOM    418 3HB  ALA A  23     -11.081  -4.455 -25.747  1.00  5.54           H  
ATOM    419  N   ALA A  24     -14.746  -4.277 -25.651  1.00  4.04           N  
ATOM    420  CA  ALA A  24     -15.633  -3.655 -26.621  1.00  4.04           C  
ATOM    421  C   ALA A  24     -14.845  -2.675 -27.472  1.00  4.04           C  
ATOM    422  O   ALA A  24     -13.979  -1.962 -26.961  1.00  4.04           O  
ATOM    423  CB  ALA A  24     -16.776  -2.940 -25.927  1.00  4.04           C  
ATOM    424  H   ALA A  24     -14.904  -4.150 -24.663  1.00  4.04           H  
ATOM    425  HA  ALA A  24     -16.033  -4.433 -27.272  1.00  4.04           H  
ATOM    426 1HB  ALA A  24     -17.426  -2.490 -26.678  1.00  4.04           H  
ATOM    427 2HB  ALA A  24     -17.345  -3.652 -25.331  1.00  4.04           H  
ATOM    428 3HB  ALA A  24     -16.377  -2.160 -25.281  1.00  4.04           H  
ATOM    429  N   THR A  25     -15.172  -2.609 -28.753  1.00  2.96           N  
ATOM    430  CA  THR A  25     -14.520  -1.666 -29.650  1.00  2.96           C  
ATOM    431  C   THR A  25     -14.731  -0.232 -29.226  1.00  2.96           C  
ATOM    432  O   THR A  25     -15.824   0.140 -28.790  1.00  2.96           O  
ATOM    433  CB  THR A  25     -15.051  -1.781 -31.082  1.00  2.96           C  
ATOM    434  OG1 THR A  25     -14.301  -0.896 -31.944  1.00  2.96           O  
ATOM    435  CG2 THR A  25     -16.511  -1.379 -31.106  1.00  2.96           C  
ATOM    436  H   THR A  25     -15.882  -3.228 -29.115  1.00  2.96           H  
ATOM    437  HA  THR A  25     -13.449  -1.868 -29.646  1.00  2.96           H  
ATOM    438  HB  THR A  25     -14.942  -2.805 -31.434  1.00  2.96           H  
ATOM    439  HG1 THR A  25     -14.444   0.064 -31.671  1.00  2.96           H  
ATOM    440 1HG2 THR A  25     -16.893  -1.447 -32.124  1.00  2.96           H  
ATOM    441 2HG2 THR A  25     -17.085  -2.034 -30.456  1.00  2.96           H  
ATOM    442 3HG2 THR A  25     -16.591  -0.350 -30.755  1.00  2.96           H  
ATOM    443  N   SER A  26     -13.700   0.580 -29.402  1.00  2.23           N  
ATOM    444  CA  SER A  26     -13.847   2.002 -29.188  1.00  2.23           C  
ATOM    445  C   SER A  26     -14.539   2.539 -30.422  1.00  2.23           C  
ATOM    446  O   SER A  26     -14.608   1.833 -31.436  1.00  2.23           O  
ATOM    447  CB  SER A  26     -12.504   2.677 -28.977  1.00  2.23           C  
ATOM    448  OG  SER A  26     -11.719   2.627 -30.140  1.00  2.23           O  
ATOM    449  H   SER A  26     -12.820   0.201 -29.721  1.00  2.23           H  
ATOM    450  HA  SER A  26     -14.484   2.176 -28.319  1.00  2.23           H  
ATOM    451 1HB  SER A  26     -12.664   3.721 -28.694  1.00  2.23           H  
ATOM    452 2HB  SER A  26     -11.976   2.194 -28.156  1.00  2.23           H  
ATOM    453  HG  SER A  26     -10.944   3.173 -29.956  1.00  2.23           H  
ATOM    454  N   HIS A  27     -15.012   3.777 -30.346  1.00  1.76           N  
ATOM    455  CA  HIS A  27     -15.679   4.440 -31.454  1.00  1.76           C  
ATOM    456  C   HIS A  27     -15.087   5.824 -31.662  1.00  1.76           C  
ATOM    457  O   HIS A  27     -15.789   6.834 -31.552  1.00  1.76           O  
ATOM    458  CB  HIS A  27     -17.185   4.548 -31.196  1.00  1.76           C  
ATOM    459  CG  HIS A  27     -17.903   3.231 -31.041  1.00  1.76           C  
ATOM    460  ND1 HIS A  27     -18.168   2.390 -32.107  1.00  1.76           N  
ATOM    461  CD2 HIS A  27     -18.411   2.621 -29.948  1.00  1.76           C  
ATOM    462  CE1 HIS A  27     -18.807   1.320 -31.668  1.00  1.76           C  
ATOM    463  NE2 HIS A  27     -18.966   1.436 -30.364  1.00  1.76           N  
ATOM    464  H   HIS A  27     -14.904   4.291 -29.482  1.00  1.76           H  
ATOM    465  HA  HIS A  27     -15.525   3.873 -32.373  1.00  1.76           H  
ATOM    466 1HB  HIS A  27     -17.337   5.116 -30.284  1.00  1.76           H  
ATOM    467 2HB  HIS A  27     -17.661   5.101 -31.996  1.00  1.76           H  
ATOM    468  HD2 HIS A  27     -18.384   3.002 -28.927  1.00  1.76           H  
ATOM    469  HE1 HIS A  27     -19.144   0.484 -32.276  1.00  1.76           H  
ATOM    470  HE2 HIS A  27     -19.422   0.765 -29.761  1.00  1.76           H  
ATOM    471  N   ASP A  28     -13.772   5.862 -31.884  1.00  1.44           N  
ATOM    472  CA  ASP A  28     -13.054   7.121 -32.069  1.00  1.44           C  
ATOM    473  C   ASP A  28     -12.778   7.393 -33.545  1.00  1.44           C  
ATOM    474  O   ASP A  28     -12.216   6.547 -34.246  1.00  1.44           O  
ATOM    475  CB  ASP A  28     -11.731   7.148 -31.315  1.00  1.44           C  
ATOM    476  CG  ASP A  28     -11.893   7.086 -29.807  1.00  1.44           C  
ATOM    477  OD1 ASP A  28     -12.992   7.245 -29.322  1.00  1.44           O  
ATOM    478  OD2 ASP A  28     -10.895   6.950 -29.139  1.00  1.44           O  
ATOM    479  H   ASP A  28     -13.264   4.988 -31.950  1.00  1.44           H  
ATOM    480  HA  ASP A  28     -13.675   7.927 -31.691  1.00  1.44           H  
ATOM    481 1HB  ASP A  28     -11.113   6.310 -31.639  1.00  1.44           H  
ATOM    482 2HB  ASP A  28     -11.201   8.065 -31.573  1.00  1.44           H  
ATOM    483  N   TYR A  29     -13.188   8.567 -34.007  1.00  1.22           N  
ATOM    484  CA  TYR A  29     -13.037   8.968 -35.400  1.00  1.22           C  
ATOM    485  C   TYR A  29     -12.351  10.324 -35.520  1.00  1.22           C  
ATOM    486  O   TYR A  29     -12.330  11.107 -34.568  1.00  1.22           O  
ATOM    487  CB  TYR A  29     -14.402   8.960 -36.078  1.00  1.22           C  
ATOM    488  CG  TYR A  29     -15.017   7.559 -36.037  1.00  1.22           C  
ATOM    489  CD1 TYR A  29     -15.838   7.191 -34.991  1.00  1.22           C  
ATOM    490  CD2 TYR A  29     -14.710   6.637 -37.016  1.00  1.22           C  
ATOM    491  CE1 TYR A  29     -16.362   5.921 -34.920  1.00  1.22           C  
ATOM    492  CE2 TYR A  29     -15.225   5.359 -36.943  1.00  1.22           C  
ATOM    493  CZ  TYR A  29     -16.048   4.999 -35.896  1.00  1.22           C  
ATOM    494  OH  TYR A  29     -16.557   3.721 -35.829  1.00  1.22           O  
ATOM    495  H   TYR A  29     -13.640   9.206 -33.352  1.00  1.22           H  
ATOM    496  HA  TYR A  29     -12.401   8.239 -35.903  1.00  1.22           H  
ATOM    497 1HB  TYR A  29     -15.069   9.653 -35.580  1.00  1.22           H  
ATOM    498 2HB  TYR A  29     -14.306   9.270 -37.117  1.00  1.22           H  
ATOM    499  HD1 TYR A  29     -16.060   7.903 -34.224  1.00  1.22           H  
ATOM    500  HD2 TYR A  29     -14.054   6.914 -37.841  1.00  1.22           H  
ATOM    501  HE1 TYR A  29     -17.006   5.644 -34.094  1.00  1.22           H  
ATOM    502  HE2 TYR A  29     -14.977   4.630 -37.715  1.00  1.22           H  
ATOM    503  HH  TYR A  29     -17.030   3.604 -34.998  1.00  1.22           H  
ATOM    504  N   SER A  30     -11.780  10.621 -36.686  1.00  1.08           N  
ATOM    505  CA  SER A  30     -11.123  11.916 -36.823  1.00  1.08           C  
ATOM    506  C   SER A  30     -11.160  12.513 -38.222  1.00  1.08           C  
ATOM    507  O   SER A  30     -11.379  11.813 -39.214  1.00  1.08           O  
ATOM    508  CB  SER A  30      -9.675  11.790 -36.393  1.00  1.08           C  
ATOM    509  OG  SER A  30      -8.968  10.950 -37.261  1.00  1.08           O  
ATOM    510  H   SER A  30     -11.799   9.969 -37.457  1.00  1.08           H  
ATOM    511  HA  SER A  30     -11.629  12.613 -36.160  1.00  1.08           H  
ATOM    512 1HB  SER A  30      -9.216  12.781 -36.382  1.00  1.08           H  
ATOM    513 2HB  SER A  30      -9.628  11.399 -35.376  1.00  1.08           H  
ATOM    514  HG  SER A  30      -9.063  11.341 -38.134  1.00  1.08           H  
ATOM    515  N   SER A  31     -10.884  13.818 -38.277  1.00  0.98           N  
ATOM    516  CA  SER A  31     -10.817  14.577 -39.521  1.00  0.98           C  
ATOM    517  C   SER A  31      -9.795  15.708 -39.454  1.00  0.98           C  
ATOM    518  O   SER A  31      -9.631  16.372 -38.426  1.00  0.98           O  
ATOM    519  CB  SER A  31     -12.169  15.172 -39.833  1.00  0.98           C  
ATOM    520  OG  SER A  31     -12.125  15.923 -41.014  1.00  0.98           O  
ATOM    521  H   SER A  31     -10.760  14.302 -37.387  1.00  0.98           H  
ATOM    522  HA  SER A  31     -10.526  13.899 -40.325  1.00  0.98           H  
ATOM    523 1HB  SER A  31     -12.910  14.378 -39.926  1.00  0.98           H  
ATOM    524 2HB  SER A  31     -12.473  15.812 -39.005  1.00  0.98           H  
ATOM    525  HG  SER A  31     -11.324  16.459 -40.959  1.00  0.98           H  
ATOM    526  N   LEU A  32      -9.090  15.908 -40.564  1.00  0.91           N  
ATOM    527  CA  LEU A  32      -8.080  16.959 -40.672  1.00  0.91           C  
ATOM    528  C   LEU A  32      -8.291  17.851 -41.884  1.00  0.91           C  
ATOM    529  O   LEU A  32      -8.875  17.422 -42.883  1.00  0.91           O  
ATOM    530  CB  LEU A  32      -6.677  16.345 -40.725  1.00  0.91           C  
ATOM    531  CG  LEU A  32      -6.247  15.628 -39.444  1.00  0.91           C  
ATOM    532  CD1 LEU A  32      -6.596  14.135 -39.514  1.00  0.91           C  
ATOM    533  CD2 LEU A  32      -4.769  15.837 -39.227  1.00  0.91           C  
ATOM    534  H   LEU A  32      -9.265  15.317 -41.368  1.00  0.91           H  
ATOM    535  HA  LEU A  32      -8.144  17.588 -39.788  1.00  0.91           H  
ATOM    536 1HB  LEU A  32      -6.630  15.637 -41.547  1.00  0.91           H  
ATOM    537 2HB  LEU A  32      -5.960  17.145 -40.912  1.00  0.91           H  
ATOM    538  HG  LEU A  32      -6.783  16.055 -38.626  1.00  0.91           H  
ATOM    539 1HD1 LEU A  32      -6.295  13.653 -38.585  1.00  0.91           H  
ATOM    540 2HD1 LEU A  32      -7.655  13.994 -39.656  1.00  0.91           H  
ATOM    541 3HD1 LEU A  32      -6.062  13.680 -40.345  1.00  0.91           H  
ATOM    542 1HD2 LEU A  32      -4.464  15.352 -38.301  1.00  0.91           H  
ATOM    543 2HD2 LEU A  32      -4.213  15.411 -40.060  1.00  0.91           H  
ATOM    544 3HD2 LEU A  32      -4.566  16.907 -39.160  1.00  0.91           H  
ATOM    545  N   GLY A  33      -7.787  19.078 -41.809  1.00  0.85           N  
ATOM    546  CA  GLY A  33      -7.877  19.985 -42.952  1.00  0.85           C  
ATOM    547  C   GLY A  33      -7.138  21.305 -42.749  1.00  0.85           C  
ATOM    548  O   GLY A  33      -6.332  21.449 -41.822  1.00  0.85           O  
ATOM    549  H   GLY A  33      -7.350  19.373 -40.933  1.00  0.85           H  
ATOM    550 1HA  GLY A  33      -7.479  19.484 -43.835  1.00  0.85           H  
ATOM    551 2HA  GLY A  33      -8.926  20.190 -43.160  1.00  0.85           H  
ATOM    552  N   SER A  34      -7.394  22.255 -43.654  1.00  0.80           N  
ATOM    553  CA  SER A  34      -6.729  23.557 -43.631  1.00  0.80           C  
ATOM    554  C   SER A  34      -7.631  24.629 -44.236  1.00  0.80           C  
ATOM    555  O   SER A  34      -8.259  24.409 -45.275  1.00  0.80           O  
ATOM    556  CB  SER A  34      -5.429  23.476 -44.409  1.00  0.80           C  
ATOM    557  OG  SER A  34      -4.746  24.692 -44.414  1.00  0.80           O  
ATOM    558  H   SER A  34      -8.069  22.067 -44.381  1.00  0.80           H  
ATOM    559  HA  SER A  34      -6.523  23.825 -42.600  1.00  0.80           H  
ATOM    560 1HB  SER A  34      -4.792  22.703 -43.979  1.00  0.80           H  
ATOM    561 2HB  SER A  34      -5.652  23.185 -45.432  1.00  0.80           H  
ATOM    562  HG  SER A  34      -4.180  24.671 -43.614  1.00  0.80           H  
ATOM    563  N   ILE A  35      -7.711  25.773 -43.561  1.00  0.76           N  
ATOM    564  CA  ILE A  35      -8.541  26.894 -43.985  1.00  0.76           C  
ATOM    565  C   ILE A  35      -7.795  28.230 -43.971  1.00  0.76           C  
ATOM    566  O   ILE A  35      -6.739  28.385 -43.350  1.00  0.76           O  
ATOM    567  CB  ILE A  35      -9.760  27.021 -43.054  1.00  0.76           C  
ATOM    568  CG1 ILE A  35      -9.257  27.323 -41.674  1.00  0.76           C  
ATOM    569  CG2 ILE A  35     -10.562  25.744 -43.039  1.00  0.76           C  
ATOM    570  CD1 ILE A  35     -10.305  27.646 -40.663  1.00  0.76           C  
ATOM    571  H   ILE A  35      -7.155  25.861 -42.712  1.00  0.76           H  
ATOM    572  HA  ILE A  35      -8.883  26.705 -45.001  1.00  0.76           H  
ATOM    573  HB  ILE A  35     -10.389  27.852 -43.376  1.00  0.76           H  
ATOM    574 1HG1 ILE A  35      -8.684  26.464 -41.320  1.00  0.76           H  
ATOM    575 2HG1 ILE A  35      -8.593  28.180 -41.755  1.00  0.76           H  
ATOM    576 1HG2 ILE A  35     -11.397  25.845 -42.362  1.00  0.76           H  
ATOM    577 2HG2 ILE A  35     -10.926  25.524 -44.042  1.00  0.76           H  
ATOM    578 3HG2 ILE A  35      -9.935  24.949 -42.702  1.00  0.76           H  
ATOM    579 1HD1 ILE A  35      -9.837  27.859 -39.707  1.00  0.76           H  
ATOM    580 2HD1 ILE A  35     -10.858  28.516 -40.993  1.00  0.76           H  
ATOM    581 3HD1 ILE A  35     -10.977  26.798 -40.554  1.00  0.76           H  
ATOM    582  N   LEU A  36      -8.387  29.214 -44.625  1.00  0.73           N  
ATOM    583  CA  LEU A  36      -7.905  30.588 -44.556  1.00  0.73           C  
ATOM    584  C   LEU A  36      -9.021  31.464 -44.028  1.00  0.73           C  
ATOM    585  O   LEU A  36     -10.138  31.421 -44.550  1.00  0.73           O  
ATOM    586  CB  LEU A  36      -7.447  31.103 -45.931  1.00  0.73           C  
ATOM    587  CG  LEU A  36      -7.042  32.605 -45.975  1.00  0.73           C  
ATOM    588  CD1 LEU A  36      -5.809  32.829 -45.115  1.00  0.73           C  
ATOM    589  CD2 LEU A  36      -6.792  33.016 -47.412  1.00  0.73           C  
ATOM    590  H   LEU A  36      -9.223  29.015 -45.155  1.00  0.73           H  
ATOM    591  HA  LEU A  36      -7.069  30.645 -43.859  1.00  0.73           H  
ATOM    592 1HB  LEU A  36      -6.586  30.521 -46.252  1.00  0.73           H  
ATOM    593 2HB  LEU A  36      -8.254  30.954 -46.647  1.00  0.73           H  
ATOM    594  HG  LEU A  36      -7.853  33.212 -45.562  1.00  0.73           H  
ATOM    595 1HD1 LEU A  36      -5.535  33.883 -45.129  1.00  0.73           H  
ATOM    596 2HD1 LEU A  36      -6.033  32.534 -44.117  1.00  0.73           H  
ATOM    597 3HD1 LEU A  36      -4.981  32.233 -45.493  1.00  0.73           H  
ATOM    598 1HD2 LEU A  36      -6.518  34.070 -47.446  1.00  0.73           H  
ATOM    599 2HD2 LEU A  36      -5.981  32.416 -47.826  1.00  0.73           H  
ATOM    600 3HD2 LEU A  36      -7.697  32.857 -47.998  1.00  0.73           H  
ATOM    601  N   VAL A  37      -8.742  32.230 -42.979  1.00  0.71           N  
ATOM    602  CA  VAL A  37      -9.745  33.128 -42.435  1.00  0.71           C  
ATOM    603  C   VAL A  37      -9.339  34.582 -42.711  1.00  0.71           C  
ATOM    604  O   VAL A  37      -8.312  35.041 -42.203  1.00  0.71           O  
ATOM    605  CB  VAL A  37      -9.903  32.917 -40.927  1.00  0.71           C  
ATOM    606  CG1 VAL A  37     -10.946  33.893 -40.362  1.00  0.71           C  
ATOM    607  CG2 VAL A  37     -10.315  31.464 -40.646  1.00  0.71           C  
ATOM    608  H   VAL A  37      -7.805  32.204 -42.568  1.00  0.71           H  
ATOM    609  HA  VAL A  37     -10.705  32.883 -42.869  1.00  0.71           H  
ATOM    610  HB  VAL A  37      -8.996  33.125 -40.456  1.00  0.71           H  
ATOM    611 1HG1 VAL A  37     -11.041  33.754 -39.284  1.00  0.71           H  
ATOM    612 2HG1 VAL A  37     -10.636  34.919 -40.567  1.00  0.71           H  
ATOM    613 3HG1 VAL A  37     -11.903  33.721 -40.827  1.00  0.71           H  
ATOM    614 1HG2 VAL A  37     -10.418  31.317 -39.572  1.00  0.71           H  
ATOM    615 2HG2 VAL A  37     -11.265  31.251 -41.133  1.00  0.71           H  
ATOM    616 3HG2 VAL A  37      -9.551  30.788 -41.032  1.00  0.71           H  
ATOM    617  N   PRO A  38     -10.051  35.300 -43.600  1.00  0.70           N  
ATOM    618  CA  PRO A  38      -9.813  36.682 -43.967  1.00  0.70           C  
ATOM    619  C   PRO A  38      -9.957  37.634 -42.796  1.00  0.70           C  
ATOM    620  O   PRO A  38     -10.774  37.417 -41.893  1.00  0.70           O  
ATOM    621  CB  PRO A  38     -10.892  36.962 -45.013  1.00  0.70           C  
ATOM    622  CG  PRO A  38     -11.262  35.616 -45.553  1.00  0.70           C  
ATOM    623  CD  PRO A  38     -11.122  34.672 -44.385  1.00  0.70           C  
ATOM    624  HA  PRO A  38      -8.811  36.769 -44.409  1.00  0.70           H  
ATOM    625 1HB  PRO A  38     -11.738  37.490 -44.545  1.00  0.70           H  
ATOM    626 2HB  PRO A  38     -10.494  37.634 -45.787  1.00  0.70           H  
ATOM    627 1HG  PRO A  38     -12.284  35.641 -45.957  1.00  0.70           H  
ATOM    628 2HG  PRO A  38     -10.596  35.349 -46.388  1.00  0.70           H  
ATOM    629 1HD  PRO A  38     -12.045  34.607 -43.798  1.00  0.70           H  
ATOM    630 2HD  PRO A  38     -10.813  33.721 -44.813  1.00  0.70           H  
ATOM    631  N   GLU A  39      -9.187  38.706 -42.863  1.00  0.69           N  
ATOM    632  CA  GLU A  39      -9.192  39.766 -41.871  1.00  0.69           C  
ATOM    633  C   GLU A  39     -10.588  40.312 -41.639  1.00  0.69           C  
ATOM    634  O   GLU A  39     -11.315  40.618 -42.588  1.00  0.69           O  
ATOM    635  CB  GLU A  39      -8.253  40.866 -42.365  1.00  0.69           C  
ATOM    636  CG  GLU A  39      -8.109  42.093 -41.521  1.00  0.69           C  
ATOM    637  CD  GLU A  39      -7.026  43.013 -42.074  1.00  0.69           C  
ATOM    638  OE1 GLU A  39      -6.342  42.593 -42.987  1.00  0.69           O  
ATOM    639  OE2 GLU A  39      -6.885  44.115 -41.603  1.00  0.69           O  
ATOM    640  H   GLU A  39      -8.557  38.796 -43.648  1.00  0.69           H  
ATOM    641  HA  GLU A  39      -8.819  39.365 -40.926  1.00  0.69           H  
ATOM    642 1HB  GLU A  39      -7.264  40.454 -42.508  1.00  0.69           H  
ATOM    643 2HB  GLU A  39      -8.597  41.201 -43.342  1.00  0.69           H  
ATOM    644 1HG  GLU A  39      -9.051  42.623 -41.550  1.00  0.69           H  
ATOM    645 2HG  GLU A  39      -7.914  41.833 -40.493  1.00  0.69           H  
ATOM    646  N   ASN A  40     -10.957  40.409 -40.365  1.00  0.68           N  
ATOM    647  CA  ASN A  40     -12.233  40.913 -39.885  1.00  0.68           C  
ATOM    648  C   ASN A  40     -13.476  40.141 -40.348  1.00  0.68           C  
ATOM    649  O   ASN A  40     -14.581  40.685 -40.294  1.00  0.68           O  
ATOM    650  CB  ASN A  40     -12.402  42.386 -40.224  1.00  0.68           C  
ATOM    651  CG  ASN A  40     -11.416  43.292 -39.513  1.00  0.68           C  
ATOM    652  OD1 ASN A  40     -10.659  44.018 -40.160  1.00  0.68           O  
ATOM    653  ND2 ASN A  40     -11.431  43.280 -38.206  1.00  0.68           N  
ATOM    654  H   ASN A  40     -10.314  40.102 -39.635  1.00  0.68           H  
ATOM    655  HA  ASN A  40     -12.199  40.834 -38.802  1.00  0.68           H  
ATOM    656 1HB  ASN A  40     -12.305  42.537 -41.297  1.00  0.68           H  
ATOM    657 2HB  ASN A  40     -13.408  42.696 -39.948  1.00  0.68           H  
ATOM    658 1HD2 ASN A  40     -10.805  43.867 -37.693  1.00  0.68           H  
ATOM    659 2HD2 ASN A  40     -12.088  42.699 -37.720  1.00  0.68           H  
ATOM    660  N   THR A  41     -13.325  38.863 -40.714  1.00  0.67           N  
ATOM    661  CA  THR A  41     -14.485  38.057 -41.094  1.00  0.67           C  
ATOM    662  C   THR A  41     -14.696  36.841 -40.191  1.00  0.67           C  
ATOM    663  O   THR A  41     -13.756  36.118 -39.873  1.00  0.67           O  
ATOM    664  CB  THR A  41     -14.355  37.591 -42.556  1.00  0.67           C  
ATOM    665  OG1 THR A  41     -14.311  38.736 -43.425  1.00  0.67           O  
ATOM    666  CG2 THR A  41     -15.522  36.706 -42.959  1.00  0.67           C  
ATOM    667  H   THR A  41     -12.392  38.456 -40.795  1.00  0.67           H  
ATOM    668  HA  THR A  41     -15.373  38.678 -41.020  1.00  0.67           H  
ATOM    669  HB  THR A  41     -13.426  37.029 -42.672  1.00  0.67           H  
ATOM    670  HG1 THR A  41     -13.490  39.231 -43.276  1.00  0.67           H  
ATOM    671 1HG2 THR A  41     -15.396  36.408 -43.993  1.00  0.67           H  
ATOM    672 2HG2 THR A  41     -15.550  35.821 -42.330  1.00  0.67           H  
ATOM    673 3HG2 THR A  41     -16.454  37.257 -42.852  1.00  0.67           H  
ATOM    674  N   VAL A  42     -15.952  36.621 -39.781  1.00  0.67           N  
ATOM    675  CA  VAL A  42     -16.278  35.443 -38.978  1.00  0.67           C  
ATOM    676  C   VAL A  42     -16.452  34.231 -39.884  1.00  0.67           C  
ATOM    677  O   VAL A  42     -17.203  34.283 -40.861  1.00  0.67           O  
ATOM    678  CB  VAL A  42     -17.595  35.615 -38.167  1.00  0.67           C  
ATOM    679  CG1 VAL A  42     -17.935  34.306 -37.437  1.00  0.67           C  
ATOM    680  CG2 VAL A  42     -17.475  36.738 -37.159  1.00  0.67           C  
ATOM    681  H   VAL A  42     -16.681  37.263 -40.052  1.00  0.67           H  
ATOM    682  HA  VAL A  42     -15.464  35.260 -38.287  1.00  0.67           H  
ATOM    683  HB  VAL A  42     -18.396  35.831 -38.846  1.00  0.67           H  
ATOM    684 1HG1 VAL A  42     -18.864  34.431 -36.886  1.00  0.67           H  
ATOM    685 2HG1 VAL A  42     -18.052  33.504 -38.156  1.00  0.67           H  
ATOM    686 3HG1 VAL A  42     -17.133  34.055 -36.747  1.00  0.67           H  
ATOM    687 1HG2 VAL A  42     -18.417  36.841 -36.609  1.00  0.67           H  
ATOM    688 2HG2 VAL A  42     -16.683  36.507 -36.458  1.00  0.67           H  
ATOM    689 3HG2 VAL A  42     -17.256  37.669 -37.676  1.00  0.67           H  
ATOM    690  N   LYS A  43     -15.756  33.148 -39.554  1.00  0.68           N  
ATOM    691  CA  LYS A  43     -15.862  31.904 -40.312  1.00  0.68           C  
ATOM    692  C   LYS A  43     -16.218  30.754 -39.397  1.00  0.68           C  
ATOM    693  O   LYS A  43     -15.673  30.627 -38.300  1.00  0.68           O  
ATOM    694  CB  LYS A  43     -14.572  31.578 -41.064  1.00  0.68           C  
ATOM    695  CG  LYS A  43     -14.160  32.554 -42.159  1.00  0.68           C  
ATOM    696  CD  LYS A  43     -15.138  32.451 -43.327  1.00  0.68           C  
ATOM    697  CE  LYS A  43     -14.689  33.248 -44.537  1.00  0.68           C  
ATOM    698  NZ  LYS A  43     -15.711  33.204 -45.635  1.00  0.68           N  
ATOM    699  H   LYS A  43     -15.153  33.208 -38.733  1.00  0.68           H  
ATOM    700  HA  LYS A  43     -16.665  32.007 -41.040  1.00  0.68           H  
ATOM    701 1HB  LYS A  43     -13.746  31.491 -40.356  1.00  0.68           H  
ATOM    702 2HB  LYS A  43     -14.697  30.621 -41.548  1.00  0.68           H  
ATOM    703 1HG  LYS A  43     -14.161  33.578 -41.774  1.00  0.68           H  
ATOM    704 2HG  LYS A  43     -13.160  32.313 -42.513  1.00  0.68           H  
ATOM    705 1HD  LYS A  43     -15.247  31.403 -43.613  1.00  0.68           H  
ATOM    706 2HD  LYS A  43     -16.113  32.825 -43.005  1.00  0.68           H  
ATOM    707 1HE  LYS A  43     -14.520  34.273 -44.246  1.00  0.68           H  
ATOM    708 2HE  LYS A  43     -13.752  32.833 -44.911  1.00  0.68           H  
ATOM    709 1HZ  LYS A  43     -15.387  33.740 -46.427  1.00  0.68           H  
ATOM    710 2HZ  LYS A  43     -15.862  32.244 -45.918  1.00  0.68           H  
ATOM    711 3HZ  LYS A  43     -16.581  33.596 -45.296  1.00  0.68           H  
ATOM    712  N   VAL A  44     -17.156  29.920 -39.840  1.00  0.72           N  
ATOM    713  CA  VAL A  44     -17.601  28.803 -39.020  1.00  0.72           C  
ATOM    714  C   VAL A  44     -17.556  27.481 -39.763  1.00  0.72           C  
ATOM    715  O   VAL A  44     -18.055  27.370 -40.886  1.00  0.72           O  
ATOM    716  CB  VAL A  44     -19.015  29.073 -38.482  1.00  0.72           C  
ATOM    717  CG1 VAL A  44     -19.471  27.929 -37.638  1.00  0.72           C  
ATOM    718  CG2 VAL A  44     -18.985  30.342 -37.660  1.00  0.72           C  
ATOM    719  H   VAL A  44     -17.568  30.067 -40.751  1.00  0.72           H  
ATOM    720  HA  VAL A  44     -16.933  28.714 -38.171  1.00  0.72           H  
ATOM    721  HB  VAL A  44     -19.717  29.166 -39.302  1.00  0.72           H  
ATOM    722 1HG1 VAL A  44     -20.472  28.127 -37.255  1.00  0.72           H  
ATOM    723 2HG1 VAL A  44     -19.486  27.027 -38.238  1.00  0.72           H  
ATOM    724 3HG1 VAL A  44     -18.775  27.809 -36.804  1.00  0.72           H  
ATOM    725 1HG2 VAL A  44     -19.944  30.534 -37.230  1.00  0.72           H  
ATOM    726 2HG2 VAL A  44     -18.288  30.214 -36.884  1.00  0.72           H  
ATOM    727 3HG2 VAL A  44     -18.690  31.182 -38.272  1.00  0.72           H  
ATOM    728  N   PHE A  45     -16.962  26.479 -39.122  1.00  0.79           N  
ATOM    729  CA  PHE A  45     -16.820  25.169 -39.722  1.00  0.79           C  
ATOM    730  C   PHE A  45     -17.509  24.099 -38.882  1.00  0.79           C  
ATOM    731  O   PHE A  45     -17.304  23.995 -37.672  1.00  0.79           O  
ATOM    732  CB  PHE A  45     -15.335  24.876 -39.860  1.00  0.79           C  
ATOM    733  CG  PHE A  45     -14.676  25.940 -40.686  1.00  0.79           C  
ATOM    734  CD1 PHE A  45     -14.243  27.109 -40.067  1.00  0.79           C  
ATOM    735  CD2 PHE A  45     -14.533  25.823 -42.053  1.00  0.79           C  
ATOM    736  CE1 PHE A  45     -13.681  28.119 -40.794  1.00  0.79           C  
ATOM    737  CE2 PHE A  45     -13.967  26.848 -42.788  1.00  0.79           C  
ATOM    738  CZ  PHE A  45     -13.539  27.996 -42.156  1.00  0.79           C  
ATOM    739  H   PHE A  45     -16.568  26.652 -38.199  1.00  0.79           H  
ATOM    740  HA  PHE A  45     -17.278  25.181 -40.711  1.00  0.79           H  
ATOM    741 1HB  PHE A  45     -14.864  24.852 -38.875  1.00  0.79           H  
ATOM    742 2HB  PHE A  45     -15.183  23.909 -40.339  1.00  0.79           H  
ATOM    743  HD1 PHE A  45     -14.365  27.216 -38.982  1.00  0.79           H  
ATOM    744  HD2 PHE A  45     -14.881  24.917 -42.552  1.00  0.79           H  
ATOM    745  HE1 PHE A  45     -13.348  29.019 -40.290  1.00  0.79           H  
ATOM    746  HE2 PHE A  45     -13.859  26.749 -43.867  1.00  0.79           H  
ATOM    747  HZ  PHE A  45     -13.090  28.803 -42.735  1.00  0.79           H  
ATOM    748  N   ARG A  46     -18.361  23.309 -39.513  1.00  0.91           N  
ATOM    749  CA  ARG A  46     -19.069  22.266 -38.777  1.00  0.91           C  
ATOM    750  C   ARG A  46     -18.184  21.075 -38.452  1.00  0.91           C  
ATOM    751  O   ARG A  46     -17.410  20.623 -39.300  1.00  0.91           O  
ATOM    752  CB  ARG A  46     -20.271  21.756 -39.537  1.00  0.91           C  
ATOM    753  CG  ARG A  46     -21.047  20.715 -38.765  1.00  0.91           C  
ATOM    754  CD  ARG A  46     -22.222  20.279 -39.453  1.00  0.91           C  
ATOM    755  NE  ARG A  46     -23.200  21.278 -39.531  1.00  0.91           N  
ATOM    756  CZ  ARG A  46     -24.306  21.176 -40.264  1.00  0.91           C  
ATOM    757  NH1 ARG A  46     -24.575  20.107 -40.976  1.00  0.91           N  
ATOM    758  NH2 ARG A  46     -25.158  22.140 -40.277  1.00  0.91           N  
ATOM    759  H   ARG A  46     -18.517  23.425 -40.506  1.00  0.91           H  
ATOM    760  HA  ARG A  46     -19.421  22.684 -37.836  1.00  0.91           H  
ATOM    761 1HB  ARG A  46     -20.942  22.577 -39.768  1.00  0.91           H  
ATOM    762 2HB  ARG A  46     -19.954  21.305 -40.476  1.00  0.91           H  
ATOM    763 1HG  ARG A  46     -20.433  19.833 -38.633  1.00  0.91           H  
ATOM    764 2HG  ARG A  46     -21.334  21.111 -37.787  1.00  0.91           H  
ATOM    765 1HD  ARG A  46     -21.961  19.981 -40.465  1.00  0.91           H  
ATOM    766 2HD  ARG A  46     -22.643  19.436 -38.918  1.00  0.91           H  
ATOM    767  HE  ARG A  46     -23.057  22.125 -38.999  1.00  0.91           H  
ATOM    768 1HH1 ARG A  46     -23.927  19.286 -40.979  1.00  0.91           H  
ATOM    769 2HH1 ARG A  46     -25.466  20.109 -41.495  1.00  0.91           H  
ATOM    770 1HH2 ARG A  46     -25.005  22.957 -39.699  1.00  0.91           H  
ATOM    771 2HH2 ARG A  46     -26.007  22.020 -40.846  1.00  0.91           H  
ATOM    772  N   ILE A  47     -18.308  20.563 -37.234  1.00  1.10           N  
ATOM    773  CA  ILE A  47     -17.614  19.352 -36.838  1.00  1.10           C  
ATOM    774  C   ILE A  47     -18.689  18.269 -36.622  1.00  1.10           C  
ATOM    775  O   ILE A  47     -19.579  18.422 -35.780  1.00  1.10           O  
ATOM    776  CB  ILE A  47     -16.785  19.573 -35.567  1.00  1.10           C  
ATOM    777  CG1 ILE A  47     -15.789  20.710 -35.754  1.00  1.10           C  
ATOM    778  CG2 ILE A  47     -15.977  18.312 -35.332  1.00  1.10           C  
ATOM    779  CD1 ILE A  47     -15.109  21.114 -34.465  1.00  1.10           C  
ATOM    780  H   ILE A  47     -18.937  21.008 -36.574  1.00  1.10           H  
ATOM    781  HA  ILE A  47     -16.952  19.032 -37.641  1.00  1.10           H  
ATOM    782  HB  ILE A  47     -17.429  19.800 -34.717  1.00  1.10           H  
ATOM    783 1HG1 ILE A  47     -15.036  20.391 -36.462  1.00  1.10           H  
ATOM    784 2HG1 ILE A  47     -16.300  21.587 -36.163  1.00  1.10           H  
ATOM    785 1HG2 ILE A  47     -15.350  18.444 -34.461  1.00  1.10           H  
ATOM    786 2HG2 ILE A  47     -16.647  17.466 -35.190  1.00  1.10           H  
ATOM    787 3HG2 ILE A  47     -15.344  18.127 -36.199  1.00  1.10           H  
ATOM    788 1HD1 ILE A  47     -14.399  21.904 -34.666  1.00  1.10           H  
ATOM    789 2HD1 ILE A  47     -15.857  21.462 -33.751  1.00  1.10           H  
ATOM    790 3HD1 ILE A  47     -14.581  20.261 -34.047  1.00  1.10           H  
ATOM    791  N   GLU A  48     -18.634  17.201 -37.411  1.00  1.37           N  
ATOM    792  CA  GLU A  48     -19.693  16.189 -37.405  1.00  1.37           C  
ATOM    793  C   GLU A  48     -19.165  14.816 -37.827  1.00  1.37           C  
ATOM    794  O   GLU A  48     -18.077  14.721 -38.397  1.00  1.37           O  
ATOM    795  CB  GLU A  48     -20.813  16.633 -38.388  1.00  1.37           C  
ATOM    796  CG  GLU A  48     -20.383  16.701 -39.856  1.00  1.37           C  
ATOM    797  CD  GLU A  48     -21.486  17.178 -40.833  1.00  1.37           C  
ATOM    798  OE1 GLU A  48     -22.573  17.503 -40.388  1.00  1.37           O  
ATOM    799  OE2 GLU A  48     -21.222  17.225 -42.012  1.00  1.37           O  
ATOM    800  H   GLU A  48     -17.863  17.114 -38.061  1.00  1.37           H  
ATOM    801  HA  GLU A  48     -20.091  16.126 -36.392  1.00  1.37           H  
ATOM    802 1HB  GLU A  48     -21.657  15.975 -38.366  1.00  1.37           H  
ATOM    803 2HB  GLU A  48     -21.170  17.614 -38.095  1.00  1.37           H  
ATOM    804 1HG  GLU A  48     -19.524  17.367 -39.940  1.00  1.37           H  
ATOM    805 2HG  GLU A  48     -20.068  15.703 -40.147  1.00  1.37           H  
ATOM    806  N   PRO A  49     -19.889  13.718 -37.551  1.00  1.73           N  
ATOM    807  CA  PRO A  49     -19.589  12.393 -38.050  1.00  1.73           C  
ATOM    808  C   PRO A  49     -19.798  12.321 -39.553  1.00  1.73           C  
ATOM    809  O   PRO A  49     -20.814  11.825 -40.035  1.00  1.73           O  
ATOM    810  CB  PRO A  49     -20.559  11.497 -37.272  1.00  1.73           C  
ATOM    811  CG  PRO A  49     -21.721  12.395 -36.923  1.00  1.73           C  
ATOM    812  CD  PRO A  49     -21.067  13.750 -36.632  1.00  1.73           C  
ATOM    813  HA  PRO A  49     -18.550  12.145 -37.796  1.00  1.73           H  
ATOM    814 1HB  PRO A  49     -20.875  10.655 -37.910  1.00  1.73           H  
ATOM    815 2HB  PRO A  49     -20.066  11.055 -36.431  1.00  1.73           H  
ATOM    816 1HG  PRO A  49     -22.432  12.434 -37.761  1.00  1.73           H  
ATOM    817 2HG  PRO A  49     -22.272  11.984 -36.056  1.00  1.73           H  
ATOM    818 1HD  PRO A  49     -21.778  14.527 -36.845  1.00  1.73           H  
ATOM    819 2HD  PRO A  49     -20.726  13.784 -35.590  1.00  1.73           H  
ATOM    820  N   THR A  50     -18.790  12.802 -40.288  1.00  2.15           N  
ATOM    821  CA  THR A  50     -18.808  12.862 -41.754  1.00  2.15           C  
ATOM    822  C   THR A  50     -18.754  11.467 -42.384  1.00  2.15           C  
ATOM    823  O   THR A  50     -19.008  11.280 -43.578  1.00  2.15           O  
ATOM    824  CB  THR A  50     -17.625  13.695 -42.291  1.00  2.15           C  
ATOM    825  OG1 THR A  50     -16.383  13.110 -41.868  1.00  2.15           O  
ATOM    826  CG2 THR A  50     -17.698  15.127 -41.805  1.00  2.15           C  
ATOM    827  H   THR A  50     -18.012  13.220 -39.779  1.00  2.15           H  
ATOM    828  HA  THR A  50     -19.736  13.342 -42.066  1.00  2.15           H  
ATOM    829  HB  THR A  50     -17.660  13.696 -43.380  1.00  2.15           H  
ATOM    830  HG1 THR A  50     -15.668  13.734 -42.025  1.00  2.15           H  
ATOM    831 1HG2 THR A  50     -16.859  15.692 -42.209  1.00  2.15           H  
ATOM    832 2HG2 THR A  50     -18.634  15.579 -42.139  1.00  2.15           H  
ATOM    833 3HG2 THR A  50     -17.655  15.148 -40.731  1.00  2.15           H  
ATOM    834  N   ASP A  51     -18.446  10.463 -41.578  1.00  2.57           N  
ATOM    835  CA  ASP A  51     -18.414   9.119 -42.096  1.00  2.57           C  
ATOM    836  C   ASP A  51     -19.823   8.579 -42.199  1.00  2.57           C  
ATOM    837  O   ASP A  51     -20.367   7.971 -41.278  1.00  2.57           O  
ATOM    838  CB  ASP A  51     -17.544   8.206 -41.238  1.00  2.57           C  
ATOM    839  CG  ASP A  51     -17.471   6.764 -41.779  1.00  2.57           C  
ATOM    840  OD1 ASP A  51     -18.334   6.376 -42.574  1.00  2.57           O  
ATOM    841  OD2 ASP A  51     -16.552   6.070 -41.414  1.00  2.57           O  
ATOM    842  H   ASP A  51     -18.241  10.656 -40.611  1.00  2.57           H  
ATOM    843  HA  ASP A  51     -17.985   9.144 -43.099  1.00  2.57           H  
ATOM    844 1HB  ASP A  51     -16.532   8.613 -41.182  1.00  2.57           H  
ATOM    845 2HB  ASP A  51     -17.943   8.183 -40.228  1.00  2.57           H  
ATOM    846  N   LYS A  52     -20.364   8.744 -43.395  1.00  2.85           N  
ATOM    847  CA  LYS A  52     -21.726   8.400 -43.787  1.00  2.85           C  
ATOM    848  C   LYS A  52     -22.131   6.942 -43.545  1.00  2.85           C  
ATOM    849  O   LYS A  52     -23.316   6.617 -43.642  1.00  2.85           O  
ATOM    850  CB  LYS A  52     -21.928   8.734 -45.265  1.00  2.85           C  
ATOM    851  CG  LYS A  52     -21.118   7.858 -46.225  1.00  2.85           C  
ATOM    852  CD  LYS A  52     -21.315   8.285 -47.673  1.00  2.85           C  
ATOM    853  CE  LYS A  52     -20.529   7.394 -48.627  1.00  2.85           C  
ATOM    854  NZ  LYS A  52     -20.685   7.826 -50.046  1.00  2.85           N  
ATOM    855  H   LYS A  52     -19.788   9.279 -44.042  1.00  2.85           H  
ATOM    856  HA  LYS A  52     -22.400   9.025 -43.202  1.00  2.85           H  
ATOM    857 1HB  LYS A  52     -22.982   8.628 -45.523  1.00  2.85           H  
ATOM    858 2HB  LYS A  52     -21.647   9.773 -45.442  1.00  2.85           H  
ATOM    859 1HG  LYS A  52     -20.059   7.927 -45.968  1.00  2.85           H  
ATOM    860 2HG  LYS A  52     -21.429   6.819 -46.116  1.00  2.85           H  
ATOM    861 1HD  LYS A  52     -22.374   8.234 -47.928  1.00  2.85           H  
ATOM    862 2HD  LYS A  52     -20.978   9.315 -47.795  1.00  2.85           H  
ATOM    863 1HE  LYS A  52     -19.474   7.430 -48.360  1.00  2.85           H  
ATOM    864 2HE  LYS A  52     -20.884   6.368 -48.528  1.00  2.85           H  
ATOM    865 1HZ  LYS A  52     -20.152   7.214 -50.646  1.00  2.85           H  
ATOM    866 2HZ  LYS A  52     -21.661   7.786 -50.306  1.00  2.85           H  
ATOM    867 3HZ  LYS A  52     -20.349   8.773 -50.149  1.00  2.85           H  
ATOM    868  N   THR A  53     -21.177   6.051 -43.247  1.00  2.88           N  
ATOM    869  CA  THR A  53     -21.545   4.659 -43.030  1.00  2.88           C  
ATOM    870  C   THR A  53     -21.914   4.423 -41.562  1.00  2.88           C  
ATOM    871  O   THR A  53     -22.326   3.322 -41.185  1.00  2.88           O  
ATOM    872  CB  THR A  53     -20.434   3.685 -43.479  1.00  2.88           C  
ATOM    873  OG1 THR A  53     -19.254   3.833 -42.681  1.00  2.88           O  
ATOM    874  CG2 THR A  53     -20.078   3.996 -44.926  1.00  2.88           C  
ATOM    875  H   THR A  53     -20.191   6.335 -43.134  1.00  2.88           H  
ATOM    876  HA  THR A  53     -22.426   4.439 -43.630  1.00  2.88           H  
ATOM    877  HB  THR A  53     -20.792   2.661 -43.402  1.00  2.88           H  
ATOM    878  HG1 THR A  53     -18.945   4.769 -42.688  1.00  2.88           H  
ATOM    879 1HG2 THR A  53     -19.300   3.314 -45.266  1.00  2.88           H  
ATOM    880 2HG2 THR A  53     -20.962   3.883 -45.551  1.00  2.88           H  
ATOM    881 3HG2 THR A  53     -19.715   5.025 -44.989  1.00  2.88           H  
ATOM    882  N   LEU A  54     -21.820   5.485 -40.745  1.00  2.63           N  
ATOM    883  CA  LEU A  54     -22.131   5.422 -39.322  1.00  2.63           C  
ATOM    884  C   LEU A  54     -23.211   6.442 -38.862  1.00  2.63           C  
ATOM    885  O   LEU A  54     -22.892   7.312 -38.054  1.00  2.63           O  
ATOM    886  CB  LEU A  54     -20.838   5.774 -38.583  1.00  2.63           C  
ATOM    887  CG  LEU A  54     -19.650   4.886 -38.855  1.00  2.63           C  
ATOM    888  CD1 LEU A  54     -18.460   5.509 -38.242  1.00  2.63           C  
ATOM    889  CD2 LEU A  54     -19.875   3.514 -38.296  1.00  2.63           C  
ATOM    890  H   LEU A  54     -21.458   6.364 -41.119  1.00  2.63           H  
ATOM    891  HA  LEU A  54     -22.457   4.413 -39.076  1.00  2.63           H  
ATOM    892 1HB  LEU A  54     -20.549   6.786 -38.880  1.00  2.63           H  
ATOM    893 2HB  LEU A  54     -21.006   5.777 -37.528  1.00  2.63           H  
ATOM    894  HG  LEU A  54     -19.482   4.822 -39.934  1.00  2.63           H  
ATOM    895 1HD1 LEU A  54     -17.597   4.886 -38.456  1.00  2.63           H  
ATOM    896 2HD1 LEU A  54     -18.305   6.495 -38.660  1.00  2.63           H  
ATOM    897 3HD1 LEU A  54     -18.609   5.589 -37.169  1.00  2.63           H  
ATOM    898 1HD2 LEU A  54     -19.003   2.894 -38.501  1.00  2.63           H  
ATOM    899 2HD2 LEU A  54     -20.018   3.585 -37.233  1.00  2.63           H  
ATOM    900 3HD2 LEU A  54     -20.758   3.069 -38.758  1.00  2.63           H  
ATOM    901  N   PRO A  55     -24.479   6.390 -39.346  1.00  2.21           N  
ATOM    902  CA  PRO A  55     -25.570   7.307 -39.007  1.00  2.21           C  
ATOM    903  C   PRO A  55     -25.860   7.533 -37.516  1.00  2.21           C  
ATOM    904  O   PRO A  55     -25.732   8.641 -36.999  1.00  2.21           O  
ATOM    905  CB  PRO A  55     -26.776   6.614 -39.656  1.00  2.21           C  
ATOM    906  CG  PRO A  55     -26.206   5.895 -40.821  1.00  2.21           C  
ATOM    907  CD  PRO A  55     -24.885   5.368 -40.337  1.00  2.21           C  
ATOM    908  HA  PRO A  55     -25.380   8.273 -39.501  1.00  2.21           H  
ATOM    909 1HB  PRO A  55     -27.273   5.945 -38.951  1.00  2.21           H  
ATOM    910 2HB  PRO A  55     -27.521   7.369 -39.947  1.00  2.21           H  
ATOM    911 1HG  PRO A  55     -26.885   5.096 -41.151  1.00  2.21           H  
ATOM    912 2HG  PRO A  55     -26.090   6.583 -41.676  1.00  2.21           H  
ATOM    913 1HD  PRO A  55     -24.955   4.363 -39.898  1.00  2.21           H  
ATOM    914 2HD  PRO A  55     -24.288   5.400 -41.217  1.00  2.21           H  
ATOM    915  N   ARG A  56     -26.234   6.467 -36.797  1.00  1.76           N  
ATOM    916  CA  ARG A  56     -26.726   6.645 -35.423  1.00  1.76           C  
ATOM    917  C   ARG A  56     -25.649   6.668 -34.357  1.00  1.76           C  
ATOM    918  O   ARG A  56     -25.629   5.841 -33.453  1.00  1.76           O  
ATOM    919  CB  ARG A  56     -27.710   5.540 -35.083  1.00  1.76           C  
ATOM    920  CG  ARG A  56     -28.993   5.557 -35.908  1.00  1.76           C  
ATOM    921  CD  ARG A  56     -29.915   4.442 -35.538  1.00  1.76           C  
ATOM    922  NE  ARG A  56     -31.137   4.462 -36.335  1.00  1.76           N  
ATOM    923  CZ  ARG A  56     -32.155   3.585 -36.211  1.00  1.76           C  
ATOM    924  NH1 ARG A  56     -32.092   2.617 -35.322  1.00  1.76           N  
ATOM    925  NH2 ARG A  56     -33.220   3.701 -36.985  1.00  1.76           N  
ATOM    926  H   ARG A  56     -26.257   5.551 -37.212  1.00  1.76           H  
ATOM    927  HA  ARG A  56     -27.261   7.597 -35.383  1.00  1.76           H  
ATOM    928 1HB  ARG A  56     -27.232   4.573 -35.225  1.00  1.76           H  
ATOM    929 2HB  ARG A  56     -27.990   5.618 -34.032  1.00  1.76           H  
ATOM    930 1HG  ARG A  56     -29.514   6.507 -35.742  1.00  1.76           H  
ATOM    931 2HG  ARG A  56     -28.747   5.463 -36.963  1.00  1.76           H  
ATOM    932 1HD  ARG A  56     -29.417   3.487 -35.699  1.00  1.76           H  
ATOM    933 2HD  ARG A  56     -30.193   4.535 -34.489  1.00  1.76           H  
ATOM    934  HE  ARG A  56     -31.229   5.195 -37.028  1.00  1.76           H  
ATOM    935 1HH1 ARG A  56     -31.278   2.527 -34.730  1.00  1.76           H  
ATOM    936 2HH1 ARG A  56     -32.856   1.964 -35.233  1.00  1.76           H  
ATOM    937 1HH2 ARG A  56     -33.270   4.445 -37.668  1.00  1.76           H  
ATOM    938 2HH2 ARG A  56     -33.984   3.048 -36.893  1.00  1.76           H  
ATOM    939  N   TYR A  57     -24.775   7.640 -34.472  1.00  1.38           N  
ATOM    940  CA  TYR A  57     -23.664   7.843 -33.552  1.00  1.38           C  
ATOM    941  C   TYR A  57     -23.744   9.218 -32.921  1.00  1.38           C  
ATOM    942  O   TYR A  57     -23.849  10.228 -33.620  1.00  1.38           O  
ATOM    943  CB  TYR A  57     -22.368   7.577 -34.303  1.00  1.38           C  
ATOM    944  CG  TYR A  57     -22.128   6.097 -34.560  1.00  1.38           C  
ATOM    945  CD1 TYR A  57     -22.813   5.418 -35.542  1.00  1.38           C  
ATOM    946  CD2 TYR A  57     -21.162   5.436 -33.821  1.00  1.38           C  
ATOM    947  CE1 TYR A  57     -22.571   4.087 -35.768  1.00  1.38           C  
ATOM    948  CE2 TYR A  57     -20.908   4.113 -34.054  1.00  1.38           C  
ATOM    949  CZ  TYR A  57     -21.613   3.432 -35.014  1.00  1.38           C  
ATOM    950  OH  TYR A  57     -21.360   2.097 -35.237  1.00  1.38           O  
ATOM    951  H   TYR A  57     -24.911   8.267 -35.266  1.00  1.38           H  
ATOM    952  HA  TYR A  57     -23.742   7.114 -32.746  1.00  1.38           H  
ATOM    953 1HB  TYR A  57     -22.387   8.095 -35.266  1.00  1.38           H  
ATOM    954 2HB  TYR A  57     -21.543   7.949 -33.750  1.00  1.38           H  
ATOM    955  HD1 TYR A  57     -23.554   5.934 -36.130  1.00  1.38           H  
ATOM    956  HD2 TYR A  57     -20.606   5.964 -33.055  1.00  1.38           H  
ATOM    957  HE1 TYR A  57     -23.125   3.554 -36.540  1.00  1.38           H  
ATOM    958  HE2 TYR A  57     -20.152   3.599 -33.470  1.00  1.38           H  
ATOM    959  HH  TYR A  57     -20.683   1.795 -34.624  1.00  1.38           H  
ATOM    960  N   PHE A  58     -23.722   9.252 -31.591  1.00  1.10           N  
ATOM    961  CA  PHE A  58     -23.872  10.505 -30.851  1.00  1.10           C  
ATOM    962  C   PHE A  58     -22.518  10.930 -30.283  1.00  1.10           C  
ATOM    963  O   PHE A  58     -21.779  10.087 -29.784  1.00  1.10           O  
ATOM    964  CB  PHE A  58     -24.897  10.313 -29.731  1.00  1.10           C  
ATOM    965  CG  PHE A  58     -26.327   9.980 -30.192  1.00  1.10           C  
ATOM    966  CD1 PHE A  58     -26.727  10.033 -31.536  1.00  1.10           C  
ATOM    967  CD2 PHE A  58     -27.274   9.609 -29.257  1.00  1.10           C  
ATOM    968  CE1 PHE A  58     -28.017   9.717 -31.909  1.00  1.10           C  
ATOM    969  CE2 PHE A  58     -28.568   9.301 -29.636  1.00  1.10           C  
ATOM    970  CZ  PHE A  58     -28.934   9.356 -30.965  1.00  1.10           C  
ATOM    971  H   PHE A  58     -23.616   8.372 -31.082  1.00  1.10           H  
ATOM    972  HA  PHE A  58     -24.223  11.279 -31.533  1.00  1.10           H  
ATOM    973 1HB  PHE A  58     -24.559   9.523 -29.059  1.00  1.10           H  
ATOM    974 2HB  PHE A  58     -24.947  11.229 -29.158  1.00  1.10           H  
ATOM    975  HD1 PHE A  58     -26.022  10.332 -32.296  1.00  1.10           H  
ATOM    976  HD2 PHE A  58     -26.988   9.562 -28.207  1.00  1.10           H  
ATOM    977  HE1 PHE A  58     -28.311   9.753 -32.957  1.00  1.10           H  
ATOM    978  HE2 PHE A  58     -29.302   9.011 -28.884  1.00  1.10           H  
ATOM    979  HZ  PHE A  58     -29.952   9.108 -31.264  1.00  1.10           H  
ATOM    980  N   ILE A  59     -22.167  12.218 -30.344  1.00  0.91           N  
ATOM    981  CA  ILE A  59     -20.824  12.592 -29.854  1.00  0.91           C  
ATOM    982  C   ILE A  59     -20.794  12.778 -28.350  1.00  0.91           C  
ATOM    983  O   ILE A  59     -21.561  13.564 -27.797  1.00  0.91           O  
ATOM    984  CB  ILE A  59     -20.276  13.910 -30.478  1.00  0.91           C  
ATOM    985  CG1 ILE A  59     -20.122  13.800 -31.956  1.00  0.91           C  
ATOM    986  CG2 ILE A  59     -18.897  14.249 -29.865  1.00  0.91           C  
ATOM    987  CD1 ILE A  59     -19.850  15.114 -32.658  1.00  0.91           C  
ATOM    988  H   ILE A  59     -22.832  12.896 -30.709  1.00  0.91           H  
ATOM    989  HA  ILE A  59     -20.129  11.794 -30.108  1.00  0.91           H  
ATOM    990  HB  ILE A  59     -20.920  14.716 -30.270  1.00  0.91           H  
ATOM    991 1HG1 ILE A  59     -19.282  13.155 -32.145  1.00  0.91           H  
ATOM    992 2HG1 ILE A  59     -21.026  13.358 -32.375  1.00  0.91           H  
ATOM    993 1HG2 ILE A  59     -18.524  15.174 -30.299  1.00  0.91           H  
ATOM    994 2HG2 ILE A  59     -18.994  14.376 -28.793  1.00  0.91           H  
ATOM    995 3HG2 ILE A  59     -18.191  13.439 -30.072  1.00  0.91           H  
ATOM    996 1HD1 ILE A  59     -19.729  14.942 -33.727  1.00  0.91           H  
ATOM    997 2HD1 ILE A  59     -20.688  15.796 -32.492  1.00  0.91           H  
ATOM    998 3HD1 ILE A  59     -18.941  15.551 -32.262  1.00  0.91           H  
ATOM    999  N   TRP A  60     -19.915  12.027 -27.694  1.00  0.80           N  
ATOM   1000  CA  TRP A  60     -19.718  12.116 -26.252  1.00  0.80           C  
ATOM   1001  C   TRP A  60     -18.564  13.031 -25.902  1.00  0.80           C  
ATOM   1002  O   TRP A  60     -18.602  13.758 -24.908  1.00  0.80           O  
ATOM   1003  CB  TRP A  60     -19.550  10.743 -25.622  1.00  0.80           C  
ATOM   1004  CG  TRP A  60     -19.104  10.821 -24.185  1.00  0.80           C  
ATOM   1005  CD1 TRP A  60     -19.851  11.128 -23.081  1.00  0.80           C  
ATOM   1006  CD2 TRP A  60     -17.786  10.509 -23.700  1.00  0.80           C  
ATOM   1007  NE1 TRP A  60     -19.068  11.066 -21.950  1.00  0.80           N  
ATOM   1008  CE2 TRP A  60     -17.802  10.687 -22.314  1.00  0.80           C  
ATOM   1009  CE3 TRP A  60     -16.617  10.096 -24.319  1.00  0.80           C  
ATOM   1010  CZ2 TRP A  60     -16.675  10.480 -21.539  1.00  0.80           C  
ATOM   1011  CZ3 TRP A  60     -15.488   9.880 -23.552  1.00  0.80           C  
ATOM   1012  CH2 TRP A  60     -15.513  10.071 -22.196  1.00  0.80           C  
ATOM   1013  H   TRP A  60     -19.331  11.385 -28.225  1.00  0.80           H  
ATOM   1014  HA  TRP A  60     -20.616  12.549 -25.817  1.00  0.80           H  
ATOM   1015 1HB  TRP A  60     -20.501  10.216 -25.664  1.00  0.80           H  
ATOM   1016 2HB  TRP A  60     -18.823  10.161 -26.191  1.00  0.80           H  
ATOM   1017  HD1 TRP A  60     -20.904  11.396 -23.092  1.00  0.80           H  
ATOM   1018  HE1 TRP A  60     -19.385  11.260 -21.010  1.00  0.80           H  
ATOM   1019  HE3 TRP A  60     -16.598   9.952 -25.393  1.00  0.80           H  
ATOM   1020  HZ2 TRP A  60     -16.679  10.619 -20.458  1.00  0.80           H  
ATOM   1021  HZ3 TRP A  60     -14.577   9.559 -24.058  1.00  0.80           H  
ATOM   1022  HH2 TRP A  60     -14.606   9.894 -21.620  1.00  0.80           H  
ATOM   1023  N   LYS A  61     -17.504  12.965 -26.685  1.00  0.74           N  
ATOM   1024  CA  LYS A  61     -16.335  13.779 -26.374  1.00  0.74           C  
ATOM   1025  C   LYS A  61     -15.663  14.277 -27.631  1.00  0.74           C  
ATOM   1026  O   LYS A  61     -15.549  13.558 -28.630  1.00  0.74           O  
ATOM   1027  CB  LYS A  61     -15.371  13.005 -25.481  1.00  0.74           C  
ATOM   1028  CG  LYS A  61     -14.135  13.721 -24.992  1.00  0.74           C  
ATOM   1029  CD  LYS A  61     -13.402  12.812 -23.995  1.00  0.74           C  
ATOM   1030  CE  LYS A  61     -12.174  13.453 -23.417  1.00  0.74           C  
ATOM   1031  NZ  LYS A  61     -11.454  12.535 -22.484  1.00  0.74           N  
ATOM   1032  H   LYS A  61     -17.515  12.331 -27.486  1.00  0.74           H  
ATOM   1033  HA  LYS A  61     -16.662  14.657 -25.819  1.00  0.74           H  
ATOM   1034 1HB  LYS A  61     -15.905  12.726 -24.581  1.00  0.74           H  
ATOM   1035 2HB  LYS A  61     -15.052  12.099 -25.978  1.00  0.74           H  
ATOM   1036 1HG  LYS A  61     -13.478  13.942 -25.834  1.00  0.74           H  
ATOM   1037 2HG  LYS A  61     -14.411  14.659 -24.515  1.00  0.74           H  
ATOM   1038 1HD  LYS A  61     -14.081  12.572 -23.177  1.00  0.74           H  
ATOM   1039 2HD  LYS A  61     -13.119  11.885 -24.491  1.00  0.74           H  
ATOM   1040 1HE  LYS A  61     -11.504  13.739 -24.226  1.00  0.74           H  
ATOM   1041 2HE  LYS A  61     -12.472  14.344 -22.867  1.00  0.74           H  
ATOM   1042 1HZ  LYS A  61     -10.639  13.001 -22.111  1.00  0.74           H  
ATOM   1043 2HZ  LYS A  61     -12.068  12.275 -21.725  1.00  0.74           H  
ATOM   1044 3HZ  LYS A  61     -11.166  11.705 -22.983  1.00  0.74           H  
ATOM   1045  N   MET A  62     -15.238  15.533 -27.585  1.00  0.71           N  
ATOM   1046  CA  MET A  62     -14.545  16.128 -28.711  1.00  0.71           C  
ATOM   1047  C   MET A  62     -13.234  16.784 -28.330  1.00  0.71           C  
ATOM   1048  O   MET A  62     -13.137  17.532 -27.356  1.00  0.71           O  
ATOM   1049  CB  MET A  62     -15.447  17.153 -29.400  1.00  0.71           C  
ATOM   1050  CG  MET A  62     -14.775  17.886 -30.571  1.00  0.71           C  
ATOM   1051  SD  MET A  62     -15.869  19.031 -31.377  1.00  0.71           S  
ATOM   1052  CE  MET A  62     -16.879  17.845 -32.158  1.00  0.71           C  
ATOM   1053  H   MET A  62     -15.384  16.078 -26.734  1.00  0.71           H  
ATOM   1054  HA  MET A  62     -14.310  15.341 -29.423  1.00  0.71           H  
ATOM   1055 1HB  MET A  62     -16.343  16.659 -29.772  1.00  0.71           H  
ATOM   1056 2HB  MET A  62     -15.763  17.902 -28.673  1.00  0.71           H  
ATOM   1057 1HG  MET A  62     -13.917  18.449 -30.202  1.00  0.71           H  
ATOM   1058 2HG  MET A  62     -14.412  17.168 -31.308  1.00  0.71           H  
ATOM   1059 1HE  MET A  62     -17.646  18.340 -32.745  1.00  0.71           H  
ATOM   1060 2HE  MET A  62     -16.276  17.246 -32.795  1.00  0.71           H  
ATOM   1061 3HE  MET A  62     -17.329  17.209 -31.405  1.00  0.71           H  
ATOM   1062  N   PHE A  63     -12.222  16.524 -29.140  1.00  0.70           N  
ATOM   1063  CA  PHE A  63     -10.925  17.147 -28.996  1.00  0.70           C  
ATOM   1064  C   PHE A  63     -10.539  17.898 -30.247  1.00  0.70           C  
ATOM   1065  O   PHE A  63     -10.620  17.385 -31.367  1.00  0.70           O  
ATOM   1066  CB  PHE A  63      -9.839  16.143 -28.643  1.00  0.70           C  
ATOM   1067  CG  PHE A  63      -8.462  16.767 -28.670  1.00  0.70           C  
ATOM   1068  CD1 PHE A  63      -8.072  17.669 -27.705  1.00  0.70           C  
ATOM   1069  CD2 PHE A  63      -7.558  16.446 -29.677  1.00  0.70           C  
ATOM   1070  CE1 PHE A  63      -6.825  18.245 -27.730  1.00  0.70           C  
ATOM   1071  CE2 PHE A  63      -6.305  17.018 -29.705  1.00  0.70           C  
ATOM   1072  CZ  PHE A  63      -5.937  17.921 -28.729  1.00  0.70           C  
ATOM   1073  H   PHE A  63     -12.358  15.861 -29.897  1.00  0.70           H  
ATOM   1074  HA  PHE A  63     -10.978  17.870 -28.184  1.00  0.70           H  
ATOM   1075 1HB  PHE A  63     -10.018  15.749 -27.643  1.00  0.70           H  
ATOM   1076 2HB  PHE A  63      -9.862  15.314 -29.340  1.00  0.70           H  
ATOM   1077  HD1 PHE A  63      -8.773  17.930 -26.926  1.00  0.70           H  
ATOM   1078  HD2 PHE A  63      -7.850  15.738 -30.450  1.00  0.70           H  
ATOM   1079  HE1 PHE A  63      -6.553  18.952 -26.957  1.00  0.70           H  
ATOM   1080  HE2 PHE A  63      -5.605  16.761 -30.499  1.00  0.70           H  
ATOM   1081  HZ  PHE A  63      -4.956  18.370 -28.755  1.00  0.70           H  
ATOM   1082  N   MET A  64     -10.106  19.123 -30.047  1.00  0.69           N  
ATOM   1083  CA  MET A  64      -9.686  19.963 -31.142  1.00  0.69           C  
ATOM   1084  C   MET A  64      -8.254  20.406 -30.970  1.00  0.69           C  
ATOM   1085  O   MET A  64      -7.816  20.793 -29.881  1.00  0.69           O  
ATOM   1086  CB  MET A  64     -10.654  21.148 -31.235  1.00  0.69           C  
ATOM   1087  CG  MET A  64     -10.405  22.196 -32.302  1.00  0.69           C  
ATOM   1088  SD  MET A  64      -9.178  23.459 -31.791  1.00  0.69           S  
ATOM   1089  CE  MET A  64     -10.115  24.509 -30.665  1.00  0.69           C  
ATOM   1090  H   MET A  64     -10.082  19.491 -29.096  1.00  0.69           H  
ATOM   1091  HA  MET A  64      -9.742  19.392 -32.067  1.00  0.69           H  
ATOM   1092 1HB  MET A  64     -11.650  20.758 -31.427  1.00  0.69           H  
ATOM   1093 2HB  MET A  64     -10.689  21.659 -30.270  1.00  0.69           H  
ATOM   1094 1HG  MET A  64     -10.056  21.714 -33.222  1.00  0.69           H  
ATOM   1095 2HG  MET A  64     -11.342  22.694 -32.507  1.00  0.69           H  
ATOM   1096 1HE  MET A  64      -9.474  25.310 -30.290  1.00  0.69           H  
ATOM   1097 2HE  MET A  64     -10.963  24.941 -31.187  1.00  0.69           H  
ATOM   1098 3HE  MET A  64     -10.473  23.915 -29.829  1.00  0.69           H  
ATOM   1099  N   LEU A  65      -7.536  20.383 -32.082  1.00  0.68           N  
ATOM   1100  CA  LEU A  65      -6.174  20.861 -32.133  1.00  0.68           C  
ATOM   1101  C   LEU A  65      -6.041  21.776 -33.323  1.00  0.68           C  
ATOM   1102  O   LEU A  65      -6.458  21.449 -34.442  1.00  0.68           O  
ATOM   1103  CB  LEU A  65      -5.202  19.694 -32.233  1.00  0.68           C  
ATOM   1104  CG  LEU A  65      -3.749  20.038 -32.203  1.00  0.68           C  
ATOM   1105  CD1 LEU A  65      -2.995  18.890 -31.571  1.00  0.68           C  
ATOM   1106  CD2 LEU A  65      -3.232  20.288 -33.627  1.00  0.68           C  
ATOM   1107  H   LEU A  65      -7.956  19.998 -32.927  1.00  0.68           H  
ATOM   1108  HA  LEU A  65      -5.957  21.432 -31.233  1.00  0.68           H  
ATOM   1109 1HB  LEU A  65      -5.391  19.032 -31.415  1.00  0.68           H  
ATOM   1110 2HB  LEU A  65      -5.399  19.159 -33.157  1.00  0.68           H  
ATOM   1111  HG  LEU A  65      -3.616  20.925 -31.604  1.00  0.68           H  
ATOM   1112 1HD1 LEU A  65      -1.935  19.130 -31.529  1.00  0.68           H  
ATOM   1113 2HD1 LEU A  65      -3.371  18.718 -30.568  1.00  0.68           H  
ATOM   1114 3HD1 LEU A  65      -3.140  17.990 -32.170  1.00  0.68           H  
ATOM   1115 1HD2 LEU A  65      -2.172  20.537 -33.589  1.00  0.68           H  
ATOM   1116 2HD2 LEU A  65      -3.373  19.386 -34.227  1.00  0.68           H  
ATOM   1117 3HD2 LEU A  65      -3.774  21.108 -34.083  1.00  0.68           H  
ATOM   1118  N   LEU A  66      -5.471  22.939 -33.088  1.00  0.68           N  
ATOM   1119  CA  LEU A  66      -5.365  23.903 -34.150  1.00  0.68           C  
ATOM   1120  C   LEU A  66      -4.030  24.602 -34.206  1.00  0.68           C  
ATOM   1121  O   LEU A  66      -3.510  25.069 -33.192  1.00  0.68           O  
ATOM   1122  CB  LEU A  66      -6.481  24.904 -33.951  1.00  0.68           C  
ATOM   1123  CG  LEU A  66      -6.641  25.896 -34.938  1.00  0.68           C  
ATOM   1124  CD1 LEU A  66      -8.045  26.208 -34.960  1.00  0.68           C  
ATOM   1125  CD2 LEU A  66      -5.832  27.146 -34.618  1.00  0.68           C  
ATOM   1126  H   LEU A  66      -5.157  23.172 -32.147  1.00  0.68           H  
ATOM   1127  HA  LEU A  66      -5.511  23.392 -35.098  1.00  0.68           H  
ATOM   1128 1HB  LEU A  66      -7.409  24.352 -33.926  1.00  0.68           H  
ATOM   1129 2HB  LEU A  66      -6.346  25.390 -32.995  1.00  0.68           H  
ATOM   1130  HG  LEU A  66      -6.344  25.493 -35.895  1.00  0.68           H  
ATOM   1131 1HD1 LEU A  66      -8.196  26.945 -35.700  1.00  0.68           H  
ATOM   1132 2HD1 LEU A  66      -8.616  25.312 -35.197  1.00  0.68           H  
ATOM   1133 3HD1 LEU A  66      -8.343  26.587 -33.984  1.00  0.68           H  
ATOM   1134 1HD2 LEU A  66      -6.003  27.899 -35.386  1.00  0.68           H  
ATOM   1135 2HD2 LEU A  66      -6.149  27.520 -33.679  1.00  0.68           H  
ATOM   1136 3HD2 LEU A  66      -4.779  26.915 -34.572  1.00  0.68           H  
ATOM   1137  N   VAL A  67      -3.475  24.689 -35.403  1.00  0.70           N  
ATOM   1138  CA  VAL A  67      -2.232  25.410 -35.578  1.00  0.70           C  
ATOM   1139  C   VAL A  67      -2.471  26.618 -36.453  1.00  0.70           C  
ATOM   1140  O   VAL A  67      -2.949  26.501 -37.584  1.00  0.70           O  
ATOM   1141  CB  VAL A  67      -1.139  24.509 -36.162  1.00  0.70           C  
ATOM   1142  CG1 VAL A  67       0.142  25.318 -36.378  1.00  0.70           C  
ATOM   1143  CG2 VAL A  67      -0.878  23.380 -35.200  1.00  0.70           C  
ATOM   1144  H   VAL A  67      -3.956  24.289 -36.208  1.00  0.70           H  
ATOM   1145  HA  VAL A  67      -1.901  25.746 -34.608  1.00  0.70           H  
ATOM   1146  HB  VAL A  67      -1.463  24.121 -37.120  1.00  0.70           H  
ATOM   1147 1HG1 VAL A  67       0.919  24.679 -36.794  1.00  0.70           H  
ATOM   1148 2HG1 VAL A  67      -0.053  26.143 -37.067  1.00  0.70           H  
ATOM   1149 3HG1 VAL A  67       0.481  25.723 -35.423  1.00  0.70           H  
ATOM   1150 1HG2 VAL A  67      -0.102  22.730 -35.595  1.00  0.70           H  
ATOM   1151 2HG2 VAL A  67      -0.552  23.814 -34.260  1.00  0.70           H  
ATOM   1152 3HG2 VAL A  67      -1.789  22.805 -35.046  1.00  0.70           H  
ATOM   1153  N   CYS A  68      -2.206  27.792 -35.911  1.00  0.72           N  
ATOM   1154  CA  CYS A  68      -2.485  29.005 -36.655  1.00  0.72           C  
ATOM   1155  C   CYS A  68      -1.204  29.681 -37.089  1.00  0.72           C  
ATOM   1156  O   CYS A  68      -0.157  29.483 -36.469  1.00  0.72           O  
ATOM   1157  CB  CYS A  68      -3.303  29.993 -35.815  1.00  0.72           C  
ATOM   1158  SG  CYS A  68      -2.375  30.827 -34.479  1.00  0.72           S  
ATOM   1159  H   CYS A  68      -1.777  27.825 -34.988  1.00  0.72           H  
ATOM   1160  HA  CYS A  68      -3.062  28.753 -37.541  1.00  0.72           H  
ATOM   1161 1HB  CYS A  68      -3.709  30.758 -36.467  1.00  0.72           H  
ATOM   1162 2HB  CYS A  68      -4.142  29.471 -35.364  1.00  0.72           H  
ATOM   1163  N   LYS A  69      -1.300  30.540 -38.098  1.00  0.75           N  
ATOM   1164  CA  LYS A  69      -0.198  31.408 -38.503  1.00  0.75           C  
ATOM   1165  C   LYS A  69      -0.711  32.852 -38.543  1.00  0.75           C  
ATOM   1166  O   LYS A  69      -1.470  33.234 -39.446  1.00  0.75           O  
ATOM   1167  CB  LYS A  69       0.348  30.924 -39.841  1.00  0.75           C  
ATOM   1168  CG  LYS A  69       1.539  31.663 -40.391  1.00  0.75           C  
ATOM   1169  CD  LYS A  69       1.998  31.005 -41.693  1.00  0.75           C  
ATOM   1170  CE  LYS A  69       3.173  31.730 -42.316  1.00  0.75           C  
ATOM   1171  NZ  LYS A  69       3.620  31.074 -43.571  1.00  0.75           N  
ATOM   1172  H   LYS A  69      -2.173  30.561 -38.625  1.00  0.75           H  
ATOM   1173  HA  LYS A  69       0.594  31.359 -37.756  1.00  0.75           H  
ATOM   1174 1HB  LYS A  69       0.630  29.874 -39.748  1.00  0.75           H  
ATOM   1175 2HB  LYS A  69      -0.441  30.980 -40.581  1.00  0.75           H  
ATOM   1176 1HG  LYS A  69       1.258  32.697 -40.599  1.00  0.75           H  
ATOM   1177 2HG  LYS A  69       2.352  31.654 -39.662  1.00  0.75           H  
ATOM   1178 1HD  LYS A  69       2.289  29.973 -41.491  1.00  0.75           H  
ATOM   1179 2HD  LYS A  69       1.171  30.999 -42.405  1.00  0.75           H  
ATOM   1180 1HE  LYS A  69       2.884  32.750 -42.541  1.00  0.75           H  
ATOM   1181 2HE  LYS A  69       4.002  31.744 -41.608  1.00  0.75           H  
ATOM   1182 1HZ  LYS A  69       4.400  31.586 -43.958  1.00  0.75           H  
ATOM   1183 2HZ  LYS A  69       3.901  30.124 -43.372  1.00  0.75           H  
ATOM   1184 3HZ  LYS A  69       2.858  31.072 -44.233  1.00  0.75           H  
ATOM   1185  N   VAL A  70      -0.331  33.625 -37.510  1.00  0.78           N  
ATOM   1186  CA  VAL A  70      -0.844  34.976 -37.226  1.00  0.78           C  
ATOM   1187  C   VAL A  70       0.283  36.020 -37.096  1.00  0.78           C  
ATOM   1188  O   VAL A  70       1.290  35.779 -36.437  1.00  0.78           O  
ATOM   1189  CB  VAL A  70      -1.677  34.936 -35.909  1.00  0.78           C  
ATOM   1190  CG1 VAL A  70      -2.208  36.311 -35.548  1.00  0.78           C  
ATOM   1191  CG2 VAL A  70      -2.839  34.017 -36.052  1.00  0.78           C  
ATOM   1192  H   VAL A  70       0.344  33.236 -36.850  1.00  0.78           H  
ATOM   1193  HA  VAL A  70      -1.500  35.272 -38.047  1.00  0.78           H  
ATOM   1194  HB  VAL A  70      -1.031  34.588 -35.101  1.00  0.78           H  
ATOM   1195 1HG1 VAL A  70      -2.775  36.256 -34.614  1.00  0.78           H  
ATOM   1196 2HG1 VAL A  70      -1.390  36.988 -35.420  1.00  0.78           H  
ATOM   1197 3HG1 VAL A  70      -2.858  36.673 -36.345  1.00  0.78           H  
ATOM   1198 1HG2 VAL A  70      -3.401  33.984 -35.118  1.00  0.78           H  
ATOM   1199 2HG2 VAL A  70      -3.469  34.398 -36.839  1.00  0.78           H  
ATOM   1200 3HG2 VAL A  70      -2.490  33.030 -36.298  1.00  0.78           H  
ATOM   1201  N   LYS A  71       0.121  37.186 -37.711  1.00  0.81           N  
ATOM   1202  CA  LYS A  71       1.151  38.227 -37.630  1.00  0.81           C  
ATOM   1203  C   LYS A  71       1.352  38.686 -36.170  1.00  0.81           C  
ATOM   1204  O   LYS A  71       0.384  38.682 -35.417  1.00  0.81           O  
ATOM   1205  CB  LYS A  71       0.754  39.385 -38.542  1.00  0.81           C  
ATOM   1206  CG  LYS A  71       0.809  39.001 -39.977  1.00  0.81           C  
ATOM   1207  CD  LYS A  71       0.484  40.119 -40.914  1.00  0.81           C  
ATOM   1208  CE  LYS A  71       0.496  39.598 -42.356  1.00  0.81           C  
ATOM   1209  NZ  LYS A  71       1.855  39.066 -42.762  1.00  0.81           N  
ATOM   1210  H   LYS A  71      -0.719  37.349 -38.254  1.00  0.81           H  
ATOM   1211  HA  LYS A  71       2.061  37.803 -38.020  1.00  0.81           H  
ATOM   1212 1HB  LYS A  71      -0.265  39.693 -38.324  1.00  0.81           H  
ATOM   1213 2HB  LYS A  71       1.406  40.240 -38.381  1.00  0.81           H  
ATOM   1214 1HG  LYS A  71       1.821  38.688 -40.186  1.00  0.81           H  
ATOM   1215 2HG  LYS A  71       0.143  38.157 -40.168  1.00  0.81           H  
ATOM   1216 1HD  LYS A  71      -0.503  40.523 -40.680  1.00  0.81           H  
ATOM   1217 2HD  LYS A  71       1.222  40.913 -40.811  1.00  0.81           H  
ATOM   1218 1HE  LYS A  71      -0.238  38.799 -42.450  1.00  0.81           H  
ATOM   1219 2HE  LYS A  71       0.221  40.411 -43.028  1.00  0.81           H  
ATOM   1220 1HZ  LYS A  71       1.818  38.734 -43.709  1.00  0.81           H  
ATOM   1221 2HZ  LYS A  71       2.540  39.794 -42.690  1.00  0.81           H  
ATOM   1222 3HZ  LYS A  71       2.151  38.270 -42.150  1.00  0.81           H  
ATOM   1223  N   PRO A  72       2.558  39.107 -35.739  1.00  0.82           N  
ATOM   1224  CA  PRO A  72       2.859  39.516 -34.372  1.00  0.82           C  
ATOM   1225  C   PRO A  72       1.917  40.581 -33.831  1.00  0.82           C  
ATOM   1226  O   PRO A  72       1.624  41.576 -34.502  1.00  0.82           O  
ATOM   1227  CB  PRO A  72       4.269  40.108 -34.527  1.00  0.82           C  
ATOM   1228  CG  PRO A  72       4.863  39.376 -35.670  1.00  0.82           C  
ATOM   1229  CD  PRO A  72       3.722  39.169 -36.645  1.00  0.82           C  
ATOM   1230  HA  PRO A  72       2.870  38.634 -33.723  1.00  0.82           H  
ATOM   1231 1HB  PRO A  72       4.212  41.191 -34.693  1.00  0.82           H  
ATOM   1232 2HB  PRO A  72       4.842  39.956 -33.602  1.00  0.82           H  
ATOM   1233 1HG  PRO A  72       5.684  39.960 -36.102  1.00  0.82           H  
ATOM   1234 2HG  PRO A  72       5.315  38.443 -35.319  1.00  0.82           H  
ATOM   1235 1HD  PRO A  72       3.641  40.000 -37.356  1.00  0.82           H  
ATOM   1236 2HD  PRO A  72       3.916  38.216 -37.130  1.00  0.82           H  
ATOM   1237  N   GLY A  73       1.424  40.372 -32.610  1.00  0.81           N  
ATOM   1238  CA  GLY A  73       0.526  41.311 -31.956  1.00  0.81           C  
ATOM   1239  C   GLY A  73      -0.928  41.195 -32.420  1.00  0.81           C  
ATOM   1240  O   GLY A  73      -1.802  41.885 -31.894  1.00  0.81           O  
ATOM   1241  H   GLY A  73       1.673  39.537 -32.072  1.00  0.81           H  
ATOM   1242 1HA  GLY A  73       0.570  41.140 -30.878  1.00  0.81           H  
ATOM   1243 2HA  GLY A  73       0.882  42.325 -32.129  1.00  0.81           H  
ATOM   1244  N   ARG A  74      -1.207  40.331 -33.396  1.00  0.79           N  
ATOM   1245  CA  ARG A  74      -2.569  40.211 -33.894  1.00  0.79           C  
ATOM   1246  C   ARG A  74      -3.311  39.146 -33.117  1.00  0.79           C  
ATOM   1247  O   ARG A  74      -2.689  38.269 -32.505  1.00  0.79           O  
ATOM   1248  CB  ARG A  74      -2.586  39.920 -35.370  1.00  0.79           C  
ATOM   1249  CG  ARG A  74      -2.402  41.142 -36.264  1.00  0.79           C  
ATOM   1250  CD  ARG A  74      -1.059  41.772 -36.161  1.00  0.79           C  
ATOM   1251  NE  ARG A  74      -0.894  42.793 -37.188  1.00  0.79           N  
ATOM   1252  CZ  ARG A  74       0.222  43.528 -37.401  1.00  0.79           C  
ATOM   1253  NH1 ARG A  74       1.299  43.363 -36.664  1.00  0.79           N  
ATOM   1254  NH2 ARG A  74       0.231  44.430 -38.372  1.00  0.79           N  
ATOM   1255  H   ARG A  74      -0.472  39.780 -33.844  1.00  0.79           H  
ATOM   1256  HA  ARG A  74      -3.081  41.162 -33.743  1.00  0.79           H  
ATOM   1257 1HB  ARG A  74      -1.841  39.226 -35.625  1.00  0.79           H  
ATOM   1258 2HB  ARG A  74      -3.543  39.467 -35.634  1.00  0.79           H  
ATOM   1259 1HG  ARG A  74      -2.478  40.831 -37.273  1.00  0.79           H  
ATOM   1260 2HG  ARG A  74      -3.164  41.889 -36.044  1.00  0.79           H  
ATOM   1261 1HD  ARG A  74      -0.947  42.247 -35.191  1.00  0.79           H  
ATOM   1262 2HD  ARG A  74      -0.285  41.036 -36.285  1.00  0.79           H  
ATOM   1263  HE  ARG A  74      -1.686  42.969 -37.788  1.00  0.79           H  
ATOM   1264 1HH1 ARG A  74       1.317  42.671 -35.899  1.00  0.79           H  
ATOM   1265 2HH1 ARG A  74       2.119  43.921 -36.837  1.00  0.79           H  
ATOM   1266 1HH2 ARG A  74      -0.591  44.567 -38.945  1.00  0.79           H  
ATOM   1267 2HH2 ARG A  74       1.058  44.983 -38.537  1.00  0.79           H  
ATOM   1268  N   ILE A  75      -4.646  39.224 -33.115  1.00  0.75           N  
ATOM   1269  CA  ILE A  75      -5.424  38.261 -32.341  1.00  0.75           C  
ATOM   1270  C   ILE A  75      -6.418  37.401 -33.113  1.00  0.75           C  
ATOM   1271  O   ILE A  75      -7.198  37.880 -33.950  1.00  0.75           O  
ATOM   1272  CB  ILE A  75      -6.173  38.955 -31.171  1.00  0.75           C  
ATOM   1273  CG1 ILE A  75      -5.154  39.598 -30.222  1.00  0.75           C  
ATOM   1274  CG2 ILE A  75      -7.039  37.919 -30.383  1.00  0.75           C  
ATOM   1275  CD1 ILE A  75      -5.758  40.473 -29.172  1.00  0.75           C  
ATOM   1276  H   ILE A  75      -5.115  39.943 -33.665  1.00  0.75           H  
ATOM   1277  HA  ILE A  75      -4.720  37.577 -31.883  1.00  0.75           H  
ATOM   1278  HB  ILE A  75      -6.813  39.745 -31.561  1.00  0.75           H  
ATOM   1279 1HG1 ILE A  75      -4.606  38.812 -29.729  1.00  0.75           H  
ATOM   1280 2HG1 ILE A  75      -4.456  40.204 -30.792  1.00  0.75           H  
ATOM   1281 1HG2 ILE A  75      -7.551  38.418 -29.558  1.00  0.75           H  
ATOM   1282 2HG2 ILE A  75      -7.782  37.476 -31.036  1.00  0.75           H  
ATOM   1283 3HG2 ILE A  75      -6.392  37.133 -29.982  1.00  0.75           H  
ATOM   1284 1HD1 ILE A  75      -4.960  40.876 -28.542  1.00  0.75           H  
ATOM   1285 2HD1 ILE A  75      -6.301  41.292 -29.643  1.00  0.75           H  
ATOM   1286 3HD1 ILE A  75      -6.444  39.884 -28.559  1.00  0.75           H  
ATOM   1287  N   LEU A  76      -6.346  36.103 -32.819  1.00  0.71           N  
ATOM   1288  CA  LEU A  76      -7.275  35.095 -33.309  1.00  0.71           C  
ATOM   1289  C   LEU A  76      -8.228  34.703 -32.175  1.00  0.71           C  
ATOM   1290  O   LEU A  76      -7.801  34.263 -31.103  1.00  0.71           O  
ATOM   1291  CB  LEU A  76      -6.518  33.866 -33.835  1.00  0.71           C  
ATOM   1292  CG  LEU A  76      -7.378  32.644 -34.267  1.00  0.71           C  
ATOM   1293  CD1 LEU A  76      -8.248  33.036 -35.442  1.00  0.71           C  
ATOM   1294  CD2 LEU A  76      -6.434  31.463 -34.625  1.00  0.71           C  
ATOM   1295  H   LEU A  76      -5.619  35.809 -32.165  1.00  0.71           H  
ATOM   1296  HA  LEU A  76      -7.867  35.518 -34.120  1.00  0.71           H  
ATOM   1297 1HB  LEU A  76      -5.942  34.174 -34.706  1.00  0.71           H  
ATOM   1298 2HB  LEU A  76      -5.823  33.537 -33.078  1.00  0.71           H  
ATOM   1299  HG  LEU A  76      -8.036  32.344 -33.447  1.00  0.71           H  
ATOM   1300 1HD1 LEU A  76      -8.846  32.192 -35.750  1.00  0.71           H  
ATOM   1301 2HD1 LEU A  76      -8.901  33.859 -35.153  1.00  0.71           H  
ATOM   1302 3HD1 LEU A  76      -7.621  33.345 -36.242  1.00  0.71           H  
ATOM   1303 1HD2 LEU A  76      -7.026  30.596 -34.928  1.00  0.71           H  
ATOM   1304 2HD2 LEU A  76      -5.785  31.758 -35.437  1.00  0.71           H  
ATOM   1305 3HD2 LEU A  76      -5.824  31.200 -33.756  1.00  0.71           H  
ATOM   1306  N   HIS A  77      -9.518  34.899 -32.393  1.00  0.67           N  
ATOM   1307  CA  HIS A  77     -10.539  34.592 -31.397  1.00  0.67           C  
ATOM   1308  C   HIS A  77     -11.272  33.364 -31.886  1.00  0.67           C  
ATOM   1309  O   HIS A  77     -11.660  33.292 -33.056  1.00  0.67           O  
ATOM   1310  CB  HIS A  77     -11.522  35.769 -31.161  1.00  0.67           C  
ATOM   1311  CG  HIS A  77     -12.567  35.550 -30.004  1.00  0.67           C  
ATOM   1312  ND1 HIS A  77     -13.687  36.362 -29.819  1.00  0.67           N  
ATOM   1313  CD2 HIS A  77     -12.619  34.644 -29.006  1.00  0.67           C  
ATOM   1314  CE1 HIS A  77     -14.343  35.953 -28.733  1.00  0.67           C  
ATOM   1315  NE2 HIS A  77     -13.724  34.923 -28.244  1.00  0.67           N  
ATOM   1316  H   HIS A  77      -9.817  35.275 -33.293  1.00  0.67           H  
ATOM   1317  HA  HIS A  77     -10.080  34.343 -30.439  1.00  0.67           H  
ATOM   1318 1HB  HIS A  77     -10.950  36.671 -30.930  1.00  0.67           H  
ATOM   1319 2HB  HIS A  77     -12.075  35.965 -32.083  1.00  0.67           H  
ATOM   1320  HD2 HIS A  77     -11.931  33.863 -28.825  1.00  0.67           H  
ATOM   1321  HE1 HIS A  77     -15.254  36.393 -28.321  1.00  0.67           H  
ATOM   1322  HE2 HIS A  77     -14.005  34.408 -27.425  1.00  0.67           H  
ATOM   1323  N   TRP A  78     -11.400  32.357 -31.037  1.00  0.65           N  
ATOM   1324  CA  TRP A  78     -12.124  31.176 -31.467  1.00  0.65           C  
ATOM   1325  C   TRP A  78     -13.171  30.778 -30.449  1.00  0.65           C  
ATOM   1326  O   TRP A  78     -13.086  31.108 -29.256  1.00  0.65           O  
ATOM   1327  CB  TRP A  78     -11.182  29.994 -31.700  1.00  0.65           C  
ATOM   1328  CG  TRP A  78     -10.459  29.560 -30.460  1.00  0.65           C  
ATOM   1329  CD1 TRP A  78      -9.263  30.032 -30.019  1.00  0.65           C  
ATOM   1330  CD2 TRP A  78     -10.888  28.574 -29.482  1.00  0.65           C  
ATOM   1331  NE1 TRP A  78      -8.915  29.412 -28.838  1.00  0.65           N  
ATOM   1332  CE2 TRP A  78      -9.899  28.522 -28.498  1.00  0.65           C  
ATOM   1333  CE3 TRP A  78     -12.015  27.745 -29.364  1.00  0.65           C  
ATOM   1334  CZ2 TRP A  78     -10.005  27.687 -27.404  1.00  0.65           C  
ATOM   1335  CZ3 TRP A  78     -12.117  26.913 -28.260  1.00  0.65           C  
ATOM   1336  CH2 TRP A  78     -11.138  26.893 -27.312  1.00  0.65           C  
ATOM   1337  H   TRP A  78     -11.025  32.418 -30.087  1.00  0.65           H  
ATOM   1338  HA  TRP A  78     -12.627  31.400 -32.396  1.00  0.65           H  
ATOM   1339 1HB  TRP A  78     -11.752  29.150 -32.098  1.00  0.65           H  
ATOM   1340 2HB  TRP A  78     -10.441  30.270 -32.445  1.00  0.65           H  
ATOM   1341  HD1 TRP A  78      -8.668  30.796 -30.522  1.00  0.65           H  
ATOM   1342  HE1 TRP A  78      -8.076  29.592 -28.306  1.00  0.65           H  
ATOM   1343  HE3 TRP A  78     -12.794  27.764 -30.121  1.00  0.65           H  
ATOM   1344  HZ2 TRP A  78      -9.241  27.647 -26.627  1.00  0.65           H  
ATOM   1345  HZ3 TRP A  78     -12.995  26.281 -28.162  1.00  0.65           H  
ATOM   1346  HH2 TRP A  78     -11.247  26.247 -26.462  1.00  0.65           H  
ATOM   1347  N   ALA A  79     -14.155  30.038 -30.936  1.00  0.64           N  
ATOM   1348  CA  ALA A  79     -15.200  29.502 -30.084  1.00  0.64           C  
ATOM   1349  C   ALA A  79     -15.742  28.208 -30.623  1.00  0.64           C  
ATOM   1350  O   ALA A  79     -15.772  27.977 -31.829  1.00  0.64           O  
ATOM   1351  CB  ALA A  79     -16.346  30.488 -29.964  1.00  0.64           C  
ATOM   1352  H   ALA A  79     -14.164  29.862 -31.942  1.00  0.64           H  
ATOM   1353  HA  ALA A  79     -14.781  29.306 -29.105  1.00  0.64           H  
ATOM   1354 1HB  ALA A  79     -17.099  30.076 -29.330  1.00  0.64           H  
ATOM   1355 2HB  ALA A  79     -15.981  31.427 -29.542  1.00  0.64           H  
ATOM   1356 3HB  ALA A  79     -16.770  30.676 -30.947  1.00  0.64           H  
ATOM   1357  N   MET A  80     -16.219  27.371 -29.733  1.00  0.63           N  
ATOM   1358  CA  MET A  80     -16.880  26.164 -30.161  1.00  0.63           C  
ATOM   1359  C   MET A  80     -18.290  26.261 -29.653  1.00  0.63           C  
ATOM   1360  O   MET A  80     -18.513  26.568 -28.475  1.00  0.63           O  
ATOM   1361  CB  MET A  80     -16.130  24.937 -29.656  1.00  0.63           C  
ATOM   1362  CG  MET A  80     -14.730  24.856 -30.238  1.00  0.63           C  
ATOM   1363  SD  MET A  80     -13.718  23.483 -29.675  1.00  0.63           S  
ATOM   1364  CE  MET A  80     -14.358  22.177 -30.693  1.00  0.63           C  
ATOM   1365  H   MET A  80     -16.144  27.590 -28.746  1.00  0.63           H  
ATOM   1366  HA  MET A  80     -16.912  26.135 -31.243  1.00  0.63           H  
ATOM   1367 1HB  MET A  80     -16.056  24.976 -28.579  1.00  0.63           H  
ATOM   1368 2HB  MET A  80     -16.676  24.033 -29.926  1.00  0.63           H  
ATOM   1369 1HG  MET A  80     -14.872  24.745 -31.306  1.00  0.63           H  
ATOM   1370 2HG  MET A  80     -14.200  25.774 -30.068  1.00  0.63           H  
ATOM   1371 1HE  MET A  80     -13.836  21.247 -30.459  1.00  0.63           H  
ATOM   1372 2HE  MET A  80     -15.424  22.054 -30.500  1.00  0.63           H  
ATOM   1373 3HE  MET A  80     -14.205  22.426 -31.746  1.00  0.63           H  
ATOM   1374  N   ILE A  81     -19.233  25.998 -30.540  1.00  0.64           N  
ATOM   1375  CA  ILE A  81     -20.644  26.132 -30.225  1.00  0.64           C  
ATOM   1376  C   ILE A  81     -21.441  24.868 -30.526  1.00  0.64           C  
ATOM   1377  O   ILE A  81     -21.003  24.000 -31.287  1.00  0.64           O  
ATOM   1378  CB  ILE A  81     -21.225  27.358 -30.984  1.00  0.64           C  
ATOM   1379  CG1 ILE A  81     -21.078  27.142 -32.469  1.00  0.64           C  
ATOM   1380  CG2 ILE A  81     -20.523  28.670 -30.564  1.00  0.64           C  
ATOM   1381  CD1 ILE A  81     -21.755  28.179 -33.359  1.00  0.64           C  
ATOM   1382  H   ILE A  81     -18.944  25.721 -31.480  1.00  0.64           H  
ATOM   1383  HA  ILE A  81     -20.737  26.327 -29.161  1.00  0.64           H  
ATOM   1384  HB  ILE A  81     -22.282  27.433 -30.761  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  81     -20.011  27.139 -32.699  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  81     -21.488  26.165 -32.703  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  81     -20.965  29.502 -31.103  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  81     -20.656  28.822 -29.502  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  81     -19.460  28.618 -30.794  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  81     -21.584  27.935 -34.407  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  81     -22.816  28.181 -33.167  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  81     -21.345  29.161 -33.148  1.00  0.64           H  
ATOM   1393  N   LYS A  82     -22.636  24.800 -29.947  1.00  0.65           N  
ATOM   1394  CA  LYS A  82     -23.570  23.692 -30.130  1.00  0.65           C  
ATOM   1395  C   LYS A  82     -24.970  24.192 -30.448  1.00  0.65           C  
ATOM   1396  O   LYS A  82     -25.474  25.124 -29.819  1.00  0.65           O  
ATOM   1397  CB  LYS A  82     -23.596  22.793 -28.886  1.00  0.65           C  
ATOM   1398  CG  LYS A  82     -24.553  21.587 -28.953  1.00  0.65           C  
ATOM   1399  CD  LYS A  82     -24.425  20.707 -27.699  1.00  0.65           C  
ATOM   1400  CE  LYS A  82     -25.439  19.551 -27.704  1.00  0.65           C  
ATOM   1401  NZ  LYS A  82     -26.834  20.024 -27.397  1.00  0.65           N  
ATOM   1402  H   LYS A  82     -22.896  25.566 -29.330  1.00  0.65           H  
ATOM   1403  HA  LYS A  82     -23.236  23.101 -30.977  1.00  0.65           H  
ATOM   1404 1HB  LYS A  82     -22.601  22.428 -28.683  1.00  0.65           H  
ATOM   1405 2HB  LYS A  82     -23.893  23.393 -28.026  1.00  0.65           H  
ATOM   1406 1HG  LYS A  82     -25.583  21.936 -29.036  1.00  0.65           H  
ATOM   1407 2HG  LYS A  82     -24.320  20.988 -29.838  1.00  0.65           H  
ATOM   1408 1HD  LYS A  82     -23.417  20.293 -27.648  1.00  0.65           H  
ATOM   1409 2HD  LYS A  82     -24.589  21.318 -26.813  1.00  0.65           H  
ATOM   1410 1HE  LYS A  82     -25.442  19.083 -28.688  1.00  0.65           H  
ATOM   1411 2HE  LYS A  82     -25.143  18.809 -26.959  1.00  0.65           H  
ATOM   1412 1HZ  LYS A  82     -27.473  19.236 -27.411  1.00  0.65           H  
ATOM   1413 2HZ  LYS A  82     -26.852  20.451 -26.482  1.00  0.65           H  
ATOM   1414 3HZ  LYS A  82     -27.127  20.700 -28.091  1.00  0.65           H  
ATOM   1415  N   SER A  83     -25.607  23.558 -31.423  1.00  0.66           N  
ATOM   1416  CA  SER A  83     -26.947  23.953 -31.844  1.00  0.66           C  
ATOM   1417  C   SER A  83     -27.799  22.773 -32.276  1.00  0.66           C  
ATOM   1418  O   SER A  83     -27.311  21.812 -32.854  1.00  0.66           O  
ATOM   1419  CB  SER A  83     -26.844  24.899 -33.018  1.00  0.66           C  
ATOM   1420  OG  SER A  83     -28.114  25.245 -33.500  1.00  0.66           O  
ATOM   1421  H   SER A  83     -25.119  22.803 -31.910  1.00  0.66           H  
ATOM   1422  HA  SER A  83     -27.445  24.455 -31.011  1.00  0.66           H  
ATOM   1423 1HB  SER A  83     -26.287  25.788 -32.743  1.00  0.66           H  
ATOM   1424 2HB  SER A  83     -26.293  24.400 -33.809  1.00  0.66           H  
ATOM   1425  HG  SER A  83     -28.053  25.184 -34.481  1.00  0.66           H  
ATOM   1426  N   SER A  84     -29.101  22.847 -32.029  1.00  0.68           N  
ATOM   1427  CA  SER A  84     -30.009  21.804 -32.522  1.00  0.68           C  
ATOM   1428  C   SER A  84     -30.572  22.193 -33.894  1.00  0.68           C  
ATOM   1429  O   SER A  84     -31.382  21.477 -34.483  1.00  0.68           O  
ATOM   1430  CB  SER A  84     -31.124  21.529 -31.542  1.00  0.68           C  
ATOM   1431  OG  SER A  84     -30.617  21.046 -30.329  1.00  0.68           O  
ATOM   1432  H   SER A  84     -29.466  23.644 -31.522  1.00  0.68           H  
ATOM   1433  HA  SER A  84     -29.450  20.878 -32.636  1.00  0.68           H  
ATOM   1434 1HB  SER A  84     -31.696  22.399 -31.375  1.00  0.68           H  
ATOM   1435 2HB  SER A  84     -31.793  20.786 -31.972  1.00  0.68           H  
ATOM   1436  HG  SER A  84     -30.189  20.176 -30.545  1.00  0.68           H  
ATOM   1437  N   TRP A  85     -30.147  23.358 -34.384  1.00  0.68           N  
ATOM   1438  CA  TRP A  85     -30.583  23.885 -35.666  1.00  0.68           C  
ATOM   1439  C   TRP A  85     -29.361  24.124 -36.538  1.00  0.68           C  
ATOM   1440  O   TRP A  85     -28.293  24.503 -36.044  1.00  0.68           O  
ATOM   1441  CB  TRP A  85     -31.329  25.208 -35.464  1.00  0.68           C  
ATOM   1442  CG  TRP A  85     -32.566  25.051 -34.654  1.00  0.68           C  
ATOM   1443  CD1 TRP A  85     -33.838  24.924 -35.112  1.00  0.68           C  
ATOM   1444  CD2 TRP A  85     -32.652  25.001 -33.215  1.00  0.68           C  
ATOM   1445  NE1 TRP A  85     -34.708  24.787 -34.060  1.00  0.68           N  
ATOM   1446  CE2 TRP A  85     -33.998  24.826 -32.893  1.00  0.68           C  
ATOM   1447  CE3 TRP A  85     -31.710  25.086 -32.191  1.00  0.68           C  
ATOM   1448  CZ2 TRP A  85     -34.431  24.726 -31.581  1.00  0.68           C  
ATOM   1449  CZ3 TRP A  85     -32.147  24.984 -30.877  1.00  0.68           C  
ATOM   1450  CH2 TRP A  85     -33.468  24.807 -30.580  1.00  0.68           C  
ATOM   1451  H   TRP A  85     -29.482  23.903 -33.853  1.00  0.68           H  
ATOM   1452  HA  TRP A  85     -31.232  23.161 -36.156  1.00  0.68           H  
ATOM   1453 1HB  TRP A  85     -30.676  25.924 -34.961  1.00  0.68           H  
ATOM   1454 2HB  TRP A  85     -31.593  25.630 -36.435  1.00  0.68           H  
ATOM   1455  HD1 TRP A  85     -34.124  24.924 -36.163  1.00  0.68           H  
ATOM   1456  HE1 TRP A  85     -35.708  24.671 -34.135  1.00  0.68           H  
ATOM   1457  HE3 TRP A  85     -30.652  25.231 -32.416  1.00  0.68           H  
ATOM   1458  HZ2 TRP A  85     -35.482  24.589 -31.327  1.00  0.68           H  
ATOM   1459  HZ3 TRP A  85     -31.402  25.049 -30.080  1.00  0.68           H  
ATOM   1460  HH2 TRP A  85     -33.770  24.734 -29.536  1.00  0.68           H  
ATOM   1461  N   GLU A  86     -29.502  23.949 -37.840  1.00  0.69           N  
ATOM   1462  CA  GLU A  86     -28.365  24.241 -38.693  1.00  0.69           C  
ATOM   1463  C   GLU A  86     -28.151  25.745 -38.791  1.00  0.69           C  
ATOM   1464  O   GLU A  86     -29.119  26.506 -38.851  1.00  0.69           O  
ATOM   1465  CB  GLU A  86     -28.550  23.647 -40.090  1.00  0.69           C  
ATOM   1466  CG  GLU A  86     -28.549  22.131 -40.126  1.00  0.69           C  
ATOM   1467  CD  GLU A  86     -28.559  21.546 -41.525  1.00  0.69           C  
ATOM   1468  OE1 GLU A  86     -27.506  21.099 -41.957  1.00  0.69           O  
ATOM   1469  OE2 GLU A  86     -29.593  21.536 -42.152  1.00  0.69           O  
ATOM   1470  H   GLU A  86     -30.377  23.626 -38.232  1.00  0.69           H  
ATOM   1471  HA  GLU A  86     -27.480  23.792 -38.248  1.00  0.69           H  
ATOM   1472 1HB  GLU A  86     -29.494  23.993 -40.510  1.00  0.69           H  
ATOM   1473 2HB  GLU A  86     -27.752  24.004 -40.743  1.00  0.69           H  
ATOM   1474 1HG  GLU A  86     -27.690  21.769 -39.589  1.00  0.69           H  
ATOM   1475 2HG  GLU A  86     -29.434  21.780 -39.598  1.00  0.69           H  
ATOM   1476  N   ILE A  87     -26.892  26.162 -38.860  1.00  0.70           N  
ATOM   1477  CA  ILE A  87     -26.576  27.562 -39.083  1.00  0.70           C  
ATOM   1478  C   ILE A  87     -26.162  27.770 -40.531  1.00  0.70           C  
ATOM   1479  O   ILE A  87     -25.149  27.236 -40.976  1.00  0.70           O  
ATOM   1480  CB  ILE A  87     -25.438  28.032 -38.161  1.00  0.70           C  
ATOM   1481  CG1 ILE A  87     -25.835  27.880 -36.679  1.00  0.70           C  
ATOM   1482  CG2 ILE A  87     -25.082  29.436 -38.494  1.00  0.70           C  
ATOM   1483  CD1 ILE A  87     -24.684  28.125 -35.720  1.00  0.70           C  
ATOM   1484  H   ILE A  87     -26.142  25.492 -38.748  1.00  0.70           H  
ATOM   1485  HA  ILE A  87     -27.462  28.162 -38.882  1.00  0.70           H  
ATOM   1486  HB  ILE A  87     -24.564  27.400 -38.320  1.00  0.70           H  
ATOM   1487 1HG1 ILE A  87     -26.636  28.583 -36.449  1.00  0.70           H  
ATOM   1488 2HG1 ILE A  87     -26.207  26.865 -36.515  1.00  0.70           H  
ATOM   1489 1HG2 ILE A  87     -24.267  29.745 -37.851  1.00  0.70           H  
ATOM   1490 2HG2 ILE A  87     -24.776  29.496 -39.534  1.00  0.70           H  
ATOM   1491 3HG2 ILE A  87     -25.938  30.073 -38.340  1.00  0.70           H  
ATOM   1492 1HD1 ILE A  87     -25.031  27.994 -34.696  1.00  0.70           H  
ATOM   1493 2HD1 ILE A  87     -23.883  27.416 -35.924  1.00  0.70           H  
ATOM   1494 3HD1 ILE A  87     -24.311  29.140 -35.850  1.00  0.70           H  
ATOM   1495  N   ASN A  88     -26.946  28.565 -41.257  1.00  0.70           N  
ATOM   1496  CA  ASN A  88     -26.681  28.800 -42.673  1.00  0.70           C  
ATOM   1497  C   ASN A  88     -25.977  30.130 -42.913  1.00  0.70           C  
ATOM   1498  O   ASN A  88     -25.298  30.313 -43.924  1.00  0.70           O  
ATOM   1499  CB  ASN A  88     -27.981  28.733 -43.447  1.00  0.70           C  
ATOM   1500  CG  ASN A  88     -28.588  27.346 -43.416  1.00  0.70           C  
ATOM   1501  OD1 ASN A  88     -27.873  26.342 -43.500  1.00  0.70           O  
ATOM   1502  ND2 ASN A  88     -29.890  27.276 -43.291  1.00  0.70           N  
ATOM   1503  H   ASN A  88     -27.763  28.971 -40.824  1.00  0.70           H  
ATOM   1504  HA  ASN A  88     -26.019  28.014 -43.038  1.00  0.70           H  
ATOM   1505 1HB  ASN A  88     -28.694  29.444 -43.027  1.00  0.70           H  
ATOM   1506 2HB  ASN A  88     -27.803  29.020 -44.483  1.00  0.70           H  
ATOM   1507 1HD2 ASN A  88     -30.342  26.382 -43.261  1.00  0.70           H  
ATOM   1508 2HD2 ASN A  88     -30.434  28.111 -43.222  1.00  0.70           H  
ATOM   1509  N   GLN A  89     -26.154  31.063 -41.983  1.00  0.70           N  
ATOM   1510  CA  GLN A  89     -25.554  32.388 -42.086  1.00  0.70           C  
ATOM   1511  C   GLN A  89     -24.916  32.778 -40.752  1.00  0.70           C  
ATOM   1512  O   GLN A  89     -25.473  33.607 -40.035  1.00  0.70           O  
ATOM   1513  CB  GLN A  89     -26.593  33.443 -42.477  1.00  0.70           C  
ATOM   1514  CG  GLN A  89     -27.229  33.262 -43.844  1.00  0.70           C  
ATOM   1515  CD  GLN A  89     -28.125  34.438 -44.210  1.00  0.70           C  
ATOM   1516  OE1 GLN A  89     -27.742  35.600 -44.035  1.00  0.70           O  
ATOM   1517  NE2 GLN A  89     -29.318  34.145 -44.720  1.00  0.70           N  
ATOM   1518  H   GLN A  89     -26.718  30.840 -41.179  1.00  0.70           H  
ATOM   1519  HA  GLN A  89     -24.789  32.376 -42.860  1.00  0.70           H  
ATOM   1520 1HB  GLN A  89     -27.392  33.460 -41.733  1.00  0.70           H  
ATOM   1521 2HB  GLN A  89     -26.124  34.426 -42.466  1.00  0.70           H  
ATOM   1522 1HG  GLN A  89     -26.440  33.175 -44.592  1.00  0.70           H  
ATOM   1523 2HG  GLN A  89     -27.838  32.359 -43.838  1.00  0.70           H  
ATOM   1524 1HE2 GLN A  89     -29.947  34.880 -44.979  1.00  0.70           H  
ATOM   1525 2HE2 GLN A  89     -29.588  33.191 -44.845  1.00  0.70           H  
ATOM   1526  N   PRO A  90     -23.740  32.242 -40.399  1.00  0.70           N  
ATOM   1527  CA  PRO A  90     -23.103  32.364 -39.096  1.00  0.70           C  
ATOM   1528  C   PRO A  90     -22.857  33.782 -38.638  1.00  0.70           C  
ATOM   1529  O   PRO A  90     -22.798  34.045 -37.439  1.00  0.70           O  
ATOM   1530  CB  PRO A  90     -21.784  31.659 -39.315  1.00  0.70           C  
ATOM   1531  CG  PRO A  90     -22.012  30.720 -40.466  1.00  0.70           C  
ATOM   1532  CD  PRO A  90     -22.955  31.447 -41.367  1.00  0.70           C  
ATOM   1533  HA  PRO A  90     -23.710  31.844 -38.348  1.00  0.70           H  
ATOM   1534 1HB  PRO A  90     -20.971  32.386 -39.478  1.00  0.70           H  
ATOM   1535 2HB  PRO A  90     -21.568  31.122 -38.421  1.00  0.70           H  
ATOM   1536 1HG  PRO A  90     -21.060  30.489 -40.963  1.00  0.70           H  
ATOM   1537 2HG  PRO A  90     -22.416  29.761 -40.107  1.00  0.70           H  
ATOM   1538 1HD  PRO A  90     -22.413  32.104 -42.063  1.00  0.70           H  
ATOM   1539 2HD  PRO A  90     -23.541  30.700 -41.881  1.00  0.70           H  
ATOM   1540  N   THR A  91     -22.798  34.718 -39.573  1.00  0.70           N  
ATOM   1541  CA  THR A  91     -22.547  36.113 -39.243  1.00  0.70           C  
ATOM   1542  C   THR A  91     -23.780  36.775 -38.624  1.00  0.70           C  
ATOM   1543  O   THR A  91     -23.719  37.912 -38.154  1.00  0.70           O  
ATOM   1544  CB  THR A  91     -22.091  36.869 -40.490  1.00  0.70           C  
ATOM   1545  OG1 THR A  91     -23.115  36.802 -41.492  1.00  0.70           O  
ATOM   1546  CG2 THR A  91     -20.818  36.228 -41.032  1.00  0.70           C  
ATOM   1547  H   THR A  91     -22.888  34.464 -40.544  1.00  0.70           H  
ATOM   1548  HA  THR A  91     -21.743  36.154 -38.505  1.00  0.70           H  
ATOM   1549  HB  THR A  91     -21.903  37.912 -40.238  1.00  0.70           H  
ATOM   1550  HG1 THR A  91     -23.946  37.115 -41.120  1.00  0.70           H  
ATOM   1551 1HG2 THR A  91     -20.489  36.761 -41.925  1.00  0.70           H  
ATOM   1552 2HG2 THR A  91     -20.047  36.277 -40.282  1.00  0.70           H  
ATOM   1553 3HG2 THR A  91     -21.015  35.184 -41.283  1.00  0.70           H  
ATOM   1554  N   THR A  92     -24.908  36.057 -38.637  1.00  0.70           N  
ATOM   1555  CA  THR A  92     -26.132  36.537 -38.028  1.00  0.70           C  
ATOM   1556  C   THR A  92     -26.335  35.840 -36.680  1.00  0.70           C  
ATOM   1557  O   THR A  92     -27.308  36.119 -35.981  1.00  0.70           O  
ATOM   1558  CB  THR A  92     -27.360  36.264 -38.918  1.00  0.70           C  
ATOM   1559  OG1 THR A  92     -27.572  34.854 -39.043  1.00  0.70           O  
ATOM   1560  CG2 THR A  92     -27.113  36.828 -40.312  1.00  0.70           C  
ATOM   1561  H   THR A  92     -24.920  35.137 -39.072  1.00  0.70           H  
ATOM   1562  HA  THR A  92     -26.048  37.609 -37.853  1.00  0.70           H  
ATOM   1563  HB  THR A  92     -28.242  36.727 -38.482  1.00  0.70           H  
ATOM   1564  HG1 THR A  92     -26.730  34.415 -39.279  1.00  0.70           H  
ATOM   1565 1HG2 THR A  92     -27.977  36.629 -40.948  1.00  0.70           H  
ATOM   1566 2HG2 THR A  92     -26.948  37.901 -40.247  1.00  0.70           H  
ATOM   1567 3HG2 THR A  92     -26.233  36.349 -40.741  1.00  0.70           H  
ATOM   1568  N   CYS A  93     -25.423  34.919 -36.322  1.00  0.71           N  
ATOM   1569  CA  CYS A  93     -25.530  34.147 -35.088  1.00  0.71           C  
ATOM   1570  C   CYS A  93     -24.414  34.535 -34.147  1.00  0.71           C  
ATOM   1571  O   CYS A  93     -24.645  34.645 -32.944  1.00  0.71           O  
ATOM   1572  CB  CYS A  93     -25.456  32.645 -35.367  1.00  0.71           C  
ATOM   1573  SG  CYS A  93     -26.779  32.054 -36.437  1.00  0.71           S  
ATOM   1574  H   CYS A  93     -24.616  34.749 -36.911  1.00  0.71           H  
ATOM   1575  HA  CYS A  93     -26.479  34.370 -34.610  1.00  0.71           H  
ATOM   1576 1HB  CYS A  93     -24.501  32.408 -35.842  1.00  0.71           H  
ATOM   1577 2HB  CYS A  93     -25.506  32.094 -34.428  1.00  0.71           H  
ATOM   1578  HG  CYS A  93     -27.790  32.507 -35.683  1.00  0.71           H  
ATOM   1579  N   LEU A  94     -23.222  34.743 -34.696  1.00  0.72           N  
ATOM   1580  CA  LEU A  94     -22.078  35.164 -33.910  1.00  0.72           C  
ATOM   1581  C   LEU A  94     -21.796  36.622 -34.226  1.00  0.72           C  
ATOM   1582  O   LEU A  94     -21.924  37.047 -35.374  1.00  0.72           O  
ATOM   1583  CB  LEU A  94     -20.858  34.296 -34.219  1.00  0.72           C  
ATOM   1584  CG  LEU A  94     -21.065  32.794 -33.956  1.00  0.72           C  
ATOM   1585  CD1 LEU A  94     -19.836  32.050 -34.344  1.00  0.72           C  
ATOM   1586  CD2 LEU A  94     -21.397  32.573 -32.481  1.00  0.72           C  
ATOM   1587  H   LEU A  94     -23.099  34.600 -35.695  1.00  0.72           H  
ATOM   1588  HA  LEU A  94     -22.317  35.076 -32.855  1.00  0.72           H  
ATOM   1589 1HB  LEU A  94     -20.612  34.420 -35.269  1.00  0.72           H  
ATOM   1590 2HB  LEU A  94     -20.015  34.646 -33.616  1.00  0.72           H  
ATOM   1591  HG  LEU A  94     -21.888  32.430 -34.575  1.00  0.72           H  
ATOM   1592 1HD1 LEU A  94     -19.989  30.987 -34.176  1.00  0.72           H  
ATOM   1593 2HD1 LEU A  94     -19.624  32.227 -35.397  1.00  0.72           H  
ATOM   1594 3HD1 LEU A  94     -19.007  32.398 -33.740  1.00  0.72           H  
ATOM   1595 1HD2 LEU A  94     -21.553  31.517 -32.293  1.00  0.72           H  
ATOM   1596 2HD2 LEU A  94     -20.575  32.937 -31.857  1.00  0.72           H  
ATOM   1597 3HD2 LEU A  94     -22.300  33.120 -32.239  1.00  0.72           H  
ATOM   1598  N   GLU A  95     -21.384  37.367 -33.224  1.00  0.74           N  
ATOM   1599  CA  GLU A  95     -21.062  38.773 -33.378  1.00  0.74           C  
ATOM   1600  C   GLU A  95     -19.589  38.978 -33.694  1.00  0.74           C  
ATOM   1601  O   GLU A  95     -18.816  38.020 -33.793  1.00  0.74           O  
ATOM   1602  CB  GLU A  95     -21.470  39.565 -32.127  1.00  0.74           C  
ATOM   1603  CG  GLU A  95     -22.983  39.551 -31.835  1.00  0.74           C  
ATOM   1604  CD  GLU A  95     -23.395  40.416 -30.643  1.00  0.74           C  
ATOM   1605  OE1 GLU A  95     -22.536  40.888 -29.937  1.00  0.74           O  
ATOM   1606  OE2 GLU A  95     -24.578  40.610 -30.461  1.00  0.74           O  
ATOM   1607  H   GLU A  95     -21.321  36.945 -32.300  1.00  0.74           H  
ATOM   1608  HA  GLU A  95     -21.635  39.164 -34.219  1.00  0.74           H  
ATOM   1609 1HB  GLU A  95     -20.958  39.145 -31.256  1.00  0.74           H  
ATOM   1610 2HB  GLU A  95     -21.154  40.602 -32.223  1.00  0.74           H  
ATOM   1611 1HG  GLU A  95     -23.523  39.885 -32.721  1.00  0.74           H  
ATOM   1612 2HG  GLU A  95     -23.272  38.517 -31.641  1.00  0.74           H  
ATOM   1613  N   ALA A  96     -19.236  40.232 -33.934  1.00  0.76           N  
ATOM   1614  CA  ALA A  96     -17.866  40.623 -34.200  1.00  0.76           C  
ATOM   1615  C   ALA A  96     -17.692  42.065 -33.701  1.00  0.76           C  
ATOM   1616  O   ALA A  96     -18.667  42.813 -33.658  1.00  0.76           O  
ATOM   1617  CB  ALA A  96     -17.546  40.501 -35.680  1.00  0.76           C  
ATOM   1618  H   ALA A  96     -19.946  40.948 -33.881  1.00  0.76           H  
ATOM   1619  HA  ALA A  96     -17.217  39.956 -33.653  1.00  0.76           H  
ATOM   1620 1HB  ALA A  96     -16.533  40.792 -35.856  1.00  0.76           H  
ATOM   1621 2HB  ALA A  96     -17.687  39.470 -35.990  1.00  0.76           H  
ATOM   1622 3HB  ALA A  96     -18.207  41.148 -36.252  1.00  0.76           H  
ATOM   1623  N   PRO A  97     -16.470  42.487 -33.335  1.00  0.77           N  
ATOM   1624  CA  PRO A  97     -15.182  41.803 -33.332  1.00  0.77           C  
ATOM   1625  C   PRO A  97     -15.044  40.610 -32.389  1.00  0.77           C  
ATOM   1626  O   PRO A  97     -14.156  39.784 -32.564  1.00  0.77           O  
ATOM   1627  CB  PRO A  97     -14.220  42.918 -32.919  1.00  0.77           C  
ATOM   1628  CG  PRO A  97     -15.074  43.911 -32.168  1.00  0.77           C  
ATOM   1629  CD  PRO A  97     -16.409  43.862 -32.855  1.00  0.77           C  
ATOM   1630  HA  PRO A  97     -14.976  41.497 -34.350  1.00  0.77           H  
ATOM   1631 1HB  PRO A  97     -13.408  42.500 -32.305  1.00  0.77           H  
ATOM   1632 2HB  PRO A  97     -13.750  43.349 -33.817  1.00  0.77           H  
ATOM   1633 1HG  PRO A  97     -15.132  43.634 -31.104  1.00  0.77           H  
ATOM   1634 2HG  PRO A  97     -14.617  44.909 -32.210  1.00  0.77           H  
ATOM   1635 1HD  PRO A  97     -17.225  44.053 -32.142  1.00  0.77           H  
ATOM   1636 2HD  PRO A  97     -16.438  44.558 -33.706  1.00  0.77           H  
ATOM   1637  N   GLY A  98     -15.886  40.511 -31.369  1.00  0.76           N  
ATOM   1638  CA  GLY A  98     -15.766  39.344 -30.506  1.00  0.76           C  
ATOM   1639  C   GLY A  98     -16.780  38.273 -30.893  1.00  0.76           C  
ATOM   1640  O   GLY A  98     -17.954  38.571 -31.101  1.00  0.76           O  
ATOM   1641  H   GLY A  98     -16.600  41.204 -31.202  1.00  0.76           H  
ATOM   1642 1HA  GLY A  98     -14.758  38.934 -30.567  1.00  0.76           H  
ATOM   1643 2HA  GLY A  98     -15.920  39.644 -29.476  1.00  0.76           H  
ATOM   1644  N   LEU A  99     -16.381  37.011 -30.837  1.00  0.74           N  
ATOM   1645  CA  LEU A  99     -17.277  35.903 -31.189  1.00  0.74           C  
ATOM   1646  C   LEU A  99     -18.258  35.531 -30.107  1.00  0.74           C  
ATOM   1647  O   LEU A  99     -18.185  34.449 -29.522  1.00  0.74           O  
ATOM   1648  CB  LEU A  99     -16.496  34.631 -31.482  1.00  0.74           C  
ATOM   1649  CG  LEU A  99     -15.615  34.595 -32.655  1.00  0.74           C  
ATOM   1650  CD1 LEU A  99     -14.854  33.323 -32.599  1.00  0.74           C  
ATOM   1651  CD2 LEU A  99     -16.472  34.630 -33.918  1.00  0.74           C  
ATOM   1652  H   LEU A  99     -15.410  36.820 -30.607  1.00  0.74           H  
ATOM   1653  HA  LEU A  99     -17.841  36.194 -32.076  1.00  0.74           H  
ATOM   1654 1HB  LEU A  99     -15.885  34.392 -30.616  1.00  0.74           H  
ATOM   1655 2HB  LEU A  99     -17.217  33.824 -31.609  1.00  0.74           H  
ATOM   1656  HG  LEU A  99     -14.913  35.429 -32.639  1.00  0.74           H  
ATOM   1657 1HD1 LEU A  99     -14.207  33.266 -33.438  1.00  0.74           H  
ATOM   1658 2HD1 LEU A  99     -14.267  33.307 -31.685  1.00  0.74           H  
ATOM   1659 3HD1 LEU A  99     -15.533  32.475 -32.607  1.00  0.74           H  
ATOM   1660 1HD2 LEU A  99     -15.843  34.556 -34.789  1.00  0.74           H  
ATOM   1661 2HD2 LEU A  99     -17.156  33.792 -33.910  1.00  0.74           H  
ATOM   1662 3HD2 LEU A  99     -17.044  35.564 -33.953  1.00  0.74           H  
ATOM   1663  N   PHE A 100     -19.195  36.412 -29.873  1.00  0.70           N  
ATOM   1664  CA  PHE A 100     -20.202  36.179 -28.867  1.00  0.70           C  
ATOM   1665  C   PHE A 100     -21.472  35.764 -29.572  1.00  0.70           C  
ATOM   1666  O   PHE A 100     -21.699  36.125 -30.723  1.00  0.70           O  
ATOM   1667  CB  PHE A 100     -20.386  37.418 -28.007  1.00  0.70           C  
ATOM   1668  CG  PHE A 100     -19.144  37.716 -27.224  1.00  0.70           C  
ATOM   1669  CD1 PHE A 100     -18.279  38.715 -27.627  1.00  0.70           C  
ATOM   1670  CD2 PHE A 100     -18.819  36.971 -26.104  1.00  0.70           C  
ATOM   1671  CE1 PHE A 100     -17.120  38.972 -26.919  1.00  0.70           C  
ATOM   1672  CE2 PHE A 100     -17.661  37.224 -25.398  1.00  0.70           C  
ATOM   1673  CZ  PHE A 100     -16.812  38.228 -25.808  1.00  0.70           C  
ATOM   1674  H   PHE A 100     -19.155  37.285 -30.399  1.00  0.70           H  
ATOM   1675  HA  PHE A 100     -19.884  35.360 -28.222  1.00  0.70           H  
ATOM   1676 1HB  PHE A 100     -20.618  38.280 -28.640  1.00  0.70           H  
ATOM   1677 2HB  PHE A 100     -21.215  37.275 -27.315  1.00  0.70           H  
ATOM   1678  HD1 PHE A 100     -18.526  39.303 -28.517  1.00  0.70           H  
ATOM   1679  HD2 PHE A 100     -19.490  36.173 -25.783  1.00  0.70           H  
ATOM   1680  HE1 PHE A 100     -16.449  39.764 -27.238  1.00  0.70           H  
ATOM   1681  HE2 PHE A 100     -17.417  36.631 -24.517  1.00  0.70           H  
ATOM   1682  HZ  PHE A 100     -15.897  38.430 -25.251  1.00  0.70           H  
ATOM   1683  N   ILE A 101     -22.303  34.982 -28.913  1.00  0.67           N  
ATOM   1684  CA  ILE A 101     -23.538  34.585 -29.567  1.00  0.67           C  
ATOM   1685  C   ILE A 101     -24.526  35.732 -29.490  1.00  0.67           C  
ATOM   1686  O   ILE A 101     -24.802  36.254 -28.411  1.00  0.67           O  
ATOM   1687  CB  ILE A 101     -24.084  33.299 -28.922  1.00  0.67           C  
ATOM   1688  CG1 ILE A 101     -23.035  32.166 -29.143  1.00  0.67           C  
ATOM   1689  CG2 ILE A 101     -25.439  32.911 -29.553  1.00  0.67           C  
ATOM   1690  CD1 ILE A 101     -23.269  30.932 -28.344  1.00  0.67           C  
ATOM   1691  H   ILE A 101     -22.094  34.678 -27.974  1.00  0.67           H  
ATOM   1692  HA  ILE A 101     -23.342  34.383 -30.614  1.00  0.67           H  
ATOM   1693  HB  ILE A 101     -24.209  33.444 -27.852  1.00  0.67           H  
ATOM   1694 1HG1 ILE A 101     -23.056  31.885 -30.190  1.00  0.67           H  
ATOM   1695 2HG1 ILE A 101     -22.043  32.549 -28.904  1.00  0.67           H  
ATOM   1696 1HG2 ILE A 101     -25.807  31.991 -29.095  1.00  0.67           H  
ATOM   1697 2HG2 ILE A 101     -26.165  33.711 -29.391  1.00  0.67           H  
ATOM   1698 3HG2 ILE A 101     -25.310  32.757 -30.627  1.00  0.67           H  
ATOM   1699 1HD1 ILE A 101     -22.503  30.196 -28.576  1.00  0.67           H  
ATOM   1700 2HD1 ILE A 101     -23.239  31.167 -27.283  1.00  0.67           H  
ATOM   1701 3HD1 ILE A 101     -24.231  30.539 -28.592  1.00  0.67           H  
ATOM   1702  N   LYS A 102     -25.026  36.141 -30.650  1.00  0.65           N  
ATOM   1703  CA  LYS A 102     -25.940  37.262 -30.735  1.00  0.65           C  
ATOM   1704  C   LYS A 102     -27.146  36.909 -29.879  1.00  0.65           C  
ATOM   1705  O   LYS A 102     -27.738  35.858 -30.118  1.00  0.65           O  
ATOM   1706  CB  LYS A 102     -26.391  37.499 -32.181  1.00  0.65           C  
ATOM   1707  CG  LYS A 102     -27.220  38.755 -32.356  1.00  0.65           C  
ATOM   1708  CD  LYS A 102     -27.710  38.964 -33.777  1.00  0.65           C  
ATOM   1709  CE  LYS A 102     -28.384  40.333 -33.884  1.00  0.65           C  
ATOM   1710  NZ  LYS A 102     -29.111  40.520 -35.160  1.00  0.65           N  
ATOM   1711  H   LYS A 102     -24.757  35.655 -31.497  1.00  0.65           H  
ATOM   1712  HA  LYS A 102     -25.431  38.148 -30.381  1.00  0.65           H  
ATOM   1713 1HB  LYS A 102     -25.509  37.581 -32.824  1.00  0.65           H  
ATOM   1714 2HB  LYS A 102     -26.969  36.647 -32.533  1.00  0.65           H  
ATOM   1715 1HG  LYS A 102     -28.090  38.703 -31.707  1.00  0.65           H  
ATOM   1716 2HG  LYS A 102     -26.618  39.617 -32.059  1.00  0.65           H  
ATOM   1717 1HD  LYS A 102     -26.872  38.902 -34.477  1.00  0.65           H  
ATOM   1718 2HD  LYS A 102     -28.439  38.188 -34.036  1.00  0.65           H  
ATOM   1719 1HE  LYS A 102     -29.076  40.460 -33.056  1.00  0.65           H  
ATOM   1720 2HE  LYS A 102     -27.610  41.095 -33.812  1.00  0.65           H  
ATOM   1721 1HZ  LYS A 102     -29.529  41.436 -35.176  1.00  0.65           H  
ATOM   1722 2HZ  LYS A 102     -28.494  40.414 -35.943  1.00  0.65           H  
ATOM   1723 3HZ  LYS A 102     -29.866  39.811 -35.196  1.00  0.65           H  
ATOM   1724  N   PRO A 103     -27.609  37.766 -28.945  1.00  0.63           N  
ATOM   1725  CA  PRO A 103     -28.720  37.503 -28.031  1.00  0.63           C  
ATOM   1726  C   PRO A 103     -29.958  36.898 -28.690  1.00  0.63           C  
ATOM   1727  O   PRO A 103     -30.605  36.024 -28.104  1.00  0.63           O  
ATOM   1728  CB  PRO A 103     -29.015  38.908 -27.490  1.00  0.63           C  
ATOM   1729  CG  PRO A 103     -27.671  39.600 -27.507  1.00  0.63           C  
ATOM   1730  CD  PRO A 103     -26.979  39.097 -28.752  1.00  0.63           C  
ATOM   1731  HA  PRO A 103     -28.360  36.854 -27.221  1.00  0.63           H  
ATOM   1732 1HB  PRO A 103     -29.766  39.407 -28.124  1.00  0.63           H  
ATOM   1733 2HB  PRO A 103     -29.445  38.835 -26.481  1.00  0.63           H  
ATOM   1734 1HG  PRO A 103     -27.804  40.692 -27.512  1.00  0.63           H  
ATOM   1735 2HG  PRO A 103     -27.109  39.354 -26.594  1.00  0.63           H  
ATOM   1736 1HD  PRO A 103     -27.155  39.766 -29.602  1.00  0.63           H  
ATOM   1737 2HD  PRO A 103     -25.907  39.002 -28.505  1.00  0.63           H  
ATOM   1738  N   GLU A 104     -30.228  37.268 -29.941  1.00  0.63           N  
ATOM   1739  CA  GLU A 104     -31.387  36.779 -30.687  1.00  0.63           C  
ATOM   1740  C   GLU A 104     -31.380  35.258 -30.860  1.00  0.63           C  
ATOM   1741  O   GLU A 104     -32.435  34.635 -30.976  1.00  0.63           O  
ATOM   1742  CB  GLU A 104     -31.438  37.442 -32.070  1.00  0.63           C  
ATOM   1743  CG  GLU A 104     -31.781  38.930 -32.048  1.00  0.63           C  
ATOM   1744  CD  GLU A 104     -31.779  39.582 -33.433  1.00  0.63           C  
ATOM   1745  OE1 GLU A 104     -31.351  38.956 -34.387  1.00  0.63           O  
ATOM   1746  OE2 GLU A 104     -32.159  40.722 -33.527  1.00  0.63           O  
ATOM   1747  H   GLU A 104     -29.636  37.951 -30.383  1.00  0.63           H  
ATOM   1748  HA  GLU A 104     -32.287  37.052 -30.136  1.00  0.63           H  
ATOM   1749 1HB  GLU A 104     -30.467  37.329 -32.556  1.00  0.63           H  
ATOM   1750 2HB  GLU A 104     -32.173  36.931 -32.691  1.00  0.63           H  
ATOM   1751 1HG  GLU A 104     -32.767  39.055 -31.602  1.00  0.63           H  
ATOM   1752 2HG  GLU A 104     -31.058  39.440 -31.410  1.00  0.63           H  
ATOM   1753  N   HIS A 105     -30.189  34.674 -30.915  1.00  0.64           N  
ATOM   1754  CA  HIS A 105     -29.995  33.250 -31.117  1.00  0.64           C  
ATOM   1755  C   HIS A 105     -29.504  32.548 -29.859  1.00  0.64           C  
ATOM   1756  O   HIS A 105     -29.145  31.369 -29.911  1.00  0.64           O  
ATOM   1757  CB  HIS A 105     -28.976  33.045 -32.231  1.00  0.64           C  
ATOM   1758  CG  HIS A 105     -29.444  33.501 -33.559  1.00  0.64           C  
ATOM   1759  ND1 HIS A 105     -30.278  32.747 -34.355  1.00  0.64           N  
ATOM   1760  CD2 HIS A 105     -29.238  34.650 -34.218  1.00  0.64           C  
ATOM   1761  CE1 HIS A 105     -30.536  33.411 -35.465  1.00  0.64           C  
ATOM   1762  NE2 HIS A 105     -29.918  34.567 -35.405  1.00  0.64           N  
ATOM   1763  H   HIS A 105     -29.358  35.246 -30.774  1.00  0.64           H  
ATOM   1764  HA  HIS A 105     -30.938  32.789 -31.414  1.00  0.64           H  
ATOM   1765 1HB  HIS A 105     -28.059  33.596 -31.987  1.00  0.64           H  
ATOM   1766 2HB  HIS A 105     -28.713  31.989 -32.299  1.00  0.64           H  
ATOM   1767  HD2 HIS A 105     -28.639  35.491 -33.873  1.00  0.64           H  
ATOM   1768  HE1 HIS A 105     -31.159  33.064 -36.288  1.00  0.64           H  
ATOM   1769  HE2 HIS A 105     -29.931  35.294 -36.108  1.00  0.64           H  
ATOM   1770  N   SER A 106     -29.518  33.240 -28.715  1.00  0.65           N  
ATOM   1771  CA  SER A 106     -28.998  32.647 -27.484  1.00  0.65           C  
ATOM   1772  C   SER A 106     -29.814  31.457 -26.970  1.00  0.65           C  
ATOM   1773  O   SER A 106     -29.314  30.650 -26.175  1.00  0.65           O  
ATOM   1774  CB  SER A 106     -28.877  33.717 -26.418  1.00  0.65           C  
ATOM   1775  OG  SER A 106     -30.138  34.209 -26.039  1.00  0.65           O  
ATOM   1776  H   SER A 106     -29.868  34.199 -28.686  1.00  0.65           H  
ATOM   1777  HA  SER A 106     -27.989  32.284 -27.694  1.00  0.65           H  
ATOM   1778 1HB  SER A 106     -28.372  33.298 -25.550  1.00  0.65           H  
ATOM   1779 2HB  SER A 106     -28.260  34.530 -26.793  1.00  0.65           H  
ATOM   1780  HG  SER A 106     -30.438  34.788 -26.780  1.00  0.65           H  
ATOM   1781  N   HIS A 107     -31.068  31.338 -27.420  1.00  0.65           N  
ATOM   1782  CA  HIS A 107     -31.900  30.205 -27.049  1.00  0.65           C  
ATOM   1783  C   HIS A 107     -31.683  29.019 -27.996  1.00  0.65           C  
ATOM   1784  O   HIS A 107     -32.203  27.930 -27.749  1.00  0.65           O  
ATOM   1785  CB  HIS A 107     -33.396  30.571 -26.999  1.00  0.65           C  
ATOM   1786  CG  HIS A 107     -34.046  30.980 -28.303  1.00  0.65           C  
ATOM   1787  ND1 HIS A 107     -33.753  32.156 -28.953  1.00  0.65           N  
ATOM   1788  CD2 HIS A 107     -35.000  30.366 -29.046  1.00  0.65           C  
ATOM   1789  CE1 HIS A 107     -34.497  32.248 -30.048  1.00  0.65           C  
ATOM   1790  NE2 HIS A 107     -35.264  31.175 -30.125  1.00  0.65           N  
ATOM   1791  H   HIS A 107     -31.431  32.046 -28.040  1.00  0.65           H  
ATOM   1792  HA  HIS A 107     -31.626  29.872 -26.052  1.00  0.65           H  
ATOM   1793 1HB  HIS A 107     -33.954  29.720 -26.609  1.00  0.65           H  
ATOM   1794 2HB  HIS A 107     -33.534  31.390 -26.293  1.00  0.65           H  
ATOM   1795  HD1 HIS A 107     -33.112  32.859 -28.647  1.00  0.65           H  
ATOM   1796  HD2 HIS A 107     -35.539  29.427 -28.925  1.00  0.65           H  
ATOM   1797  HE1 HIS A 107     -34.413  33.111 -30.707  1.00  0.65           H  
ATOM   1798  N   LEU A 108     -30.951  29.240 -29.094  1.00  0.66           N  
ATOM   1799  CA  LEU A 108     -30.765  28.202 -30.095  1.00  0.66           C  
ATOM   1800  C   LEU A 108     -29.336  27.662 -30.112  1.00  0.66           C  
ATOM   1801  O   LEU A 108     -29.118  26.457 -30.264  1.00  0.66           O  
ATOM   1802  CB  LEU A 108     -31.069  28.769 -31.481  1.00  0.66           C  
ATOM   1803  CG  LEU A 108     -32.463  29.336 -31.671  1.00  0.66           C  
ATOM   1804  CD1 LEU A 108     -32.571  29.906 -33.046  1.00  0.66           C  
ATOM   1805  CD2 LEU A 108     -33.493  28.286 -31.453  1.00  0.66           C  
ATOM   1806  H   LEU A 108     -30.498  30.134 -29.245  1.00  0.66           H  
ATOM   1807  HA  LEU A 108     -31.450  27.396 -29.869  1.00  0.66           H  
ATOM   1808 1HB  LEU A 108     -30.363  29.575 -31.681  1.00  0.66           H  
ATOM   1809 2HB  LEU A 108     -30.916  27.988 -32.223  1.00  0.66           H  
ATOM   1810  HG  LEU A 108     -32.612  30.142 -30.963  1.00  0.66           H  
ATOM   1811 1HD1 LEU A 108     -33.562  30.341 -33.178  1.00  0.66           H  
ATOM   1812 2HD1 LEU A 108     -31.815  30.682 -33.176  1.00  0.66           H  
ATOM   1813 3HD1 LEU A 108     -32.415  29.117 -33.781  1.00  0.66           H  
ATOM   1814 1HD2 LEU A 108     -34.486  28.711 -31.588  1.00  0.66           H  
ATOM   1815 2HD2 LEU A 108     -33.344  27.508 -32.169  1.00  0.66           H  
ATOM   1816 3HD2 LEU A 108     -33.403  27.886 -30.443  1.00  0.66           H  
ATOM   1817  N   VAL A 109     -28.371  28.576 -29.963  1.00  0.66           N  
ATOM   1818  CA  VAL A 109     -26.954  28.245 -30.051  1.00  0.66           C  
ATOM   1819  C   VAL A 109     -26.277  28.457 -28.706  1.00  0.66           C  
ATOM   1820  O   VAL A 109     -26.376  29.532 -28.117  1.00  0.66           O  
ATOM   1821  CB  VAL A 109     -26.251  29.155 -31.081  1.00  0.66           C  
ATOM   1822  CG1 VAL A 109     -24.776  28.797 -31.170  1.00  0.66           C  
ATOM   1823  CG2 VAL A 109     -26.942  29.057 -32.441  1.00  0.66           C  
ATOM   1824  H   VAL A 109     -28.634  29.548 -29.830  1.00  0.66           H  
ATOM   1825  HA  VAL A 109     -26.847  27.201 -30.346  1.00  0.66           H  
ATOM   1826  HB  VAL A 109     -26.311  30.183 -30.730  1.00  0.66           H  
ATOM   1827 1HG1 VAL A 109     -24.287  29.468 -31.871  1.00  0.66           H  
ATOM   1828 2HG1 VAL A 109     -24.309  28.893 -30.201  1.00  0.66           H  
ATOM   1829 3HG1 VAL A 109     -24.679  27.765 -31.514  1.00  0.66           H  
ATOM   1830 1HG2 VAL A 109     -26.448  29.723 -33.149  1.00  0.66           H  
ATOM   1831 2HG2 VAL A 109     -26.891  28.039 -32.807  1.00  0.66           H  
ATOM   1832 3HG2 VAL A 109     -27.984  29.352 -32.340  1.00  0.66           H  
ATOM   1833  N   LYS A 110     -25.596  27.432 -28.220  1.00  0.66           N  
ATOM   1834  CA  LYS A 110     -24.903  27.516 -26.949  1.00  0.66           C  
ATOM   1835  C   LYS A 110     -23.398  27.519 -27.164  1.00  0.66           C  
ATOM   1836  O   LYS A 110     -22.900  26.966 -28.142  1.00  0.66           O  
ATOM   1837  CB  LYS A 110     -25.318  26.358 -26.050  1.00  0.66           C  
ATOM   1838  CG  LYS A 110     -26.845  26.260 -25.825  1.00  0.66           C  
ATOM   1839  CD  LYS A 110     -27.412  27.504 -25.124  1.00  0.66           C  
ATOM   1840  CE  LYS A 110     -28.899  27.345 -24.814  1.00  0.66           C  
ATOM   1841  NZ  LYS A 110     -29.479  28.586 -24.236  1.00  0.66           N  
ATOM   1842  H   LYS A 110     -25.560  26.569 -28.754  1.00  0.66           H  
ATOM   1843  HA  LYS A 110     -25.174  28.452 -26.461  1.00  0.66           H  
ATOM   1844 1HB  LYS A 110     -24.983  25.419 -26.496  1.00  0.66           H  
ATOM   1845 2HB  LYS A 110     -24.829  26.454 -25.080  1.00  0.66           H  
ATOM   1846 1HG  LYS A 110     -27.346  26.145 -26.790  1.00  0.66           H  
ATOM   1847 2HG  LYS A 110     -27.065  25.383 -25.219  1.00  0.66           H  
ATOM   1848 1HD  LYS A 110     -26.872  27.682 -24.195  1.00  0.66           H  
ATOM   1849 2HD  LYS A 110     -27.290  28.379 -25.768  1.00  0.66           H  
ATOM   1850 1HE  LYS A 110     -29.436  27.102 -25.733  1.00  0.66           H  
ATOM   1851 2HE  LYS A 110     -29.027  26.532 -24.102  1.00  0.66           H  
ATOM   1852 1HZ  LYS A 110     -30.456  28.444 -24.047  1.00  0.66           H  
ATOM   1853 2HZ  LYS A 110     -29.000  28.828 -23.384  1.00  0.66           H  
ATOM   1854 3HZ  LYS A 110     -29.374  29.358 -24.927  1.00  0.66           H  
ATOM   1855  N   LEU A 111     -22.668  28.102 -26.228  1.00  0.67           N  
ATOM   1856  CA  LEU A 111     -21.208  28.095 -26.291  1.00  0.67           C  
ATOM   1857  C   LEU A 111     -20.678  26.925 -25.474  1.00  0.67           C  
ATOM   1858  O   LEU A 111     -21.072  26.775 -24.317  1.00  0.67           O  
ATOM   1859  CB  LEU A 111     -20.654  29.410 -25.723  1.00  0.67           C  
ATOM   1860  CG  LEU A 111     -19.149  29.557 -25.735  1.00  0.67           C  
ATOM   1861  CD1 LEU A 111     -18.703  29.629 -27.149  1.00  0.67           C  
ATOM   1862  CD2 LEU A 111     -18.738  30.801 -24.977  1.00  0.67           C  
ATOM   1863  H   LEU A 111     -23.126  28.556 -25.451  1.00  0.67           H  
ATOM   1864  HA  LEU A 111     -20.887  27.975 -27.322  1.00  0.67           H  
ATOM   1865 1HB  LEU A 111     -21.065  30.235 -26.295  1.00  0.67           H  
ATOM   1866 2HB  LEU A 111     -20.986  29.509 -24.690  1.00  0.67           H  
ATOM   1867  HG  LEU A 111     -18.687  28.681 -25.275  1.00  0.67           H  
ATOM   1868 1HD1 LEU A 111     -17.634  29.720 -27.172  1.00  0.67           H  
ATOM   1869 2HD1 LEU A 111     -19.001  28.738 -27.663  1.00  0.67           H  
ATOM   1870 3HD1 LEU A 111     -19.154  30.492 -27.634  1.00  0.67           H  
ATOM   1871 1HD2 LEU A 111     -17.653  30.898 -24.996  1.00  0.67           H  
ATOM   1872 2HD2 LEU A 111     -19.189  31.677 -25.441  1.00  0.67           H  
ATOM   1873 3HD2 LEU A 111     -19.075  30.722 -23.944  1.00  0.67           H  
ATOM   1874  N   VAL A 112     -19.820  26.076 -26.057  1.00  0.67           N  
ATOM   1875  CA  VAL A 112     -19.297  24.968 -25.261  1.00  0.67           C  
ATOM   1876  C   VAL A 112     -17.854  25.254 -24.819  1.00  0.67           C  
ATOM   1877  O   VAL A 112     -17.445  24.810 -23.745  1.00  0.67           O  
ATOM   1878  CB  VAL A 112     -19.390  23.603 -26.011  1.00  0.67           C  
ATOM   1879  CG1 VAL A 112     -20.850  23.308 -26.360  1.00  0.67           C  
ATOM   1880  CG2 VAL A 112     -18.548  23.561 -27.252  1.00  0.67           C  
ATOM   1881  H   VAL A 112     -19.522  26.222 -27.016  1.00  0.67           H  
ATOM   1882  HA  VAL A 112     -19.905  24.871 -24.364  1.00  0.67           H  
ATOM   1883  HB  VAL A 112     -19.052  22.828 -25.330  1.00  0.67           H  
ATOM   1884 1HG1 VAL A 112     -20.917  22.332 -26.843  1.00  0.67           H  
ATOM   1885 2HG1 VAL A 112     -21.451  23.306 -25.451  1.00  0.67           H  
ATOM   1886 3HG1 VAL A 112     -21.223  24.077 -27.042  1.00  0.67           H  
ATOM   1887 1HG2 VAL A 112     -18.639  22.581 -27.719  1.00  0.67           H  
ATOM   1888 2HG2 VAL A 112     -18.901  24.297 -27.922  1.00  0.67           H  
ATOM   1889 3HG2 VAL A 112     -17.504  23.742 -27.005  1.00  0.67           H  
ATOM   1890  N   CYS A 113     -17.112  26.056 -25.604  1.00  0.68           N  
ATOM   1891  CA  CYS A 113     -15.732  26.464 -25.259  1.00  0.68           C  
ATOM   1892  C   CYS A 113     -15.302  27.734 -25.983  1.00  0.68           C  
ATOM   1893  O   CYS A 113     -15.817  28.062 -27.047  1.00  0.68           O  
ATOM   1894  CB  CYS A 113     -14.695  25.382 -25.591  1.00  0.68           C  
ATOM   1895  SG  CYS A 113     -14.711  23.927 -24.541  1.00  0.68           S  
ATOM   1896  H   CYS A 113     -17.523  26.368 -26.482  1.00  0.68           H  
ATOM   1897  HA  CYS A 113     -15.694  26.656 -24.186  1.00  0.68           H  
ATOM   1898 1HB  CYS A 113     -14.852  25.045 -26.609  1.00  0.68           H  
ATOM   1899 2HB  CYS A 113     -13.702  25.815 -25.554  1.00  0.68           H  
ATOM   1900  HG  CYS A 113     -16.011  24.000 -24.205  1.00  0.68           H  
ATOM   1901  N   SER A 114     -14.270  28.398 -25.468  1.00  0.68           N  
ATOM   1902  CA  SER A 114     -13.716  29.567 -26.155  1.00  0.68           C  
ATOM   1903  C   SER A 114     -12.321  29.938 -25.674  1.00  0.68           C  
ATOM   1904  O   SER A 114     -11.879  29.493 -24.611  1.00  0.68           O  
ATOM   1905  CB  SER A 114     -14.635  30.761 -25.981  1.00  0.68           C  
ATOM   1906  OG  SER A 114     -14.666  31.177 -24.644  1.00  0.68           O  
ATOM   1907  H   SER A 114     -13.870  28.104 -24.588  1.00  0.68           H  
ATOM   1908  HA  SER A 114     -13.635  29.338 -27.214  1.00  0.68           H  
ATOM   1909 1HB  SER A 114     -14.283  31.578 -26.612  1.00  0.68           H  
ATOM   1910 2HB  SER A 114     -15.631  30.512 -26.311  1.00  0.68           H  
ATOM   1911  HG  SER A 114     -13.756  31.399 -24.424  1.00  0.68           H  
ATOM   1912  N   GLY A 115     -11.664  30.814 -26.434  1.00  0.69           N  
ATOM   1913  CA  GLY A 115     -10.370  31.365 -26.027  1.00  0.69           C  
ATOM   1914  C   GLY A 115      -9.759  32.286 -27.081  1.00  0.69           C  
ATOM   1915  O   GLY A 115     -10.265  32.395 -28.196  1.00  0.69           O  
ATOM   1916  H   GLY A 115     -12.083  31.086 -27.328  1.00  0.69           H  
ATOM   1917 1HA  GLY A 115     -10.490  31.913 -25.093  1.00  0.69           H  
ATOM   1918 2HA  GLY A 115      -9.683  30.544 -25.825  1.00  0.69           H  
ATOM   1919  N   GLU A 116      -8.667  32.961 -26.718  1.00  0.70           N  
ATOM   1920  CA  GLU A 116      -8.017  33.887 -27.646  1.00  0.70           C  
ATOM   1921  C   GLU A 116      -6.525  33.633 -27.744  1.00  0.70           C  
ATOM   1922  O   GLU A 116      -5.873  33.267 -26.762  1.00  0.70           O  
ATOM   1923  CB  GLU A 116      -8.224  35.349 -27.216  1.00  0.70           C  
ATOM   1924  CG  GLU A 116      -9.665  35.838 -27.182  1.00  0.70           C  
ATOM   1925  CD  GLU A 116      -9.781  37.300 -26.778  1.00  0.70           C  
ATOM   1926  OE1 GLU A 116      -8.763  37.925 -26.595  1.00  0.70           O  
ATOM   1927  OE2 GLU A 116     -10.881  37.774 -26.622  1.00  0.70           O  
ATOM   1928  H   GLU A 116      -8.285  32.834 -25.791  1.00  0.70           H  
ATOM   1929  HA  GLU A 116      -8.443  33.746 -28.639  1.00  0.70           H  
ATOM   1930 1HB  GLU A 116      -7.798  35.498 -26.226  1.00  0.70           H  
ATOM   1931 2HB  GLU A 116      -7.679  35.997 -27.905  1.00  0.70           H  
ATOM   1932 1HG  GLU A 116     -10.075  35.723 -28.179  1.00  0.70           H  
ATOM   1933 2HG  GLU A 116     -10.248  35.221 -26.503  1.00  0.70           H  
ATOM   1934  N   LEU A 117      -5.996  33.862 -28.933  1.00  0.72           N  
ATOM   1935  CA  LEU A 117      -4.584  33.743 -29.230  1.00  0.72           C  
ATOM   1936  C   LEU A 117      -3.936  35.005 -29.768  1.00  0.72           C  
ATOM   1937  O   LEU A 117      -4.221  35.433 -30.890  1.00  0.72           O  
ATOM   1938  CB  LEU A 117      -4.416  32.611 -30.228  1.00  0.72           C  
ATOM   1939  CG  LEU A 117      -3.003  32.258 -30.701  1.00  0.72           C  
ATOM   1940  CD1 LEU A 117      -2.562  33.265 -31.780  1.00  0.72           C  
ATOM   1941  CD2 LEU A 117      -2.024  32.249 -29.535  1.00  0.72           C  
ATOM   1942  H   LEU A 117      -6.623  34.125 -29.691  1.00  0.72           H  
ATOM   1943  HA  LEU A 117      -4.070  33.471 -28.309  1.00  0.72           H  
ATOM   1944 1HB  LEU A 117      -4.836  31.729 -29.771  1.00  0.72           H  
ATOM   1945 2HB  LEU A 117      -5.006  32.838 -31.103  1.00  0.72           H  
ATOM   1946  HG  LEU A 117      -3.030  31.297 -31.135  1.00  0.72           H  
ATOM   1947 1HD1 LEU A 117      -1.569  33.004 -32.144  1.00  0.72           H  
ATOM   1948 2HD1 LEU A 117      -3.267  33.237 -32.609  1.00  0.72           H  
ATOM   1949 3HD1 LEU A 117      -2.535  34.262 -31.368  1.00  0.72           H  
ATOM   1950 1HD2 LEU A 117      -1.035  31.986 -29.897  1.00  0.72           H  
ATOM   1951 2HD2 LEU A 117      -1.977  33.224 -29.080  1.00  0.72           H  
ATOM   1952 3HD2 LEU A 117      -2.341  31.525 -28.790  1.00  0.72           H  
ATOM   1953  N   GLU A 118      -3.071  35.612 -28.959  1.00  0.76           N  
ATOM   1954  CA  GLU A 118      -2.352  36.798 -29.392  1.00  0.76           C  
ATOM   1955  C   GLU A 118      -0.981  36.364 -29.892  1.00  0.76           C  
ATOM   1956  O   GLU A 118      -0.242  35.678 -29.182  1.00  0.76           O  
ATOM   1957  CB  GLU A 118      -2.221  37.818 -28.260  1.00  0.76           C  
ATOM   1958  CG  GLU A 118      -1.520  39.127 -28.669  1.00  0.76           C  
ATOM   1959  CD  GLU A 118      -1.440  40.141 -27.543  1.00  0.76           C  
ATOM   1960  OE1 GLU A 118      -1.995  39.884 -26.501  1.00  0.76           O  
ATOM   1961  OE2 GLU A 118      -0.821  41.166 -27.723  1.00  0.76           O  
ATOM   1962  H   GLU A 118      -2.897  35.228 -28.040  1.00  0.76           H  
ATOM   1963  HA  GLU A 118      -2.883  37.259 -30.221  1.00  0.76           H  
ATOM   1964 1HB  GLU A 118      -3.209  38.070 -27.877  1.00  0.76           H  
ATOM   1965 2HB  GLU A 118      -1.653  37.380 -27.441  1.00  0.76           H  
ATOM   1966 1HG  GLU A 118      -0.507  38.894 -29.004  1.00  0.76           H  
ATOM   1967 2HG  GLU A 118      -2.053  39.566 -29.517  1.00  0.76           H  
ATOM   1968  N   ALA A 119      -0.656  36.718 -31.124  1.00  0.85           N  
ATOM   1969  CA  ALA A 119       0.630  36.345 -31.700  1.00  0.85           C  
ATOM   1970  C   ALA A 119       1.767  36.971 -30.912  1.00  0.85           C  
ATOM   1971  O   ALA A 119       1.703  38.148 -30.552  1.00  0.85           O  
ATOM   1972  CB  ALA A 119       0.693  36.784 -33.124  1.00  0.85           C  
ATOM   1973  H   ALA A 119      -1.320  37.274 -31.669  1.00  0.85           H  
ATOM   1974  HA  ALA A 119       0.734  35.262 -31.650  1.00  0.85           H  
ATOM   1975 1HB  ALA A 119       1.640  36.511 -33.565  1.00  0.85           H  
ATOM   1976 2HB  ALA A 119      -0.099  36.316 -33.667  1.00  0.85           H  
ATOM   1977 3HB  ALA A 119       0.573  37.843 -33.156  1.00  0.85           H  
ATOM   1978  N   GLY A 120       2.860  36.242 -30.736  1.00  0.97           N  
ATOM   1979  CA  GLY A 120       3.969  36.809 -29.989  1.00  0.97           C  
ATOM   1980  C   GLY A 120       4.757  37.787 -30.838  1.00  0.97           C  
ATOM   1981  O   GLY A 120       4.407  38.043 -31.981  1.00  0.97           O  
ATOM   1982  H   GLY A 120       2.898  35.289 -31.065  1.00  0.97           H  
ATOM   1983 1HA  GLY A 120       3.586  37.315 -29.102  1.00  0.97           H  
ATOM   1984 2HA  GLY A 120       4.621  36.008 -29.645  1.00  0.97           H  
ATOM   1985  N   VAL A 121       5.822  38.329 -30.264  1.00  1.13           N  
ATOM   1986  CA  VAL A 121       6.651  39.336 -30.924  1.00  1.13           C  
ATOM   1987  C   VAL A 121       7.605  38.771 -31.963  1.00  1.13           C  
ATOM   1988  O   VAL A 121       7.858  39.389 -33.000  1.00  1.13           O  
ATOM   1989  CB  VAL A 121       7.461  40.113 -29.883  1.00  1.13           C  
ATOM   1990  CG1 VAL A 121       8.429  41.054 -30.583  1.00  1.13           C  
ATOM   1991  CG2 VAL A 121       6.510  40.886 -28.986  1.00  1.13           C  
ATOM   1992  H   VAL A 121       6.051  38.057 -29.321  1.00  1.13           H  
ATOM   1993  HA  VAL A 121       5.985  40.040 -31.420  1.00  1.13           H  
ATOM   1994  HB  VAL A 121       8.051  39.417 -29.288  1.00  1.13           H  
ATOM   1995 1HG1 VAL A 121       9.010  41.597 -29.839  1.00  1.13           H  
ATOM   1996 2HG1 VAL A 121       9.103  40.477 -31.216  1.00  1.13           H  
ATOM   1997 3HG1 VAL A 121       7.872  41.760 -31.196  1.00  1.13           H  
ATOM   1998 1HG2 VAL A 121       7.082  41.438 -28.240  1.00  1.13           H  
ATOM   1999 2HG2 VAL A 121       5.931  41.584 -29.591  1.00  1.13           H  
ATOM   2000 3HG2 VAL A 121       5.835  40.191 -28.487  1.00  1.13           H  
ATOM   2001  N   ALA A 122       8.195  37.629 -31.647  1.00  1.29           N  
ATOM   2002  CA  ALA A 122       9.224  37.031 -32.481  1.00  1.29           C  
ATOM   2003  C   ALA A 122      10.360  38.033 -32.659  1.00  1.29           C  
ATOM   2004  O   ALA A 122      10.862  38.563 -31.667  1.00  1.29           O  
ATOM   2005  CB  ALA A 122       8.641  36.590 -33.823  1.00  1.29           C  
ATOM   2006  H   ALA A 122       7.926  37.167 -30.792  1.00  1.29           H  
ATOM   2007  HA  ALA A 122       9.623  36.157 -31.967  1.00  1.29           H  
ATOM   2008 1HB  ALA A 122       9.418  36.121 -34.425  1.00  1.29           H  
ATOM   2009 2HB  ALA A 122       7.855  35.869 -33.634  1.00  1.29           H  
ATOM   2010 3HB  ALA A 122       8.226  37.432 -34.372  1.00  1.29           H  
ATOM   2011  N   THR A 123      10.784  38.281 -33.895  1.00  1.39           N  
ATOM   2012  CA  THR A 123      11.903  39.184 -34.131  1.00  1.39           C  
ATOM   2013  C   THR A 123      11.576  40.387 -35.015  1.00  1.39           C  
ATOM   2014  O   THR A 123      12.450  41.212 -35.282  1.00  1.39           O  
ATOM   2015  CB  THR A 123      13.066  38.415 -34.767  1.00  1.39           C  
ATOM   2016  OG1 THR A 123      12.639  37.870 -36.022  1.00  1.39           O  
ATOM   2017  CG2 THR A 123      13.515  37.285 -33.852  1.00  1.39           C  
ATOM   2018  H   THR A 123      10.341  37.833 -34.680  1.00  1.39           H  
ATOM   2019  HA  THR A 123      12.235  39.570 -33.168  1.00  1.39           H  
ATOM   2020  HB  THR A 123      13.898  39.098 -34.938  1.00  1.39           H  
ATOM   2021  HG1 THR A 123      12.326  38.586 -36.584  1.00  1.39           H  
ATOM   2022 1HG2 THR A 123      14.342  36.750 -34.316  1.00  1.39           H  
ATOM   2023 2HG2 THR A 123      13.839  37.702 -32.897  1.00  1.39           H  
ATOM   2024 3HG2 THR A 123      12.691  36.596 -33.684  1.00  1.39           H  
ATOM   2025  N   GLY A 124      10.352  40.465 -35.523  1.00  1.39           N  
ATOM   2026  CA  GLY A 124      10.026  41.528 -36.468  1.00  1.39           C  
ATOM   2027  C   GLY A 124       8.895  41.126 -37.399  1.00  1.39           C  
ATOM   2028  O   GLY A 124       7.987  40.387 -37.027  1.00  1.39           O  
ATOM   2029  H   GLY A 124       9.649  39.793 -35.245  1.00  1.39           H  
ATOM   2030 1HA  GLY A 124       9.744  42.426 -35.918  1.00  1.39           H  
ATOM   2031 2HA  GLY A 124      10.909  41.779 -37.055  1.00  1.39           H  
ATOM   2032  N   THR A 125       8.939  41.622 -38.631  1.00  1.29           N  
ATOM   2033  CA  THR A 125       7.868  41.403 -39.608  1.00  1.29           C  
ATOM   2034  C   THR A 125       7.839  39.978 -40.176  1.00  1.29           C  
ATOM   2035  O   THR A 125       8.107  39.755 -41.357  1.00  1.29           O  
ATOM   2036  CB  THR A 125       7.990  42.409 -40.763  1.00  1.29           C  
ATOM   2037  OG1 THR A 125       9.295  42.310 -41.347  1.00  1.29           O  
ATOM   2038  CG2 THR A 125       7.777  43.821 -40.248  1.00  1.29           C  
ATOM   2039  H   THR A 125       9.725  42.199 -38.895  1.00  1.29           H  
ATOM   2040  HA  THR A 125       6.915  41.576 -39.108  1.00  1.29           H  
ATOM   2041  HB  THR A 125       7.241  42.182 -41.522  1.00  1.29           H  
ATOM   2042  HG1 THR A 125       9.415  41.428 -41.709  1.00  1.29           H  
ATOM   2043 1HG2 THR A 125       7.865  44.527 -41.075  1.00  1.29           H  
ATOM   2044 2HG2 THR A 125       6.783  43.900 -39.807  1.00  1.29           H  
ATOM   2045 3HG2 THR A 125       8.528  44.050 -39.494  1.00  1.29           H  
ATOM   2046  N   SER A 126       7.501  39.030 -39.307  1.00  1.14           N  
ATOM   2047  CA  SER A 126       7.439  37.603 -39.604  1.00  1.14           C  
ATOM   2048  C   SER A 126       6.278  36.957 -38.865  1.00  1.14           C  
ATOM   2049  O   SER A 126       6.148  37.106 -37.652  1.00  1.14           O  
ATOM   2050  CB  SER A 126       8.724  36.920 -39.186  1.00  1.14           C  
ATOM   2051  OG  SER A 126       8.656  35.537 -39.429  1.00  1.14           O  
ATOM   2052  H   SER A 126       7.315  39.346 -38.361  1.00  1.14           H  
ATOM   2053  HA  SER A 126       7.287  37.471 -40.676  1.00  1.14           H  
ATOM   2054 1HB  SER A 126       9.561  37.350 -39.735  1.00  1.14           H  
ATOM   2055 2HB  SER A 126       8.899  37.099 -38.125  1.00  1.14           H  
ATOM   2056  HG  SER A 126       7.839  35.227 -38.998  1.00  1.14           H  
ATOM   2057  N   ASP A 127       5.447  36.233 -39.607  1.00  0.98           N  
ATOM   2058  CA  ASP A 127       4.252  35.596 -39.056  1.00  0.98           C  
ATOM   2059  C   ASP A 127       4.641  34.639 -37.936  1.00  0.98           C  
ATOM   2060  O   ASP A 127       5.690  33.991 -38.018  1.00  0.98           O  
ATOM   2061  CB  ASP A 127       3.510  34.825 -40.138  1.00  0.98           C  
ATOM   2062  CG  ASP A 127       2.914  35.711 -41.278  1.00  0.98           C  
ATOM   2063  OD1 ASP A 127       2.934  36.925 -41.182  1.00  0.98           O  
ATOM   2064  OD2 ASP A 127       2.465  35.148 -42.244  1.00  0.98           O  
ATOM   2065  H   ASP A 127       5.641  36.140 -40.594  1.00  0.98           H  
ATOM   2066  HA  ASP A 127       3.599  36.356 -38.645  1.00  0.98           H  
ATOM   2067 1HB  ASP A 127       4.180  34.091 -40.574  1.00  0.98           H  
ATOM   2068 2HB  ASP A 127       2.695  34.285 -39.663  1.00  0.98           H  
ATOM   2069  N   VAL A 128       3.796  34.530 -36.913  1.00  0.86           N  
ATOM   2070  CA  VAL A 128       4.076  33.664 -35.778  1.00  0.86           C  
ATOM   2071  C   VAL A 128       3.106  32.489 -35.699  1.00  0.86           C  
ATOM   2072  O   VAL A 128       1.885  32.654 -35.788  1.00  0.86           O  
ATOM   2073  CB  VAL A 128       3.969  34.492 -34.486  1.00  0.86           C  
ATOM   2074  CG1 VAL A 128       4.247  33.651 -33.264  1.00  0.86           C  
ATOM   2075  CG2 VAL A 128       4.899  35.661 -34.582  1.00  0.86           C  
ATOM   2076  H   VAL A 128       2.940  35.080 -36.885  1.00  0.86           H  
ATOM   2077  HA  VAL A 128       5.090  33.276 -35.875  1.00  0.86           H  
ATOM   2078  HB  VAL A 128       2.953  34.858 -34.394  1.00  0.86           H  
ATOM   2079 1HG1 VAL A 128       4.149  34.262 -32.378  1.00  0.86           H  
ATOM   2080 2HG1 VAL A 128       3.537  32.828 -33.217  1.00  0.86           H  
ATOM   2081 3HG1 VAL A 128       5.259  33.254 -33.320  1.00  0.86           H  
ATOM   2082 1HG2 VAL A 128       4.816  36.275 -33.693  1.00  0.86           H  
ATOM   2083 2HG2 VAL A 128       5.912  35.304 -34.686  1.00  0.86           H  
ATOM   2084 3HG2 VAL A 128       4.633  36.250 -35.453  1.00  0.86           H  
ATOM   2085  N   GLU A 129       3.642  31.284 -35.563  1.00  0.78           N  
ATOM   2086  CA  GLU A 129       2.766  30.130 -35.470  1.00  0.78           C  
ATOM   2087  C   GLU A 129       2.278  29.936 -34.041  1.00  0.78           C  
ATOM   2088  O   GLU A 129       2.976  30.304 -33.092  1.00  0.78           O  
ATOM   2089  CB  GLU A 129       3.450  28.857 -35.983  1.00  0.78           C  
ATOM   2090  CG  GLU A 129       3.763  28.874 -37.476  1.00  0.78           C  
ATOM   2091  CD  GLU A 129       4.388  27.584 -37.966  1.00  0.78           C  
ATOM   2092  OE1 GLU A 129       4.822  26.806 -37.150  1.00  0.78           O  
ATOM   2093  OE2 GLU A 129       4.425  27.378 -39.158  1.00  0.78           O  
ATOM   2094  H   GLU A 129       4.644  31.175 -35.509  1.00  0.78           H  
ATOM   2095  HA  GLU A 129       1.913  30.319 -36.098  1.00  0.78           H  
ATOM   2096 1HB  GLU A 129       4.380  28.697 -35.440  1.00  0.78           H  
ATOM   2097 2HB  GLU A 129       2.802  27.998 -35.788  1.00  0.78           H  
ATOM   2098 1HG  GLU A 129       2.832  29.047 -38.022  1.00  0.78           H  
ATOM   2099 2HG  GLU A 129       4.434  29.706 -37.687  1.00  0.78           H  
ATOM   2100  N   CYS A 130       1.119  29.307 -33.881  1.00  0.74           N  
ATOM   2101  CA  CYS A 130       0.641  29.012 -32.537  1.00  0.74           C  
ATOM   2102  C   CYS A 130      -0.016  27.662 -32.523  1.00  0.74           C  
ATOM   2103  O   CYS A 130      -0.469  27.191 -33.558  1.00  0.74           O  
ATOM   2104  CB  CYS A 130      -0.489  29.933 -32.114  1.00  0.74           C  
ATOM   2105  SG  CYS A 130      -2.113  29.495 -32.972  1.00  0.74           S  
ATOM   2106  H   CYS A 130       0.573  29.077 -34.711  1.00  0.74           H  
ATOM   2107  HA  CYS A 130       1.470  29.033 -31.831  1.00  0.74           H  
ATOM   2108 1HB  CYS A 130      -0.642  29.859 -31.039  1.00  0.74           H  
ATOM   2109 2HB  CYS A 130      -0.232  30.963 -32.350  1.00  0.74           H  
ATOM   2110  N   LEU A 131      -0.178  27.102 -31.332  1.00  0.73           N  
ATOM   2111  CA  LEU A 131      -0.902  25.852 -31.152  1.00  0.73           C  
ATOM   2112  C   LEU A 131      -1.952  25.956 -30.070  1.00  0.73           C  
ATOM   2113  O   LEU A 131      -1.639  26.220 -28.906  1.00  0.73           O  
ATOM   2114  CB  LEU A 131       0.074  24.737 -30.793  1.00  0.73           C  
ATOM   2115  CG  LEU A 131      -0.532  23.372 -30.403  1.00  0.73           C  
ATOM   2116  CD1 LEU A 131      -1.296  22.766 -31.531  1.00  0.73           C  
ATOM   2117  CD2 LEU A 131       0.594  22.456 -29.983  1.00  0.73           C  
ATOM   2118  H   LEU A 131       0.220  27.552 -30.520  1.00  0.73           H  
ATOM   2119  HA  LEU A 131      -1.398  25.601 -32.085  1.00  0.73           H  
ATOM   2120 1HB  LEU A 131       0.723  24.568 -31.651  1.00  0.73           H  
ATOM   2121 2HB  LEU A 131       0.689  25.071 -29.959  1.00  0.73           H  
ATOM   2122  HG  LEU A 131      -1.224  23.510 -29.572  1.00  0.73           H  
ATOM   2123 1HD1 LEU A 131      -1.682  21.828 -31.194  1.00  0.73           H  
ATOM   2124 2HD1 LEU A 131      -2.115  23.418 -31.826  1.00  0.73           H  
ATOM   2125 3HD1 LEU A 131      -0.639  22.603 -32.367  1.00  0.73           H  
ATOM   2126 1HD2 LEU A 131       0.194  21.501 -29.687  1.00  0.73           H  
ATOM   2127 2HD2 LEU A 131       1.282  22.319 -30.817  1.00  0.73           H  
ATOM   2128 3HD2 LEU A 131       1.127  22.901 -29.142  1.00  0.73           H  
ATOM   2129  N   LEU A 132      -3.198  25.748 -30.466  1.00  0.73           N  
ATOM   2130  CA  LEU A 132      -4.312  25.822 -29.550  1.00  0.73           C  
ATOM   2131  C   LEU A 132      -4.889  24.420 -29.397  1.00  0.73           C  
ATOM   2132  O   LEU A 132      -4.970  23.658 -30.363  1.00  0.73           O  
ATOM   2133  CB  LEU A 132      -5.350  26.811 -30.103  1.00  0.73           C  
ATOM   2134  CG  LEU A 132      -4.733  28.205 -30.446  1.00  0.73           C  
ATOM   2135  CD1 LEU A 132      -5.775  29.134 -31.035  1.00  0.73           C  
ATOM   2136  CD2 LEU A 132      -4.125  28.802 -29.208  1.00  0.73           C  
ATOM   2137  H   LEU A 132      -3.368  25.534 -31.445  1.00  0.73           H  
ATOM   2138  HA  LEU A 132      -3.962  26.167 -28.579  1.00  0.73           H  
ATOM   2139 1HB  LEU A 132      -5.782  26.403 -31.008  1.00  0.73           H  
ATOM   2140 2HB  LEU A 132      -6.142  26.951 -29.367  1.00  0.73           H  
ATOM   2141  HG  LEU A 132      -3.962  28.059 -31.196  1.00  0.73           H  
ATOM   2142 1HD1 LEU A 132      -5.314  30.079 -31.296  1.00  0.73           H  
ATOM   2143 2HD1 LEU A 132      -6.203  28.710 -31.910  1.00  0.73           H  
ATOM   2144 3HD1 LEU A 132      -6.548  29.297 -30.306  1.00  0.73           H  
ATOM   2145 1HD2 LEU A 132      -3.676  29.738 -29.453  1.00  0.73           H  
ATOM   2146 2HD2 LEU A 132      -4.900  28.955 -28.458  1.00  0.73           H  
ATOM   2147 3HD2 LEU A 132      -3.365  28.142 -28.808  1.00  0.73           H  
ATOM   2148  N   ARG A 133      -5.281  24.062 -28.186  1.00  0.74           N  
ATOM   2149  CA  ARG A 133      -5.896  22.756 -27.961  1.00  0.74           C  
ATOM   2150  C   ARG A 133      -7.081  22.865 -27.020  1.00  0.74           C  
ATOM   2151  O   ARG A 133      -7.042  23.633 -26.055  1.00  0.74           O  
ATOM   2152  CB  ARG A 133      -4.887  21.762 -27.397  1.00  0.74           C  
ATOM   2153  CG  ARG A 133      -3.745  21.340 -28.337  1.00  0.74           C  
ATOM   2154  CD  ARG A 133      -2.844  20.351 -27.674  1.00  0.74           C  
ATOM   2155  NE  ARG A 133      -1.769  19.884 -28.543  1.00  0.74           N  
ATOM   2156  CZ  ARG A 133      -0.832  18.984 -28.173  1.00  0.74           C  
ATOM   2157  NH1 ARG A 133      -0.858  18.485 -26.957  1.00  0.74           N  
ATOM   2158  NH2 ARG A 133       0.116  18.590 -29.014  1.00  0.74           N  
ATOM   2159  H   ARG A 133      -5.174  24.703 -27.413  1.00  0.74           H  
ATOM   2160  HA  ARG A 133      -6.255  22.375 -28.914  1.00  0.74           H  
ATOM   2161 1HB  ARG A 133      -4.434  22.181 -26.502  1.00  0.74           H  
ATOM   2162 2HB  ARG A 133      -5.408  20.867 -27.099  1.00  0.74           H  
ATOM   2163 1HG  ARG A 133      -4.175  20.883 -29.224  1.00  0.74           H  
ATOM   2164 2HG  ARG A 133      -3.152  22.205 -28.626  1.00  0.74           H  
ATOM   2165 1HD  ARG A 133      -2.390  20.815 -26.800  1.00  0.74           H  
ATOM   2166 2HD  ARG A 133      -3.425  19.488 -27.358  1.00  0.74           H  
ATOM   2167  HE  ARG A 133      -1.727  20.254 -29.484  1.00  0.74           H  
ATOM   2168 1HH1 ARG A 133      -1.575  18.776 -26.305  1.00  0.74           H  
ATOM   2169 2HH1 ARG A 133      -0.162  17.812 -26.672  1.00  0.74           H  
ATOM   2170 1HH2 ARG A 133       0.168  18.946 -29.960  1.00  0.74           H  
ATOM   2171 2HH2 ARG A 133       0.802  17.915 -28.708  1.00  0.74           H  
ATOM   2172  N   LYS A 134      -8.130  22.086 -27.277  1.00  0.75           N  
ATOM   2173  CA  LYS A 134      -9.265  22.091 -26.361  1.00  0.75           C  
ATOM   2174  C   LYS A 134     -10.040  20.774 -26.332  1.00  0.75           C  
ATOM   2175  O   LYS A 134     -10.295  20.161 -27.373  1.00  0.75           O  
ATOM   2176  CB  LYS A 134     -10.207  23.244 -26.692  1.00  0.75           C  
ATOM   2177  CG  LYS A 134     -11.214  23.536 -25.595  1.00  0.75           C  
ATOM   2178  CD  LYS A 134     -10.488  24.177 -24.396  1.00  0.75           C  
ATOM   2179  CE  LYS A 134     -11.427  24.546 -23.262  1.00  0.75           C  
ATOM   2180  NZ  LYS A 134     -10.683  25.086 -22.082  1.00  0.75           N  
ATOM   2181  H   LYS A 134      -8.123  21.500 -28.112  1.00  0.75           H  
ATOM   2182  HA  LYS A 134      -8.880  22.253 -25.354  1.00  0.75           H  
ATOM   2183 1HB  LYS A 134      -9.634  24.152 -26.883  1.00  0.75           H  
ATOM   2184 2HB  LYS A 134     -10.767  23.009 -27.597  1.00  0.75           H  
ATOM   2185 1HG  LYS A 134     -11.957  24.213 -25.979  1.00  0.75           H  
ATOM   2186 2HG  LYS A 134     -11.726  22.636 -25.276  1.00  0.75           H  
ATOM   2187 1HD  LYS A 134      -9.742  23.478 -24.019  1.00  0.75           H  
ATOM   2188 2HD  LYS A 134      -9.970  25.076 -24.728  1.00  0.75           H  
ATOM   2189 1HE  LYS A 134     -12.125  25.304 -23.608  1.00  0.75           H  
ATOM   2190 2HE  LYS A 134     -11.984  23.658 -22.955  1.00  0.75           H  
ATOM   2191 1HZ  LYS A 134     -11.335  25.320 -21.347  1.00  0.75           H  
ATOM   2192 2HZ  LYS A 134     -10.036  24.384 -21.747  1.00  0.75           H  
ATOM   2193 3HZ  LYS A 134     -10.171  25.915 -22.355  1.00  0.75           H  
ATOM   2194  N   THR A 135     -10.429  20.345 -25.132  1.00  0.77           N  
ATOM   2195  CA  THR A 135     -11.243  19.144 -24.975  1.00  0.77           C  
ATOM   2196  C   THR A 135     -12.606  19.490 -24.370  1.00  0.77           C  
ATOM   2197  O   THR A 135     -12.682  20.226 -23.380  1.00  0.77           O  
ATOM   2198  CB  THR A 135     -10.551  18.110 -24.072  1.00  0.77           C  
ATOM   2199  OG1 THR A 135      -9.287  17.746 -24.626  1.00  0.77           O  
ATOM   2200  CG2 THR A 135     -11.409  16.859 -23.958  1.00  0.77           C  
ATOM   2201  H   THR A 135     -10.172  20.874 -24.310  1.00  0.77           H  
ATOM   2202  HA  THR A 135     -11.414  18.699 -25.954  1.00  0.77           H  
ATOM   2203  HB  THR A 135     -10.395  18.535 -23.082  1.00  0.77           H  
ATOM   2204  HG1 THR A 135      -8.852  17.114 -24.048  1.00  0.77           H  
ATOM   2205 1HG2 THR A 135     -10.896  16.147 -23.324  1.00  0.77           H  
ATOM   2206 2HG2 THR A 135     -12.374  17.100 -23.520  1.00  0.77           H  
ATOM   2207 3HG2 THR A 135     -11.560  16.429 -24.952  1.00  0.77           H  
ATOM   2208  N   THR A 136     -13.671  18.947 -24.956  1.00  0.80           N  
ATOM   2209  CA  THR A 136     -15.023  19.159 -24.466  1.00  0.80           C  
ATOM   2210  C   THR A 136     -15.712  17.825 -24.195  1.00  0.80           C  
ATOM   2211  O   THR A 136     -15.694  16.924 -25.039  1.00  0.80           O  
ATOM   2212  CB  THR A 136     -15.863  19.921 -25.510  1.00  0.80           C  
ATOM   2213  OG1 THR A 136     -15.241  21.150 -25.817  1.00  0.80           O  
ATOM   2214  CG2 THR A 136     -17.268  20.216 -24.982  1.00  0.80           C  
ATOM   2215  H   THR A 136     -13.526  18.373 -25.783  1.00  0.80           H  
ATOM   2216  HA  THR A 136     -14.984  19.727 -23.536  1.00  0.80           H  
ATOM   2217  HB  THR A 136     -15.938  19.319 -26.419  1.00  0.80           H  
ATOM   2218  HG1 THR A 136     -15.022  21.603 -25.000  1.00  0.80           H  
ATOM   2219 1HG2 THR A 136     -17.831  20.750 -25.742  1.00  0.80           H  
ATOM   2220 2HG2 THR A 136     -17.780  19.293 -24.746  1.00  0.80           H  
ATOM   2221 3HG2 THR A 136     -17.197  20.827 -24.085  1.00  0.80           H  
ATOM   2222  N   VAL A 137     -16.357  17.696 -23.041  1.00  0.83           N  
ATOM   2223  CA  VAL A 137     -17.134  16.490 -22.781  1.00  0.83           C  
ATOM   2224  C   VAL A 137     -18.594  16.884 -22.838  1.00  0.83           C  
ATOM   2225  O   VAL A 137     -19.027  17.832 -22.174  1.00  0.83           O  
ATOM   2226  CB  VAL A 137     -16.784  15.820 -21.441  1.00  0.83           C  
ATOM   2227  CG1 VAL A 137     -17.680  14.574 -21.255  1.00  0.83           C  
ATOM   2228  CG2 VAL A 137     -15.314  15.416 -21.450  1.00  0.83           C  
ATOM   2229  H   VAL A 137     -16.330  18.444 -22.360  1.00  0.83           H  
ATOM   2230  HA  VAL A 137     -16.951  15.757 -23.570  1.00  0.83           H  
ATOM   2231  HB  VAL A 137     -16.980  16.510 -20.621  1.00  0.83           H  
ATOM   2232 1HG1 VAL A 137     -17.443  14.088 -20.311  1.00  0.83           H  
ATOM   2233 2HG1 VAL A 137     -18.729  14.871 -21.254  1.00  0.83           H  
ATOM   2234 3HG1 VAL A 137     -17.505  13.873 -22.080  1.00  0.83           H  
ATOM   2235 1HG2 VAL A 137     -15.061  14.934 -20.507  1.00  0.83           H  
ATOM   2236 2HG2 VAL A 137     -15.150  14.725 -22.266  1.00  0.83           H  
ATOM   2237 3HG2 VAL A 137     -14.688  16.299 -21.585  1.00  0.83           H  
ATOM   2238  N   LEU A 138     -19.333  16.211 -23.694  1.00  0.87           N  
ATOM   2239  CA  LEU A 138     -20.712  16.540 -23.951  1.00  0.87           C  
ATOM   2240  C   LEU A 138     -21.582  15.680 -23.031  1.00  0.87           C  
ATOM   2241  O   LEU A 138     -21.983  14.578 -23.393  1.00  0.87           O  
ATOM   2242  CB  LEU A 138     -21.008  16.279 -25.439  1.00  0.87           C  
ATOM   2243  CG  LEU A 138     -20.264  17.228 -26.502  1.00  0.87           C  
ATOM   2244  CD1 LEU A 138     -20.571  18.704 -26.198  1.00  0.87           C  
ATOM   2245  CD2 LEU A 138     -18.761  16.930 -26.511  1.00  0.87           C  
ATOM   2246  H   LEU A 138     -18.926  15.414 -24.187  1.00  0.87           H  
ATOM   2247  HA  LEU A 138     -20.881  17.591 -23.722  1.00  0.87           H  
ATOM   2248 1HB  LEU A 138     -20.733  15.250 -25.672  1.00  0.87           H  
ATOM   2249 2HB  LEU A 138     -22.080  16.383 -25.600  1.00  0.87           H  
ATOM   2250  HG  LEU A 138     -20.619  17.015 -27.476  1.00  0.87           H  
ATOM   2251 1HD1 LEU A 138     -20.079  19.340 -26.937  1.00  0.87           H  
ATOM   2252 2HD1 LEU A 138     -21.648  18.866 -26.241  1.00  0.87           H  
ATOM   2253 3HD1 LEU A 138     -20.206  18.954 -25.202  1.00  0.87           H  
ATOM   2254 1HD2 LEU A 138     -18.266  17.555 -27.255  1.00  0.87           H  
ATOM   2255 2HD2 LEU A 138     -18.337  17.128 -25.554  1.00  0.87           H  
ATOM   2256 3HD2 LEU A 138     -18.607  15.888 -26.760  1.00  0.87           H  
ATOM   2257  N   ARG A 139     -21.874  16.177 -21.831  1.00  0.91           N  
ATOM   2258  CA  ARG A 139     -22.549  15.393 -20.781  1.00  0.91           C  
ATOM   2259  C   ARG A 139     -23.752  14.553 -21.228  1.00  0.91           C  
ATOM   2260  O   ARG A 139     -23.897  13.405 -20.815  1.00  0.91           O  
ATOM   2261  CB  ARG A 139     -23.032  16.308 -19.664  1.00  0.91           C  
ATOM   2262  CG  ARG A 139     -23.731  15.590 -18.509  1.00  0.91           C  
ATOM   2263  CD  ARG A 139     -24.179  16.537 -17.447  1.00  0.91           C  
ATOM   2264  NE  ARG A 139     -24.895  15.852 -16.375  1.00  0.91           N  
ATOM   2265  CZ  ARG A 139     -25.451  16.459 -15.305  1.00  0.91           C  
ATOM   2266  NH1 ARG A 139     -25.372  17.765 -15.169  1.00  0.91           N  
ATOM   2267  NH2 ARG A 139     -26.079  15.739 -14.391  1.00  0.91           N  
ATOM   2268  H   ARG A 139     -21.544  17.112 -21.613  1.00  0.91           H  
ATOM   2269  HA  ARG A 139     -21.806  14.710 -20.362  1.00  0.91           H  
ATOM   2270 1HB  ARG A 139     -22.187  16.857 -19.252  1.00  0.91           H  
ATOM   2271 2HB  ARG A 139     -23.733  17.037 -20.068  1.00  0.91           H  
ATOM   2272 1HG  ARG A 139     -24.608  15.065 -18.891  1.00  0.91           H  
ATOM   2273 2HG  ARG A 139     -23.046  14.870 -18.061  1.00  0.91           H  
ATOM   2274 1HD  ARG A 139     -23.313  17.038 -17.014  1.00  0.91           H  
ATOM   2275 2HD  ARG A 139     -24.848  17.278 -17.884  1.00  0.91           H  
ATOM   2276  HE  ARG A 139     -24.980  14.846 -16.438  1.00  0.91           H  
ATOM   2277 1HH1 ARG A 139     -24.892  18.318 -15.866  1.00  0.91           H  
ATOM   2278 2HH1 ARG A 139     -25.789  18.215 -14.367  1.00  0.91           H  
ATOM   2279 1HH2 ARG A 139     -26.141  14.735 -14.494  1.00  0.91           H  
ATOM   2280 2HH2 ARG A 139     -26.495  16.191 -13.591  1.00  0.91           H  
ATOM   2281  N   LYS A 140     -24.629  15.136 -22.043  1.00  0.95           N  
ATOM   2282  CA  LYS A 140     -25.845  14.452 -22.487  1.00  0.95           C  
ATOM   2283  C   LYS A 140     -25.738  13.947 -23.925  1.00  0.95           C  
ATOM   2284  O   LYS A 140     -26.729  13.495 -24.505  1.00  0.95           O  
ATOM   2285  CB  LYS A 140     -27.048  15.378 -22.335  1.00  0.95           C  
ATOM   2286  CG  LYS A 140     -27.349  15.756 -20.883  1.00  0.95           C  
ATOM   2287  CD  LYS A 140     -28.581  16.640 -20.774  1.00  0.95           C  
ATOM   2288  CE  LYS A 140     -28.878  17.001 -19.322  1.00  0.95           C  
ATOM   2289  NZ  LYS A 140     -30.065  17.891 -19.205  1.00  0.95           N  
ATOM   2290  H   LYS A 140     -24.451  16.075 -22.362  1.00  0.95           H  
ATOM   2291  HA  LYS A 140     -26.002  13.583 -21.850  1.00  0.95           H  
ATOM   2292 1HB  LYS A 140     -26.875  16.294 -22.901  1.00  0.95           H  
ATOM   2293 2HB  LYS A 140     -27.932  14.896 -22.752  1.00  0.95           H  
ATOM   2294 1HG  LYS A 140     -27.507  14.849 -20.298  1.00  0.95           H  
ATOM   2295 2HG  LYS A 140     -26.496  16.289 -20.467  1.00  0.95           H  
ATOM   2296 1HD  LYS A 140     -28.423  17.557 -21.344  1.00  0.95           H  
ATOM   2297 2HD  LYS A 140     -29.441  16.117 -21.192  1.00  0.95           H  
ATOM   2298 1HE  LYS A 140     -29.065  16.087 -18.759  1.00  0.95           H  
ATOM   2299 2HE  LYS A 140     -28.012  17.507 -18.894  1.00  0.95           H  
ATOM   2300 1HZ  LYS A 140     -30.230  18.107 -18.232  1.00  0.95           H  
ATOM   2301 2HZ  LYS A 140     -29.896  18.747 -19.715  1.00  0.95           H  
ATOM   2302 3HZ  LYS A 140     -30.875  17.426 -19.589  1.00  0.95           H  
ATOM   2303  N   ASN A 141     -24.527  14.028 -24.471  1.00  0.99           N  
ATOM   2304  CA  ASN A 141     -24.162  13.684 -25.838  1.00  0.99           C  
ATOM   2305  C   ASN A 141     -24.819  14.591 -26.884  1.00  0.99           C  
ATOM   2306  O   ASN A 141     -25.858  15.211 -26.646  1.00  0.99           O  
ATOM   2307  CB  ASN A 141     -24.484  12.231 -26.164  1.00  0.99           C  
ATOM   2308  CG  ASN A 141     -23.713  11.227 -25.356  1.00  0.99           C  
ATOM   2309  OD1 ASN A 141     -22.721  11.552 -24.721  1.00  0.99           O  
ATOM   2310  ND2 ASN A 141     -24.139   9.985 -25.394  1.00  0.99           N  
ATOM   2311  H   ASN A 141     -23.761  14.353 -23.889  1.00  0.99           H  
ATOM   2312  HA  ASN A 141     -23.085  13.819 -25.930  1.00  0.99           H  
ATOM   2313 1HB  ASN A 141     -25.547  12.034 -26.073  1.00  0.99           H  
ATOM   2314 2HB  ASN A 141     -24.223  12.070 -27.201  1.00  0.99           H  
ATOM   2315 1HD2 ASN A 141     -23.616   9.254 -24.905  1.00  0.99           H  
ATOM   2316 2HD2 ASN A 141     -24.950   9.748 -25.924  1.00  0.99           H  
ATOM   2317  N   VAL A 142     -24.193  14.654 -28.053  1.00  1.01           N  
ATOM   2318  CA  VAL A 142     -24.711  15.409 -29.190  1.00  1.01           C  
ATOM   2319  C   VAL A 142     -25.362  14.429 -30.133  1.00  1.01           C  
ATOM   2320  O   VAL A 142     -24.706  13.515 -30.638  1.00  1.01           O  
ATOM   2321  CB  VAL A 142     -23.549  16.091 -29.894  1.00  1.01           C  
ATOM   2322  CG1 VAL A 142     -23.970  16.897 -31.079  1.00  1.01           C  
ATOM   2323  CG2 VAL A 142     -22.867  16.886 -28.921  1.00  1.01           C  
ATOM   2324  H   VAL A 142     -23.304  14.164 -28.137  1.00  1.01           H  
ATOM   2325  HA  VAL A 142     -25.447  16.139 -28.851  1.00  1.01           H  
ATOM   2326  HB  VAL A 142     -22.915  15.337 -30.271  1.00  1.01           H  
ATOM   2327 1HG1 VAL A 142     -23.104  17.323 -31.554  1.00  1.01           H  
ATOM   2328 2HG1 VAL A 142     -24.489  16.250 -31.796  1.00  1.01           H  
ATOM   2329 3HG1 VAL A 142     -24.620  17.686 -30.747  1.00  1.01           H  
ATOM   2330 1HG2 VAL A 142     -22.037  17.332 -29.370  1.00  1.01           H  
ATOM   2331 2HG2 VAL A 142     -23.519  17.643 -28.538  1.00  1.01           H  
ATOM   2332 3HG2 VAL A 142     -22.556  16.226 -28.119  1.00  1.01           H  
ATOM   2333  N   THR A 143     -26.653  14.584 -30.359  1.00  1.01           N  
ATOM   2334  CA  THR A 143     -27.355  13.582 -31.131  1.00  1.01           C  
ATOM   2335  C   THR A 143     -27.174  13.779 -32.618  1.00  1.01           C  
ATOM   2336  O   THR A 143     -26.598  14.770 -33.054  1.00  1.01           O  
ATOM   2337  CB  THR A 143     -28.834  13.515 -30.739  1.00  1.01           C  
ATOM   2338  OG1 THR A 143     -29.477  14.744 -31.052  1.00  1.01           O  
ATOM   2339  CG2 THR A 143     -28.932  13.269 -29.258  1.00  1.01           C  
ATOM   2340  H   THR A 143     -27.172  15.397 -29.995  1.00  1.01           H  
ATOM   2341  HA  THR A 143     -26.928  12.626 -30.876  1.00  1.01           H  
ATOM   2342  HB  THR A 143     -29.324  12.706 -31.276  1.00  1.01           H  
ATOM   2343  HG1 THR A 143     -29.067  15.483 -30.537  1.00  1.01           H  
ATOM   2344 1HG2 THR A 143     -29.979  13.219 -28.965  1.00  1.01           H  
ATOM   2345 2HG2 THR A 143     -28.440  12.334 -29.013  1.00  1.01           H  
ATOM   2346 3HG2 THR A 143     -28.442  14.088 -28.723  1.00  1.01           H  
ATOM   2347  N   GLU A 144     -27.678  12.837 -33.399  1.00  0.99           N  
ATOM   2348  CA  GLU A 144     -27.584  12.850 -34.858  1.00  0.99           C  
ATOM   2349  C   GLU A 144     -28.249  14.073 -35.518  1.00  0.99           C  
ATOM   2350  O   GLU A 144     -28.019  14.342 -36.697  1.00  0.99           O  
ATOM   2351  CB  GLU A 144     -28.149  11.539 -35.410  1.00  0.99           C  
ATOM   2352  CG  GLU A 144     -29.642  11.343 -35.201  1.00  0.99           C  
ATOM   2353  CD  GLU A 144     -30.138   9.976 -35.626  1.00  0.99           C  
ATOM   2354  OE1 GLU A 144     -29.357   9.200 -36.122  1.00  0.99           O  
ATOM   2355  OE2 GLU A 144     -31.304   9.712 -35.448  1.00  0.99           O  
ATOM   2356  H   GLU A 144     -28.139  12.057 -32.955  1.00  0.99           H  
ATOM   2357  HA  GLU A 144     -26.524  12.880 -35.116  1.00  0.99           H  
ATOM   2358 1HB  GLU A 144     -27.963  11.495 -36.483  1.00  0.99           H  
ATOM   2359 2HB  GLU A 144     -27.621  10.696 -34.962  1.00  0.99           H  
ATOM   2360 1HG  GLU A 144     -29.886  11.510 -34.150  1.00  0.99           H  
ATOM   2361 2HG  GLU A 144     -30.156  12.088 -35.789  1.00  0.99           H  
ATOM   2362  N   VAL A 145     -29.087  14.791 -34.765  1.00  0.95           N  
ATOM   2363  CA  VAL A 145     -29.759  15.987 -35.252  1.00  0.95           C  
ATOM   2364  C   VAL A 145     -29.186  17.263 -34.633  1.00  0.95           C  
ATOM   2365  O   VAL A 145     -29.724  18.345 -34.852  1.00  0.95           O  
ATOM   2366  CB  VAL A 145     -31.255  15.941 -34.927  1.00  0.95           C  
ATOM   2367  CG1 VAL A 145     -31.910  14.752 -35.602  1.00  0.95           C  
ATOM   2368  CG2 VAL A 145     -31.428  15.845 -33.426  1.00  0.95           C  
ATOM   2369  H   VAL A 145     -29.242  14.510 -33.807  1.00  0.95           H  
ATOM   2370  HA  VAL A 145     -29.631  16.040 -36.334  1.00  0.95           H  
ATOM   2371  HB  VAL A 145     -31.729  16.849 -35.301  1.00  0.95           H  
ATOM   2372 1HG1 VAL A 145     -32.974  14.738 -35.367  1.00  0.95           H  
ATOM   2373 2HG1 VAL A 145     -31.776  14.825 -36.682  1.00  0.95           H  
ATOM   2374 3HG1 VAL A 145     -31.454  13.843 -35.240  1.00  0.95           H  
ATOM   2375 1HG2 VAL A 145     -32.487  15.823 -33.177  1.00  0.95           H  
ATOM   2376 2HG2 VAL A 145     -30.953  14.934 -33.073  1.00  0.95           H  
ATOM   2377 3HG2 VAL A 145     -30.959  16.710 -32.942  1.00  0.95           H  
ATOM   2378  N   ASP A 146     -28.128  17.137 -33.831  1.00  0.90           N  
ATOM   2379  CA  ASP A 146     -27.490  18.302 -33.226  1.00  0.90           C  
ATOM   2380  C   ASP A 146     -26.193  18.583 -33.970  1.00  0.90           C  
ATOM   2381  O   ASP A 146     -25.619  17.684 -34.589  1.00  0.90           O  
ATOM   2382  CB  ASP A 146     -27.181  18.075 -31.751  1.00  0.90           C  
ATOM   2383  CG  ASP A 146     -28.381  17.916 -30.822  1.00  0.90           C  
ATOM   2384  OD1 ASP A 146     -29.326  18.670 -30.919  1.00  0.90           O  
ATOM   2385  OD2 ASP A 146     -28.338  16.986 -30.005  1.00  0.90           O  
ATOM   2386  H   ASP A 146     -27.710  16.223 -33.669  1.00  0.90           H  
ATOM   2387  HA  ASP A 146     -28.137  19.168 -33.336  1.00  0.90           H  
ATOM   2388 1HB  ASP A 146     -26.625  17.161 -31.687  1.00  0.90           H  
ATOM   2389 2HB  ASP A 146     -26.553  18.892 -31.391  1.00  0.90           H  
ATOM   2390  N   TYR A 147     -25.697  19.809 -33.880  1.00  0.83           N  
ATOM   2391  CA  TYR A 147     -24.477  20.132 -34.581  1.00  0.83           C  
ATOM   2392  C   TYR A 147     -23.469  20.832 -33.679  1.00  0.83           C  
ATOM   2393  O   TYR A 147     -23.833  21.667 -32.844  1.00  0.83           O  
ATOM   2394  CB  TYR A 147     -24.848  21.063 -35.738  1.00  0.83           C  
ATOM   2395  CG  TYR A 147     -25.987  20.501 -36.577  1.00  0.83           C  
ATOM   2396  CD1 TYR A 147     -27.296  20.854 -36.242  1.00  0.83           C  
ATOM   2397  CD2 TYR A 147     -25.764  19.615 -37.600  1.00  0.83           C  
ATOM   2398  CE1 TYR A 147     -28.362  20.330 -36.937  1.00  0.83           C  
ATOM   2399  CE2 TYR A 147     -26.833  19.088 -38.306  1.00  0.83           C  
ATOM   2400  CZ  TYR A 147     -28.129  19.439 -37.976  1.00  0.83           C  
ATOM   2401  OH  TYR A 147     -29.192  18.905 -38.686  1.00  0.83           O  
ATOM   2402  H   TYR A 147     -26.203  20.527 -33.378  1.00  0.83           H  
ATOM   2403  HA  TYR A 147     -24.018  19.218 -34.956  1.00  0.83           H  
ATOM   2404 1HB  TYR A 147     -25.170  22.019 -35.336  1.00  0.83           H  
ATOM   2405 2HB  TYR A 147     -23.982  21.234 -36.381  1.00  0.83           H  
ATOM   2406  HD1 TYR A 147     -27.479  21.547 -35.417  1.00  0.83           H  
ATOM   2407  HD2 TYR A 147     -24.750  19.323 -37.854  1.00  0.83           H  
ATOM   2408  HE1 TYR A 147     -29.381  20.611 -36.663  1.00  0.83           H  
ATOM   2409  HE2 TYR A 147     -26.651  18.385 -39.119  1.00  0.83           H  
ATOM   2410  HH  TYR A 147     -28.899  18.676 -39.573  1.00  0.83           H  
ATOM   2411  N   LEU A 148     -22.194  20.535 -33.888  1.00  0.77           N  
ATOM   2412  CA  LEU A 148     -21.124  21.263 -33.218  1.00  0.77           C  
ATOM   2413  C   LEU A 148     -20.357  22.058 -34.256  1.00  0.77           C  
ATOM   2414  O   LEU A 148     -20.141  21.567 -35.363  1.00  0.77           O  
ATOM   2415  CB  LEU A 148     -20.182  20.316 -32.452  1.00  0.77           C  
ATOM   2416  CG  LEU A 148     -20.789  19.541 -31.243  1.00  0.77           C  
ATOM   2417  CD1 LEU A 148     -19.764  18.594 -30.680  1.00  0.77           C  
ATOM   2418  CD2 LEU A 148     -21.199  20.522 -30.201  1.00  0.77           C  
ATOM   2419  H   LEU A 148     -21.950  19.811 -34.554  1.00  0.77           H  
ATOM   2420  HA  LEU A 148     -21.559  21.960 -32.510  1.00  0.77           H  
ATOM   2421 1HB  LEU A 148     -19.800  19.578 -33.160  1.00  0.77           H  
ATOM   2422 2HB  LEU A 148     -19.336  20.899 -32.084  1.00  0.77           H  
ATOM   2423  HG  LEU A 148     -21.647  18.981 -31.560  1.00  0.77           H  
ATOM   2424 1HD1 LEU A 148     -20.129  18.058 -29.837  1.00  0.77           H  
ATOM   2425 2HD1 LEU A 148     -19.510  17.895 -31.450  1.00  0.77           H  
ATOM   2426 3HD1 LEU A 148     -18.887  19.158 -30.370  1.00  0.77           H  
ATOM   2427 1HD2 LEU A 148     -21.628  19.997 -29.350  1.00  0.77           H  
ATOM   2428 2HD2 LEU A 148     -20.335  21.102 -29.874  1.00  0.77           H  
ATOM   2429 3HD2 LEU A 148     -21.931  21.183 -30.637  1.00  0.77           H  
ATOM   2430  N   TYR A 149     -19.966  23.277 -33.914  1.00  0.72           N  
ATOM   2431  CA  TYR A 149     -19.216  24.095 -34.861  1.00  0.72           C  
ATOM   2432  C   TYR A 149     -18.000  24.759 -34.228  1.00  0.72           C  
ATOM   2433  O   TYR A 149     -18.028  25.130 -33.054  1.00  0.72           O  
ATOM   2434  CB  TYR A 149     -20.085  25.216 -35.416  1.00  0.72           C  
ATOM   2435  CG  TYR A 149     -21.379  24.867 -36.109  1.00  0.72           C  
ATOM   2436  CD1 TYR A 149     -22.530  24.684 -35.360  1.00  0.72           C  
ATOM   2437  CD2 TYR A 149     -21.438  24.794 -37.491  1.00  0.72           C  
ATOM   2438  CE1 TYR A 149     -23.720  24.426 -35.990  1.00  0.72           C  
ATOM   2439  CE2 TYR A 149     -22.636  24.535 -38.120  1.00  0.72           C  
ATOM   2440  CZ  TYR A 149     -23.773  24.352 -37.374  1.00  0.72           C  
ATOM   2441  OH  TYR A 149     -24.975  24.095 -37.985  1.00  0.72           O  
ATOM   2442  H   TYR A 149     -20.203  23.628 -32.985  1.00  0.72           H  
ATOM   2443  HA  TYR A 149     -18.857  23.464 -35.670  1.00  0.72           H  
ATOM   2444 1HB  TYR A 149     -20.286  25.911 -34.665  1.00  0.72           H  
ATOM   2445 2HB  TYR A 149     -19.478  25.717 -36.134  1.00  0.72           H  
ATOM   2446  HD1 TYR A 149     -22.494  24.752 -34.273  1.00  0.72           H  
ATOM   2447  HD2 TYR A 149     -20.536  24.950 -38.081  1.00  0.72           H  
ATOM   2448  HE1 TYR A 149     -24.621  24.286 -35.404  1.00  0.72           H  
ATOM   2449  HE2 TYR A 149     -22.681  24.482 -39.209  1.00  0.72           H  
ATOM   2450  HH  TYR A 149     -25.646  23.976 -37.290  1.00  0.72           H  
ATOM   2451  N   LEU A 150     -16.960  24.970 -35.028  1.00  0.69           N  
ATOM   2452  CA  LEU A 150     -15.789  25.744 -34.619  1.00  0.69           C  
ATOM   2453  C   LEU A 150     -15.770  27.079 -35.362  1.00  0.69           C  
ATOM   2454  O   LEU A 150     -15.778  27.123 -36.597  1.00  0.69           O  
ATOM   2455  CB  LEU A 150     -14.513  24.931 -34.852  1.00  0.69           C  
ATOM   2456  CG  LEU A 150     -13.149  25.612 -34.579  1.00  0.69           C  
ATOM   2457  CD1 LEU A 150     -12.995  25.997 -33.131  1.00  0.69           C  
ATOM   2458  CD2 LEU A 150     -12.045  24.617 -34.950  1.00  0.69           C  
ATOM   2459  H   LEU A 150     -16.998  24.602 -35.977  1.00  0.69           H  
ATOM   2460  HA  LEU A 150     -15.861  25.956 -33.553  1.00  0.69           H  
ATOM   2461 1HB  LEU A 150     -14.559  24.082 -34.191  1.00  0.69           H  
ATOM   2462 2HB  LEU A 150     -14.513  24.570 -35.884  1.00  0.69           H  
ATOM   2463  HG  LEU A 150     -13.080  26.518 -35.165  1.00  0.69           H  
ATOM   2464 1HD1 LEU A 150     -12.025  26.472 -32.985  1.00  0.69           H  
ATOM   2465 2HD1 LEU A 150     -13.784  26.693 -32.849  1.00  0.69           H  
ATOM   2466 3HD1 LEU A 150     -13.052  25.108 -32.529  1.00  0.69           H  
ATOM   2467 1HD2 LEU A 150     -11.071  25.055 -34.761  1.00  0.69           H  
ATOM   2468 2HD2 LEU A 150     -12.155  23.726 -34.346  1.00  0.69           H  
ATOM   2469 3HD2 LEU A 150     -12.129  24.348 -36.003  1.00  0.69           H  
ATOM   2470  N   ALA A 151     -15.825  28.164 -34.599  1.00  0.68           N  
ATOM   2471  CA  ALA A 151     -15.892  29.503 -35.155  1.00  0.68           C  
ATOM   2472  C   ALA A 151     -14.618  30.275 -34.924  1.00  0.68           C  
ATOM   2473  O   ALA A 151     -13.997  30.155 -33.864  1.00  0.68           O  
ATOM   2474  CB  ALA A 151     -17.046  30.263 -34.532  1.00  0.68           C  
ATOM   2475  H   ALA A 151     -15.816  28.056 -33.593  1.00  0.68           H  
ATOM   2476  HA  ALA A 151     -16.043  29.418 -36.221  1.00  0.68           H  
ATOM   2477 1HB  ALA A 151     -17.094  31.255 -34.980  1.00  0.68           H  
ATOM   2478 2HB  ALA A 151     -17.972  29.723 -34.709  1.00  0.68           H  
ATOM   2479 3HB  ALA A 151     -16.884  30.352 -33.460  1.00  0.68           H  
ATOM   2480  N   PHE A 152     -14.265  31.111 -35.898  1.00  0.69           N  
ATOM   2481  CA  PHE A 152     -13.114  31.979 -35.758  1.00  0.69           C  
ATOM   2482  C   PHE A 152     -13.411  33.404 -36.185  1.00  0.69           C  
ATOM   2483  O   PHE A 152     -14.241  33.654 -37.061  1.00  0.69           O  
ATOM   2484  CB  PHE A 152     -11.968  31.549 -36.629  1.00  0.69           C  
ATOM   2485  CG  PHE A 152     -11.562  30.216 -36.494  1.00  0.69           C  
ATOM   2486  CD1 PHE A 152     -12.052  29.285 -37.382  1.00  0.69           C  
ATOM   2487  CD2 PHE A 152     -10.730  29.846 -35.505  1.00  0.69           C  
ATOM   2488  CE1 PHE A 152     -11.676  27.996 -37.292  1.00  0.69           C  
ATOM   2489  CE2 PHE A 152     -10.365  28.575 -35.393  1.00  0.69           C  
ATOM   2490  CZ  PHE A 152     -10.829  27.634 -36.306  1.00  0.69           C  
ATOM   2491  H   PHE A 152     -14.803  31.117 -36.761  1.00  0.69           H  
ATOM   2492  HA  PHE A 152     -12.797  31.977 -34.722  1.00  0.69           H  
ATOM   2493 1HB  PHE A 152     -12.239  31.715 -37.672  1.00  0.69           H  
ATOM   2494 2HB  PHE A 152     -11.114  32.185 -36.419  1.00  0.69           H  
ATOM   2495  HD1 PHE A 152     -12.738  29.609 -38.167  1.00  0.69           H  
ATOM   2496  HD2 PHE A 152     -10.366  30.595 -34.801  1.00  0.69           H  
ATOM   2497  HE1 PHE A 152     -12.051  27.257 -37.999  1.00  0.69           H  
ATOM   2498  HE2 PHE A 152      -9.702  28.299 -34.591  1.00  0.69           H  
ATOM   2499  HZ  PHE A 152     -10.524  26.606 -36.232  1.00  0.69           H  
ATOM   2500  N   TYR A 153     -12.631  34.318 -35.641  1.00  0.71           N  
ATOM   2501  CA  TYR A 153     -12.608  35.716 -36.052  1.00  0.71           C  
ATOM   2502  C   TYR A 153     -11.208  36.238 -35.848  1.00  0.71           C  
ATOM   2503  O   TYR A 153     -10.531  35.865 -34.886  1.00  0.71           O  
ATOM   2504  CB  TYR A 153     -13.578  36.581 -35.269  1.00  0.71           C  
ATOM   2505  CG  TYR A 153     -13.593  37.998 -35.710  1.00  0.71           C  
ATOM   2506  CD1 TYR A 153     -14.351  38.357 -36.775  1.00  0.71           C  
ATOM   2507  CD2 TYR A 153     -12.839  38.938 -35.051  1.00  0.71           C  
ATOM   2508  CE1 TYR A 153     -14.405  39.647 -37.172  1.00  0.71           C  
ATOM   2509  CE2 TYR A 153     -12.873  40.242 -35.455  1.00  0.71           C  
ATOM   2510  CZ  TYR A 153     -13.667  40.599 -36.508  1.00  0.71           C  
ATOM   2511  OH  TYR A 153     -13.744  41.911 -36.892  1.00  0.71           O  
ATOM   2512  H   TYR A 153     -12.035  34.020 -34.868  1.00  0.71           H  
ATOM   2513  HA  TYR A 153     -12.843  35.783 -37.117  1.00  0.71           H  
ATOM   2514 1HB  TYR A 153     -14.566  36.204 -35.396  1.00  0.71           H  
ATOM   2515 2HB  TYR A 153     -13.337  36.551 -34.209  1.00  0.71           H  
ATOM   2516  HD1 TYR A 153     -14.921  37.614 -37.294  1.00  0.71           H  
ATOM   2517  HD2 TYR A 153     -12.225  38.645 -34.199  1.00  0.71           H  
ATOM   2518  HE1 TYR A 153     -15.035  39.924 -38.008  1.00  0.71           H  
ATOM   2519  HE2 TYR A 153     -12.288  40.993 -34.925  1.00  0.71           H  
ATOM   2520  HH  TYR A 153     -14.318  41.985 -37.667  1.00  0.71           H  
ATOM   2521  N   CYS A 154     -10.742  37.093 -36.735  1.00  0.74           N  
ATOM   2522  CA  CYS A 154      -9.402  37.599 -36.529  1.00  0.74           C  
ATOM   2523  C   CYS A 154      -9.196  39.042 -36.944  1.00  0.74           C  
ATOM   2524  O   CYS A 154      -9.860  39.557 -37.847  1.00  0.74           O  
ATOM   2525  CB  CYS A 154      -8.447  36.736 -37.344  1.00  0.74           C  
ATOM   2526  SG  CYS A 154      -8.783  36.798 -39.122  1.00  0.74           S  
ATOM   2527  H   CYS A 154     -11.309  37.381 -37.523  1.00  0.74           H  
ATOM   2528  HA  CYS A 154      -9.157  37.513 -35.472  1.00  0.74           H  
ATOM   2529 1HB  CYS A 154      -7.421  37.076 -37.181  1.00  0.74           H  
ATOM   2530 2HB  CYS A 154      -8.501  35.700 -37.022  1.00  0.74           H  
ATOM   2531  HG  CYS A 154      -7.487  36.640 -39.498  1.00  0.74           H  
ATOM   2532  N   SER A 155      -8.177  39.649 -36.331  1.00  0.77           N  
ATOM   2533  CA  SER A 155      -7.762  41.023 -36.614  1.00  0.77           C  
ATOM   2534  C   SER A 155      -6.866  41.152 -37.852  1.00  0.77           C  
ATOM   2535  O   SER A 155      -6.498  42.255 -38.244  1.00  0.77           O  
ATOM   2536  CB  SER A 155      -7.038  41.593 -35.418  1.00  0.77           C  
ATOM   2537  OG  SER A 155      -5.791  40.972 -35.261  1.00  0.77           O  
ATOM   2538  H   SER A 155      -7.705  39.131 -35.584  1.00  0.77           H  
ATOM   2539  HA  SER A 155      -8.661  41.616 -36.789  1.00  0.77           H  
ATOM   2540 1HB  SER A 155      -6.899  42.663 -35.557  1.00  0.77           H  
ATOM   2541 2HB  SER A 155      -7.637  41.449 -34.519  1.00  0.77           H  
ATOM   2542  HG  SER A 155      -5.383  41.027 -36.139  1.00  0.77           H  
ATOM   2543  N   ALA A 156      -6.448  40.020 -38.403  1.00  0.79           N  
ATOM   2544  CA  ALA A 156      -5.608  39.958 -39.602  1.00  0.79           C  
ATOM   2545  C   ALA A 156      -5.763  38.592 -40.219  1.00  0.79           C  
ATOM   2546  O   ALA A 156      -5.976  37.619 -39.500  1.00  0.79           O  
ATOM   2547  CB  ALA A 156      -4.163  40.231 -39.296  1.00  0.79           C  
ATOM   2548  H   ALA A 156      -6.777  39.159 -37.997  1.00  0.79           H  
ATOM   2549  HA  ALA A 156      -5.955  40.700 -40.313  1.00  0.79           H  
ATOM   2550 1HB  ALA A 156      -3.581  40.177 -40.216  1.00  0.79           H  
ATOM   2551 2HB  ALA A 156      -4.079  41.229 -38.871  1.00  0.79           H  
ATOM   2552 3HB  ALA A 156      -3.799  39.486 -38.593  1.00  0.79           H  
ATOM   2553  N   GLY A 157      -5.576  38.485 -41.525  1.00  0.79           N  
ATOM   2554  CA  GLY A 157      -5.752  37.182 -42.147  1.00  0.79           C  
ATOM   2555  C   GLY A 157      -4.858  36.145 -41.496  1.00  0.79           C  
ATOM   2556  O   GLY A 157      -3.682  36.407 -41.224  1.00  0.79           O  
ATOM   2557  H   GLY A 157      -5.366  39.302 -42.083  1.00  0.79           H  
ATOM   2558 1HA  GLY A 157      -6.792  36.882 -42.051  1.00  0.79           H  
ATOM   2559 2HA  GLY A 157      -5.532  37.247 -43.211  1.00  0.79           H  
ATOM   2560  N   VAL A 158      -5.422  34.959 -41.290  1.00  0.77           N  
ATOM   2561  CA  VAL A 158      -4.711  33.860 -40.647  1.00  0.77           C  
ATOM   2562  C   VAL A 158      -4.888  32.542 -41.358  1.00  0.77           C  
ATOM   2563  O   VAL A 158      -5.991  32.187 -41.791  1.00  0.77           O  
ATOM   2564  CB  VAL A 158      -5.238  33.702 -39.213  1.00  0.77           C  
ATOM   2565  CG1 VAL A 158      -6.682  33.473 -39.281  1.00  0.77           C  
ATOM   2566  CG2 VAL A 158      -4.608  32.521 -38.507  1.00  0.77           C  
ATOM   2567  H   VAL A 158      -6.402  34.847 -41.559  1.00  0.77           H  
ATOM   2568  HA  VAL A 158      -3.648  34.102 -40.616  1.00  0.77           H  
ATOM   2569  HB  VAL A 158      -5.052  34.624 -38.661  1.00  0.77           H  
ATOM   2570 1HG1 VAL A 158      -7.086  33.376 -38.305  1.00  0.77           H  
ATOM   2571 2HG1 VAL A 158      -7.147  34.318 -39.786  1.00  0.77           H  
ATOM   2572 3HG1 VAL A 158      -6.864  32.559 -39.839  1.00  0.77           H  
ATOM   2573 1HG2 VAL A 158      -5.023  32.447 -37.515  1.00  0.77           H  
ATOM   2574 2HG2 VAL A 158      -4.810  31.626 -39.035  1.00  0.77           H  
ATOM   2575 3HG2 VAL A 158      -3.558  32.651 -38.446  1.00  0.77           H  
ATOM   2576  N   SER A 159      -3.800  31.796 -41.450  1.00  0.75           N  
ATOM   2577  CA  SER A 159      -3.899  30.464 -42.024  1.00  0.75           C  
ATOM   2578  C   SER A 159      -4.045  29.482 -40.877  1.00  0.75           C  
ATOM   2579  O   SER A 159      -3.337  29.581 -39.869  1.00  0.75           O  
ATOM   2580  CB  SER A 159      -2.715  30.145 -42.910  1.00  0.75           C  
ATOM   2581  OG  SER A 159      -2.759  28.817 -43.344  1.00  0.75           O  
ATOM   2582  H   SER A 159      -2.923  32.159 -41.064  1.00  0.75           H  
ATOM   2583  HA  SER A 159      -4.799  30.400 -42.638  1.00  0.75           H  
ATOM   2584 1HB  SER A 159      -2.732  30.809 -43.772  1.00  0.75           H  
ATOM   2585 2HB  SER A 159      -1.791  30.326 -42.376  1.00  0.75           H  
ATOM   2586  HG  SER A 159      -3.673  28.653 -43.618  1.00  0.75           H  
ATOM   2587  N   ILE A 160      -5.028  28.595 -40.982  1.00  0.73           N  
ATOM   2588  CA  ILE A 160      -5.283  27.639 -39.916  1.00  0.73           C  
ATOM   2589  C   ILE A 160      -5.310  26.176 -40.337  1.00  0.73           C  
ATOM   2590  O   ILE A 160      -6.061  25.776 -41.228  1.00  0.73           O  
ATOM   2591  CB  ILE A 160      -6.615  27.961 -39.222  1.00  0.73           C  
ATOM   2592  CG1 ILE A 160      -6.576  29.350 -38.576  1.00  0.73           C  
ATOM   2593  CG2 ILE A 160      -6.962  26.919 -38.285  1.00  0.73           C  
ATOM   2594  CD1 ILE A 160      -7.880  29.791 -37.999  1.00  0.73           C  
ATOM   2595  H   ILE A 160      -5.598  28.562 -41.826  1.00  0.73           H  
ATOM   2596  HA  ILE A 160      -4.492  27.740 -39.180  1.00  0.73           H  
ATOM   2597  HB  ILE A 160      -7.359  28.016 -39.948  1.00  0.73           H  
ATOM   2598 1HG1 ILE A 160      -5.816  29.365 -37.795  1.00  0.73           H  
ATOM   2599 2HG1 ILE A 160      -6.320  30.067 -39.336  1.00  0.73           H  
ATOM   2600 1HG2 ILE A 160      -7.915  27.156 -37.841  1.00  0.73           H  
ATOM   2601 2HG2 ILE A 160      -7.031  25.958 -38.791  1.00  0.73           H  
ATOM   2602 3HG2 ILE A 160      -6.185  26.886 -37.548  1.00  0.73           H  
ATOM   2603 1HD1 ILE A 160      -7.774  30.789 -37.581  1.00  0.73           H  
ATOM   2604 2HD1 ILE A 160      -8.636  29.805 -38.776  1.00  0.73           H  
ATOM   2605 3HD1 ILE A 160      -8.175  29.102 -37.218  1.00  0.73           H  
ATOM   2606  N   ASN A 161      -4.505  25.360 -39.667  1.00  0.71           N  
ATOM   2607  CA  ASN A 161      -4.527  23.928 -39.918  1.00  0.71           C  
ATOM   2608  C   ASN A 161      -5.273  23.314 -38.754  1.00  0.71           C  
ATOM   2609  O   ASN A 161      -5.157  23.789 -37.620  1.00  0.71           O  
ATOM   2610  CB  ASN A 161      -3.140  23.352 -40.068  1.00  0.71           C  
ATOM   2611  CG  ASN A 161      -2.394  23.919 -41.286  1.00  0.71           C  
ATOM   2612  OD1 ASN A 161      -2.965  24.233 -42.348  1.00  0.71           O  
ATOM   2613  ND2 ASN A 161      -1.096  24.041 -41.145  1.00  0.71           N  
ATOM   2614  H   ASN A 161      -3.889  25.737 -38.950  1.00  0.71           H  
ATOM   2615  HA  ASN A 161      -5.094  23.713 -40.818  1.00  0.71           H  
ATOM   2616 1HB  ASN A 161      -2.563  23.562 -39.171  1.00  0.71           H  
ATOM   2617 2HB  ASN A 161      -3.210  22.269 -40.168  1.00  0.71           H  
ATOM   2618 1HD2 ASN A 161      -0.543  24.399 -41.899  1.00  0.71           H  
ATOM   2619 2HD2 ASN A 161      -0.654  23.767 -40.292  1.00  0.71           H  
ATOM   2620  N   TYR A 162      -6.018  22.253 -38.988  1.00  0.72           N  
ATOM   2621  CA  TYR A 162      -6.737  21.702 -37.854  1.00  0.72           C  
ATOM   2622  C   TYR A 162      -6.926  20.202 -37.866  1.00  0.72           C  
ATOM   2623  O   TYR A 162      -6.898  19.540 -38.913  1.00  0.72           O  
ATOM   2624  CB  TYR A 162      -8.130  22.342 -37.761  1.00  0.72           C  
ATOM   2625  CG  TYR A 162      -9.033  21.970 -38.909  1.00  0.72           C  
ATOM   2626  CD1 TYR A 162      -9.844  20.852 -38.783  1.00  0.72           C  
ATOM   2627  CD2 TYR A 162      -9.073  22.732 -40.073  1.00  0.72           C  
ATOM   2628  CE1 TYR A 162     -10.687  20.483 -39.803  1.00  0.72           C  
ATOM   2629  CE2 TYR A 162      -9.929  22.355 -41.093  1.00  0.72           C  
ATOM   2630  CZ  TYR A 162     -10.730  21.239 -40.960  1.00  0.72           C  
ATOM   2631  OH  TYR A 162     -11.578  20.875 -41.985  1.00  0.72           O  
ATOM   2632  H   TYR A 162      -6.105  21.871 -39.931  1.00  0.72           H  
ATOM   2633  HA  TYR A 162      -6.181  21.936 -36.949  1.00  0.72           H  
ATOM   2634 1HB  TYR A 162      -8.611  22.034 -36.827  1.00  0.72           H  
ATOM   2635 2HB  TYR A 162      -8.032  23.429 -37.736  1.00  0.72           H  
ATOM   2636  HD1 TYR A 162      -9.806  20.261 -37.867  1.00  0.72           H  
ATOM   2637  HD2 TYR A 162      -8.437  23.615 -40.184  1.00  0.72           H  
ATOM   2638  HE1 TYR A 162     -11.318  19.600 -39.697  1.00  0.72           H  
ATOM   2639  HE2 TYR A 162      -9.971  22.928 -42.005  1.00  0.72           H  
ATOM   2640  HH  TYR A 162     -12.074  20.089 -41.729  1.00  0.72           H  
ATOM   2641  N   GLN A 163      -7.216  19.702 -36.668  1.00  0.74           N  
ATOM   2642  CA  GLN A 163      -7.598  18.326 -36.438  1.00  0.74           C  
ATOM   2643  C   GLN A 163      -8.705  18.223 -35.401  1.00  0.74           C  
ATOM   2644  O   GLN A 163      -8.652  18.831 -34.326  1.00  0.74           O  
ATOM   2645  CB  GLN A 163      -6.402  17.488 -35.993  1.00  0.74           C  
ATOM   2646  CG  GLN A 163      -6.753  16.018 -35.725  1.00  0.74           C  
ATOM   2647  CD  GLN A 163      -5.539  15.154 -35.511  1.00  0.74           C  
ATOM   2648  OE1 GLN A 163      -4.446  15.642 -35.207  1.00  0.74           O  
ATOM   2649  NE2 GLN A 163      -5.713  13.851 -35.675  1.00  0.74           N  
ATOM   2650  H   GLN A 163      -7.147  20.325 -35.863  1.00  0.74           H  
ATOM   2651  HA  GLN A 163      -7.980  17.916 -37.368  1.00  0.74           H  
ATOM   2652 1HB  GLN A 163      -5.629  17.523 -36.758  1.00  0.74           H  
ATOM   2653 2HB  GLN A 163      -5.983  17.906 -35.085  1.00  0.74           H  
ATOM   2654 1HG  GLN A 163      -7.343  15.982 -34.807  1.00  0.74           H  
ATOM   2655 2HG  GLN A 163      -7.344  15.611 -36.539  1.00  0.74           H  
ATOM   2656 1HE2 GLN A 163      -4.945  13.221 -35.550  1.00  0.74           H  
ATOM   2657 2HE2 GLN A 163      -6.614  13.497 -35.923  1.00  0.74           H  
ATOM   2658  N   ASN A 164      -9.710  17.428 -35.738  1.00  0.77           N  
ATOM   2659  CA  ASN A 164     -10.832  17.171 -34.855  1.00  0.77           C  
ATOM   2660  C   ASN A 164     -10.975  15.680 -34.585  1.00  0.77           C  
ATOM   2661  O   ASN A 164     -11.054  14.872 -35.518  1.00  0.77           O  
ATOM   2662  CB  ASN A 164     -12.131  17.717 -35.417  1.00  0.77           C  
ATOM   2663  CG  ASN A 164     -12.158  19.226 -35.572  1.00  0.77           C  
ATOM   2664  OD1 ASN A 164     -12.018  19.993 -34.615  1.00  0.77           O  
ATOM   2665  ND2 ASN A 164     -12.373  19.665 -36.781  1.00  0.77           N  
ATOM   2666  H   ASN A 164      -9.694  16.988 -36.657  1.00  0.77           H  
ATOM   2667  HA  ASN A 164     -10.642  17.652 -33.896  1.00  0.77           H  
ATOM   2668 1HB  ASN A 164     -12.319  17.264 -36.392  1.00  0.77           H  
ATOM   2669 2HB  ASN A 164     -12.950  17.423 -34.759  1.00  0.77           H  
ATOM   2670 1HD2 ASN A 164     -12.423  20.649 -36.954  1.00  0.77           H  
ATOM   2671 2HD2 ASN A 164     -12.502  19.017 -37.529  1.00  0.77           H  
ATOM   2672  N   ARG A 165     -10.953  15.307 -33.309  1.00  0.82           N  
ATOM   2673  CA  ARG A 165     -11.117  13.912 -32.914  1.00  0.82           C  
ATOM   2674  C   ARG A 165     -12.342  13.753 -32.039  1.00  0.82           C  
ATOM   2675  O   ARG A 165     -12.525  14.478 -31.056  1.00  0.82           O  
ATOM   2676  CB  ARG A 165      -9.903  13.381 -32.171  1.00  0.82           C  
ATOM   2677  CG  ARG A 165     -10.033  11.914 -31.714  1.00  0.82           C  
ATOM   2678  CD  ARG A 165      -8.769  11.398 -31.100  1.00  0.82           C  
ATOM   2679  NE  ARG A 165      -8.925  10.040 -30.556  1.00  0.82           N  
ATOM   2680  CZ  ARG A 165      -7.910   9.277 -30.089  1.00  0.82           C  
ATOM   2681  NH1 ARG A 165      -6.674   9.735 -30.125  1.00  0.82           N  
ATOM   2682  NH2 ARG A 165      -8.151   8.068 -29.595  1.00  0.82           N  
ATOM   2683  H   ARG A 165     -10.849  16.020 -32.588  1.00  0.82           H  
ATOM   2684  HA  ARG A 165     -11.259  13.306 -33.806  1.00  0.82           H  
ATOM   2685 1HB  ARG A 165      -9.027  13.450 -32.813  1.00  0.82           H  
ATOM   2686 2HB  ARG A 165      -9.717  13.992 -31.295  1.00  0.82           H  
ATOM   2687 1HG  ARG A 165     -10.833  11.829 -30.976  1.00  0.82           H  
ATOM   2688 2HG  ARG A 165     -10.278  11.292 -32.581  1.00  0.82           H  
ATOM   2689 1HD  ARG A 165      -7.986  11.371 -31.857  1.00  0.82           H  
ATOM   2690 2HD  ARG A 165      -8.466  12.058 -30.288  1.00  0.82           H  
ATOM   2691  HE  ARG A 165      -9.864   9.654 -30.505  1.00  0.82           H  
ATOM   2692 1HH1 ARG A 165      -6.487  10.654 -30.500  1.00  0.82           H  
ATOM   2693 2HH1 ARG A 165      -5.915   9.167 -29.777  1.00  0.82           H  
ATOM   2694 1HH2 ARG A 165      -9.120   7.696 -29.548  1.00  0.82           H  
ATOM   2695 2HH2 ARG A 165      -7.393   7.505 -29.248  1.00  0.82           H  
ATOM   2696  N   THR A 166     -13.203  12.826 -32.416  1.00  0.91           N  
ATOM   2697  CA  THR A 166     -14.426  12.617 -31.670  1.00  0.91           C  
ATOM   2698  C   THR A 166     -14.668  11.182 -31.236  1.00  0.91           C  
ATOM   2699  O   THR A 166     -14.373  10.225 -31.959  1.00  0.91           O  
ATOM   2700  CB  THR A 166     -15.621  13.147 -32.496  1.00  0.91           C  
ATOM   2701  OG1 THR A 166     -15.592  12.578 -33.804  1.00  0.91           O  
ATOM   2702  CG2 THR A 166     -15.623  14.623 -32.600  1.00  0.91           C  
ATOM   2703  H   THR A 166     -12.991  12.248 -33.229  1.00  0.91           H  
ATOM   2704  HA  THR A 166     -14.370  13.213 -30.762  1.00  0.91           H  
ATOM   2705  HB  THR A 166     -16.542  12.832 -32.002  1.00  0.91           H  
ATOM   2706  HG1 THR A 166     -16.413  12.777 -34.224  1.00  0.91           H  
ATOM   2707 1HG2 THR A 166     -16.496  14.931 -33.172  1.00  0.91           H  
ATOM   2708 2HG2 THR A 166     -15.672  15.037 -31.598  1.00  0.91           H  
ATOM   2709 3HG2 THR A 166     -14.721  14.970 -33.097  1.00  0.91           H  
ATOM   2710  N   THR A 167     -15.289  11.053 -30.068  1.00  1.04           N  
ATOM   2711  CA  THR A 167     -15.685   9.770 -29.505  1.00  1.04           C  
ATOM   2712  C   THR A 167     -17.186   9.695 -29.477  1.00  1.04           C  
ATOM   2713  O   THR A 167     -17.847  10.611 -28.955  1.00  1.04           O  
ATOM   2714  CB  THR A 167     -15.145   9.576 -28.085  1.00  1.04           C  
ATOM   2715  OG1 THR A 167     -13.714   9.604 -28.099  1.00  1.04           O  
ATOM   2716  CG2 THR A 167     -15.634   8.252 -27.500  1.00  1.04           C  
ATOM   2717  H   THR A 167     -15.475  11.902 -29.535  1.00  1.04           H  
ATOM   2718  HA  THR A 167     -15.309   8.964 -30.138  1.00  1.04           H  
ATOM   2719  HB  THR A 167     -15.498  10.390 -27.467  1.00  1.04           H  
ATOM   2720  HG1 THR A 167     -13.382   8.754 -28.487  1.00  1.04           H  
ATOM   2721 1HG2 THR A 167     -15.244   8.134 -26.493  1.00  1.04           H  
ATOM   2722 2HG2 THR A 167     -16.723   8.237 -27.470  1.00  1.04           H  
ATOM   2723 3HG2 THR A 167     -15.274   7.432 -28.128  1.00  1.04           H  
ATOM   2724  N   TYR A 168     -17.720   8.599 -30.003  1.00  1.22           N  
ATOM   2725  CA  TYR A 168     -19.154   8.439 -30.107  1.00  1.22           C  
ATOM   2726  C   TYR A 168     -19.753   7.309 -29.308  1.00  1.22           C  
ATOM   2727  O   TYR A 168     -19.101   6.308 -29.014  1.00  1.22           O  
ATOM   2728  CB  TYR A 168     -19.517   8.177 -31.548  1.00  1.22           C  
ATOM   2729  CG  TYR A 168     -19.179   9.254 -32.442  1.00  1.22           C  
ATOM   2730  CD1 TYR A 168     -17.907   9.339 -32.853  1.00  1.22           C  
ATOM   2731  CD2 TYR A 168     -20.119  10.134 -32.893  1.00  1.22           C  
ATOM   2732  CE1 TYR A 168     -17.533  10.297 -33.696  1.00  1.22           C  
ATOM   2733  CE2 TYR A 168     -19.758  11.104 -33.758  1.00  1.22           C  
ATOM   2734  CZ  TYR A 168     -18.453  11.194 -34.159  1.00  1.22           C  
ATOM   2735  OH  TYR A 168     -18.027  12.168 -35.014  1.00  1.22           O  
ATOM   2736  H   TYR A 168     -17.098   7.892 -30.408  1.00  1.22           H  
ATOM   2737  HA  TYR A 168     -19.603   9.361 -29.769  1.00  1.22           H  
ATOM   2738 1HB  TYR A 168     -19.008   7.277 -31.889  1.00  1.22           H  
ATOM   2739 2HB  TYR A 168     -20.591   7.999 -31.612  1.00  1.22           H  
ATOM   2740  HD1 TYR A 168     -17.177   8.626 -32.484  1.00  1.22           H  
ATOM   2741  HD2 TYR A 168     -21.140  10.054 -32.568  1.00  1.22           H  
ATOM   2742  HE1 TYR A 168     -16.499  10.351 -34.004  1.00  1.22           H  
ATOM   2743  HE2 TYR A 168     -20.502  11.807 -34.122  1.00  1.22           H  
ATOM   2744  HH  TYR A 168     -17.080  12.193 -34.969  1.00  1.22           H  
ATOM   2745  N   HIS A 169     -21.030   7.466 -29.011  1.00  1.47           N  
ATOM   2746  CA  HIS A 169     -21.830   6.427 -28.397  1.00  1.47           C  
ATOM   2747  C   HIS A 169     -22.835   5.893 -29.407  1.00  1.47           C  
ATOM   2748  O   HIS A 169     -23.324   6.628 -30.275  1.00  1.47           O  
ATOM   2749  CB  HIS A 169     -22.558   6.933 -27.149  1.00  1.47           C  
ATOM   2750  CG  HIS A 169     -21.671   7.210 -25.943  1.00  1.47           C  
ATOM   2751  ND1 HIS A 169     -22.151   7.814 -24.788  1.00  1.47           N  
ATOM   2752  CD2 HIS A 169     -20.356   6.945 -25.709  1.00  1.47           C  
ATOM   2753  CE1 HIS A 169     -21.166   7.898 -23.899  1.00  1.47           C  
ATOM   2754  NE2 HIS A 169     -20.073   7.377 -24.436  1.00  1.47           N  
ATOM   2755  H   HIS A 169     -21.463   8.354 -29.259  1.00  1.47           H  
ATOM   2756  HA  HIS A 169     -21.191   5.595 -28.100  1.00  1.47           H  
ATOM   2757 1HB  HIS A 169     -23.079   7.859 -27.398  1.00  1.47           H  
ATOM   2758 2HB  HIS A 169     -23.314   6.204 -26.857  1.00  1.47           H  
ATOM   2759  HD2 HIS A 169     -19.657   6.466 -26.394  1.00  1.47           H  
ATOM   2760  HE1 HIS A 169     -21.241   8.323 -22.898  1.00  1.47           H  
ATOM   2761  HE2 HIS A 169     -19.170   7.302 -23.986  1.00  1.47           H  
ATOM   2762  N   VAL A 170     -23.144   4.615 -29.276  1.00  1.75           N  
ATOM   2763  CA  VAL A 170     -24.100   3.941 -30.139  1.00  1.75           C  
ATOM   2764  C   VAL A 170     -24.621   2.704 -29.434  1.00  1.75           C  
ATOM   2765  O   VAL A 170     -25.824   2.573 -29.208  1.00  1.75           O  
ATOM   2766  OXT VAL A 170     -23.807   2.076 -28.761  1.00  1.75           O  
ATOM   2767  CB  VAL A 170     -23.427   3.539 -31.462  1.00  1.75           C  
ATOM   2768  CG1 VAL A 170     -22.257   2.618 -31.169  1.00  1.75           C  
ATOM   2769  CG2 VAL A 170     -24.426   2.847 -32.372  1.00  1.75           C  
ATOM   2770  H   VAL A 170     -22.692   4.082 -28.545  1.00  1.75           H  
ATOM   2771  HA  VAL A 170     -24.932   4.617 -30.350  1.00  1.75           H  
ATOM   2772  HB  VAL A 170     -23.053   4.429 -31.955  1.00  1.75           H  
ATOM   2773 1HG1 VAL A 170     -21.771   2.331 -32.091  1.00  1.75           H  
ATOM   2774 2HG1 VAL A 170     -21.540   3.132 -30.529  1.00  1.75           H  
ATOM   2775 3HG1 VAL A 170     -22.617   1.723 -30.666  1.00  1.75           H  
ATOM   2776 1HG2 VAL A 170     -23.939   2.577 -33.305  1.00  1.75           H  
ATOM   2777 2HG2 VAL A 170     -24.804   1.952 -31.886  1.00  1.75           H  
ATOM   2778 3HG2 VAL A 170     -25.253   3.523 -32.580  1.00  1.75           H  
TER    2779
ENDMDL

REMARK ID 693859 MODEL 2 BBTV Capsid
PFRMAT TS
TARGET BBTV Capsid
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      -1.345  -0.011  -0.710  1.00 15.48           N  
ATOM      2  CA  MET A   1      -0.177  -0.278   0.121  1.00 15.48           C  
ATOM      3  C   MET A   1       0.852   0.831   0.001  1.00 15.48           C  
ATOM      4  O   MET A   1       1.540   0.949  -1.013  1.00 15.48           O  
ATOM      5  CB  MET A   1       0.460  -1.612  -0.249  1.00 15.48           C  
ATOM      6  CG  MET A   1       1.662  -1.969   0.608  1.00 15.48           C  
ATOM      7  SD  MET A   1       2.325  -3.603   0.258  1.00 15.48           S  
ATOM      8  CE  MET A   1       3.717  -3.617   1.379  1.00 15.48           C  
ATOM      9 1H   MET A   1      -2.183  -0.124  -0.159  1.00 15.48           H  
ATOM     10 2H   MET A   1      -1.296   0.935  -1.059  1.00 15.48           H  
ATOM     11 3H   MET A   1      -1.362  -0.656  -1.486  1.00 15.48           H  
ATOM     12  HA  MET A   1      -0.495  -0.319   1.162  1.00 15.48           H  
ATOM     13 1HB  MET A   1      -0.275  -2.409  -0.155  1.00 15.48           H  
ATOM     14 2HB  MET A   1       0.788  -1.584  -1.288  1.00 15.48           H  
ATOM     15 1HG  MET A   1       2.453  -1.229   0.443  1.00 15.48           H  
ATOM     16 2HG  MET A   1       1.382  -1.928   1.659  1.00 15.48           H  
ATOM     17 1HE  MET A   1       4.247  -4.565   1.290  1.00 15.48           H  
ATOM     18 2HE  MET A   1       4.392  -2.796   1.134  1.00 15.48           H  
ATOM     19 3HE  MET A   1       3.360  -3.494   2.403  1.00 15.48           H  
ATOM     20  N   ALA A   2       0.934   1.671   1.027  1.00 15.18           N  
ATOM     21  CA  ALA A   2       1.894   2.770   1.005  1.00 15.18           C  
ATOM     22  C   ALA A   2       3.305   2.225   0.930  1.00 15.18           C  
ATOM     23  O   ALA A   2       3.618   1.208   1.550  1.00 15.18           O  
ATOM     24  CB  ALA A   2       1.752   3.639   2.241  1.00 15.18           C  
ATOM     25  H   ALA A   2       0.349   1.547   1.840  1.00 15.18           H  
ATOM     26  HA  ALA A   2       1.712   3.372   0.116  1.00 15.18           H  
ATOM     27 1HB  ALA A   2       2.478   4.454   2.194  1.00 15.18           H  
ATOM     28 2HB  ALA A   2       0.745   4.050   2.288  1.00 15.18           H  
ATOM     29 3HB  ALA A   2       1.939   3.040   3.124  1.00 15.18           H  
ATOM     30  N   ARG A   3       4.158   2.929   0.204  1.00 14.85           N  
ATOM     31  CA  ARG A   3       5.549   2.533   0.087  1.00 14.85           C  
ATOM     32  C   ARG A   3       6.391   3.589   0.770  1.00 14.85           C  
ATOM     33  O   ARG A   3       6.003   4.755   0.815  1.00 14.85           O  
ATOM     34  CB  ARG A   3       5.930   2.390  -1.374  1.00 14.85           C  
ATOM     35  CG  ARG A   3       5.040   1.412  -2.154  1.00 14.85           C  
ATOM     36  CD  ARG A   3       5.238  -0.000  -1.733  1.00 14.85           C  
ATOM     37  NE  ARG A   3       4.388  -0.907  -2.481  1.00 14.85           N  
ATOM     38  CZ  ARG A   3       4.462  -2.248  -2.422  1.00 14.85           C  
ATOM     39  NH1 ARG A   3       5.363  -2.823  -1.657  1.00 14.85           N  
ATOM     40  NH2 ARG A   3       3.631  -2.989  -3.134  1.00 14.85           N  
ATOM     41  H   ARG A   3       3.835   3.749  -0.285  1.00 14.85           H  
ATOM     42  HA  ARG A   3       5.699   1.580   0.590  1.00 14.85           H  
ATOM     43 1HB  ARG A   3       5.872   3.359  -1.865  1.00 14.85           H  
ATOM     44 2HB  ARG A   3       6.960   2.043  -1.451  1.00 14.85           H  
ATOM     45 1HG  ARG A   3       3.990   1.664  -1.994  1.00 14.85           H  
ATOM     46 2HG  ARG A   3       5.268   1.484  -3.216  1.00 14.85           H  
ATOM     47 1HD  ARG A   3       6.275  -0.291  -1.890  1.00 14.85           H  
ATOM     48 2HD  ARG A   3       4.986  -0.098  -0.674  1.00 14.85           H  
ATOM     49  HE  ARG A   3       3.677  -0.499  -3.076  1.00 14.85           H  
ATOM     50 1HH1 ARG A   3       5.997  -2.255  -1.112  1.00 14.85           H  
ATOM     51 2HH1 ARG A   3       5.418  -3.829  -1.611  1.00 14.85           H  
ATOM     52 1HH2 ARG A   3       2.937  -2.545  -3.719  1.00 14.85           H  
ATOM     53 2HH2 ARG A   3       3.685  -3.995  -3.086  1.00 14.85           H  
ATOM     54  N   TYR A   4       7.530   3.178   1.317  1.00 14.56           N  
ATOM     55  CA  TYR A   4       8.367   4.112   2.050  1.00 14.56           C  
ATOM     56  C   TYR A   4       9.820   4.092   1.564  1.00 14.56           C  
ATOM     57  O   TYR A   4      10.290   3.054   1.108  1.00 14.56           O  
ATOM     58  CB  TYR A   4       8.288   3.746   3.537  1.00 14.56           C  
ATOM     59  CG  TYR A   4       6.867   3.830   4.082  1.00 14.56           C  
ATOM     60  CD1 TYR A   4       6.009   2.733   3.977  1.00 14.56           C  
ATOM     61  CD2 TYR A   4       6.417   4.997   4.668  1.00 14.56           C  
ATOM     62  CE1 TYR A   4       4.720   2.813   4.460  1.00 14.56           C  
ATOM     63  CE2 TYR A   4       5.126   5.074   5.152  1.00 14.56           C  
ATOM     64  CZ  TYR A   4       4.280   3.990   5.052  1.00 14.56           C  
ATOM     65  OH  TYR A   4       2.997   4.076   5.548  1.00 14.56           O  
ATOM     66  H   TYR A   4       7.801   2.210   1.241  1.00 14.56           H  
ATOM     67  HA  TYR A   4       7.944   5.099   1.904  1.00 14.56           H  
ATOM     68 1HB  TYR A   4       8.648   2.725   3.679  1.00 14.56           H  
ATOM     69 2HB  TYR A   4       8.922   4.397   4.130  1.00 14.56           H  
ATOM     70  HD1 TYR A   4       6.355   1.811   3.511  1.00 14.56           H  
ATOM     71  HD2 TYR A   4       7.082   5.857   4.748  1.00 14.56           H  
ATOM     72  HE1 TYR A   4       4.054   1.954   4.374  1.00 14.56           H  
ATOM     73  HE2 TYR A   4       4.775   5.995   5.616  1.00 14.56           H  
ATOM     74  HH  TYR A   4       2.527   3.258   5.360  1.00 14.56           H  
ATOM     75  N   PRO A   5      10.550   5.228   1.663  1.00 14.34           N  
ATOM     76  CA  PRO A   5      11.968   5.392   1.351  1.00 14.34           C  
ATOM     77  C   PRO A   5      12.883   4.714   2.371  1.00 14.34           C  
ATOM     78  O   PRO A   5      14.080   4.557   2.139  1.00 14.34           O  
ATOM     79  CB  PRO A   5      12.147   6.911   1.376  1.00 14.34           C  
ATOM     80  CG  PRO A   5      11.082   7.412   2.318  1.00 14.34           C  
ATOM     81  CD  PRO A   5       9.901   6.492   2.104  1.00 14.34           C  
ATOM     82  HA  PRO A   5      12.161   4.993   0.345  1.00 14.34           H  
ATOM     83 1HB  PRO A   5      13.163   7.156   1.720  1.00 14.34           H  
ATOM     84 2HB  PRO A   5      12.045   7.317   0.359  1.00 14.34           H  
ATOM     85 1HG  PRO A   5      11.463   7.383   3.353  1.00 14.34           H  
ATOM     86 2HG  PRO A   5      10.846   8.465   2.097  1.00 14.34           H  
ATOM     87 1HD  PRO A   5       9.379   6.383   3.058  1.00 14.34           H  
ATOM     88 2HD  PRO A   5       9.248   6.894   1.309  1.00 14.34           H  
ATOM     89  N   LYS A   6      12.313   4.327   3.508  1.00 14.22           N  
ATOM     90  CA  LYS A   6      13.046   3.704   4.601  1.00 14.22           C  
ATOM     91  C   LYS A   6      14.237   4.543   5.081  1.00 14.22           C  
ATOM     92  O   LYS A   6      14.067   5.687   5.512  1.00 14.22           O  
ATOM     93  CB  LYS A   6      13.491   2.301   4.181  1.00 14.22           C  
ATOM     94  CG  LYS A   6      12.336   1.382   3.811  1.00 14.22           C  
ATOM     95  CD  LYS A   6      12.821  -0.016   3.474  1.00 14.22           C  
ATOM     96  CE  LYS A   6      11.664  -0.916   3.069  1.00 14.22           C  
ATOM     97  NZ  LYS A   6      12.127  -2.284   2.703  1.00 14.22           N  
ATOM     98  H   LYS A   6      11.327   4.474   3.632  1.00 14.22           H  
ATOM     99  HA  LYS A   6      12.363   3.598   5.444  1.00 14.22           H  
ATOM    100 1HB  LYS A   6      14.166   2.351   3.326  1.00 14.22           H  
ATOM    101 2HB  LYS A   6      14.027   1.825   5.004  1.00 14.22           H  
ATOM    102 1HG  LYS A   6      11.636   1.327   4.643  1.00 14.22           H  
ATOM    103 2HG  LYS A   6      11.809   1.789   2.945  1.00 14.22           H  
ATOM    104 1HD  LYS A   6      13.533   0.039   2.650  1.00 14.22           H  
ATOM    105 2HD  LYS A   6      13.323  -0.448   4.340  1.00 14.22           H  
ATOM    106 1HE  LYS A   6      10.963  -0.990   3.898  1.00 14.22           H  
ATOM    107 2HE  LYS A   6      11.153  -0.474   2.213  1.00 14.22           H  
ATOM    108 1HZ  LYS A   6      11.333  -2.850   2.440  1.00 14.22           H  
ATOM    109 2HZ  LYS A   6      12.771  -2.225   1.926  1.00 14.22           H  
ATOM    110 3HZ  LYS A   6      12.593  -2.705   3.494  1.00 14.22           H  
ATOM    111  N   LYS A   7      15.453   3.999   5.010  1.00 14.27           N  
ATOM    112  CA  LYS A   7      16.627   4.704   5.530  1.00 14.27           C  
ATOM    113  C   LYS A   7      17.164   5.797   4.611  1.00 14.27           C  
ATOM    114  O   LYS A   7      18.276   5.700   4.083  1.00 14.27           O  
ATOM    115  CB  LYS A   7      17.740   3.701   5.837  1.00 14.27           C  
ATOM    116  CG  LYS A   7      17.413   2.722   6.954  1.00 14.27           C  
ATOM    117  CD  LYS A   7      18.565   1.752   7.199  1.00 14.27           C  
ATOM    118  CE  LYS A   7      18.231   0.764   8.315  1.00 14.27           C  
ATOM    119  NZ  LYS A   7      19.335  -0.209   8.548  1.00 14.27           N  
ATOM    120  H   LYS A   7      15.571   3.083   4.608  1.00 14.27           H  
ATOM    121  HA  LYS A   7      16.337   5.183   6.466  1.00 14.27           H  
ATOM    122 1HB  LYS A   7      17.967   3.126   4.939  1.00 14.27           H  
ATOM    123 2HB  LYS A   7      18.643   4.234   6.118  1.00 14.27           H  
ATOM    124 1HG  LYS A   7      17.212   3.275   7.873  1.00 14.27           H  
ATOM    125 2HG  LYS A   7      16.521   2.154   6.690  1.00 14.27           H  
ATOM    126 1HD  LYS A   7      18.776   1.197   6.284  1.00 14.27           H  
ATOM    127 2HD  LYS A   7      19.459   2.313   7.476  1.00 14.27           H  
ATOM    128 1HE  LYS A   7      18.046   1.316   9.236  1.00 14.27           H  
ATOM    129 2HE  LYS A   7      17.329   0.215   8.045  1.00 14.27           H  
ATOM    130 1HZ  LYS A   7      19.073  -0.843   9.290  1.00 14.27           H  
ATOM    131 2HZ  LYS A   7      19.506  -0.734   7.702  1.00 14.27           H  
ATOM    132 3HZ  LYS A   7      20.172   0.287   8.811  1.00 14.27           H  
ATOM    133  N   SER A   8      16.398   6.886   4.513  1.00 14.53           N  
ATOM    134  CA  SER A   8      16.703   8.043   3.662  1.00 14.53           C  
ATOM    135  C   SER A   8      18.000   8.731   4.081  1.00 14.53           C  
ATOM    136  O   SER A   8      18.639   9.429   3.297  1.00 14.53           O  
ATOM    137  CB  SER A   8      15.556   9.031   3.711  1.00 14.53           C  
ATOM    138  OG  SER A   8      15.436   9.607   4.984  1.00 14.53           O  
ATOM    139  H   SER A   8      15.507   6.842   5.009  1.00 14.53           H  
ATOM    140  HA  SER A   8      16.815   7.691   2.635  1.00 14.53           H  
ATOM    141 1HB  SER A   8      15.707   9.810   2.965  1.00 14.53           H  
ATOM    142 2HB  SER A   8      14.630   8.510   3.461  1.00 14.53           H  
ATOM    143  HG  SER A   8      14.574  10.031   5.003  1.00 14.53           H  
ATOM    144  N   ILE A   9      18.413   8.471   5.314  1.00 14.87           N  
ATOM    145  CA  ILE A   9      19.637   8.977   5.904  1.00 14.87           C  
ATOM    146  C   ILE A   9      20.874   8.548   5.106  1.00 14.87           C  
ATOM    147  O   ILE A   9      21.921   9.201   5.186  1.00 14.87           O  
ATOM    148  CB  ILE A   9      19.746   8.503   7.366  1.00 14.87           C  
ATOM    149  CG1 ILE A   9      20.817   9.308   8.097  1.00 14.87           C  
ATOM    150  CG2 ILE A   9      20.036   7.007   7.433  1.00 14.87           C  
ATOM    151  CD1 ILE A   9      20.473  10.775   8.242  1.00 14.87           C  
ATOM    152  H   ILE A   9      17.812   7.890   5.875  1.00 14.87           H  
ATOM    153  HA  ILE A   9      19.592  10.064   5.901  1.00 14.87           H  
ATOM    154  HB  ILE A   9      18.797   8.698   7.866  1.00 14.87           H  
ATOM    155 1HG1 ILE A   9      20.958   8.886   9.091  1.00 14.87           H  
ATOM    156 2HG1 ILE A   9      21.756   9.226   7.549  1.00 14.87           H  
ATOM    157 1HG2 ILE A   9      20.084   6.692   8.472  1.00 14.87           H  
ATOM    158 2HG2 ILE A   9      19.245   6.463   6.923  1.00 14.87           H  
ATOM    159 3HG2 ILE A   9      20.985   6.804   6.957  1.00 14.87           H  
ATOM    160 1HD1 ILE A   9      21.277  11.287   8.772  1.00 14.87           H  
ATOM    161 2HD1 ILE A   9      20.349  11.218   7.254  1.00 14.87           H  
ATOM    162 3HD1 ILE A   9      19.546  10.876   8.805  1.00 14.87           H  
ATOM    163  N   LYS A  10      20.751   7.443   4.351  1.00 15.15           N  
ATOM    164  CA  LYS A  10      21.836   6.904   3.549  1.00 15.15           C  
ATOM    165  C   LYS A  10      21.876   7.501   2.141  1.00 15.15           C  
ATOM    166  O   LYS A  10      22.719   7.117   1.330  1.00 15.15           O  
ATOM    167  CB  LYS A  10      21.711   5.386   3.436  1.00 15.15           C  
ATOM    168  CG  LYS A  10      21.735   4.634   4.769  1.00 15.15           C  
ATOM    169  CD  LYS A  10      23.062   4.805   5.504  1.00 15.15           C  
ATOM    170  CE  LYS A  10      23.099   3.965   6.782  1.00 15.15           C  
ATOM    171  NZ  LYS A  10      24.387   4.126   7.523  1.00 15.15           N  
ATOM    172  H   LYS A  10      19.855   6.953   4.324  1.00 15.15           H  
ATOM    173  HA  LYS A  10      22.777   7.143   4.042  1.00 15.15           H  
ATOM    174 1HB  LYS A  10      20.765   5.146   2.945  1.00 15.15           H  
ATOM    175 2HB  LYS A  10      22.514   4.999   2.811  1.00 15.15           H  
ATOM    176 1HG  LYS A  10      20.922   4.994   5.390  1.00 15.15           H  
ATOM    177 2HG  LYS A  10      21.571   3.573   4.582  1.00 15.15           H  
ATOM    178 1HD  LYS A  10      23.883   4.503   4.853  1.00 15.15           H  
ATOM    179 2HD  LYS A  10      23.195   5.857   5.766  1.00 15.15           H  
ATOM    180 1HE  LYS A  10      22.277   4.270   7.430  1.00 15.15           H  
ATOM    181 2HE  LYS A  10      22.972   2.915   6.521  1.00 15.15           H  
ATOM    182 1HZ  LYS A  10      24.371   3.557   8.358  1.00 15.15           H  
ATOM    183 2HZ  LYS A  10      25.154   3.835   6.933  1.00 15.15           H  
ATOM    184 3HZ  LYS A  10      24.508   5.094   7.780  1.00 15.15           H  
ATOM    185  N   LYS A  11      20.951   8.401   1.813  1.00 15.28           N  
ATOM    186  CA  LYS A  11      20.959   9.013   0.490  1.00 15.28           C  
ATOM    187  C   LYS A  11      22.265   9.774   0.268  1.00 15.28           C  
ATOM    188  O   LYS A  11      22.667  10.589   1.106  1.00 15.28           O  
ATOM    189  CB  LYS A  11      19.765   9.953   0.320  1.00 15.28           C  
ATOM    190  CG  LYS A  11      19.647  10.582  -1.072  1.00 15.28           C  
ATOM    191  CD  LYS A  11      18.398  11.453  -1.184  1.00 15.28           C  
ATOM    192  CE  LYS A  11      18.288  12.091  -2.563  1.00 15.28           C  
ATOM    193  NZ  LYS A  11      17.074  12.946  -2.683  1.00 15.28           N  
ATOM    194  H   LYS A  11      20.242   8.696   2.484  1.00 15.28           H  
ATOM    195  HA  LYS A  11      20.897   8.225  -0.261  1.00 15.28           H  
ATOM    196 1HB  LYS A  11      18.843   9.407   0.528  1.00 15.28           H  
ATOM    197 2HB  LYS A  11      19.834  10.758   1.053  1.00 15.28           H  
ATOM    198 1HG  LYS A  11      20.528  11.196  -1.269  1.00 15.28           H  
ATOM    199 2HG  LYS A  11      19.603   9.795  -1.822  1.00 15.28           H  
ATOM    200 1HD  LYS A  11      17.512  10.844  -0.998  1.00 15.28           H  
ATOM    201 2HD  LYS A  11      18.440  12.240  -0.431  1.00 15.28           H  
ATOM    202 1HE  LYS A  11      19.171  12.702  -2.744  1.00 15.28           H  
ATOM    203 2HE  LYS A  11      18.242  11.306  -3.317  1.00 15.28           H  
ATOM    204 1HZ  LYS A  11      17.036  13.351  -3.608  1.00 15.28           H  
ATOM    205 2HZ  LYS A  11      16.248  12.385  -2.527  1.00 15.28           H  
ATOM    206 3HZ  LYS A  11      17.112  13.685  -1.995  1.00 15.28           H  
ATOM    207  N   ARG A  12      22.917   9.526  -0.867  1.00 15.19           N  
ATOM    208  CA  ARG A  12      24.177  10.188  -1.194  1.00 15.19           C  
ATOM    209  C   ARG A  12      24.192  10.649  -2.643  1.00 15.19           C  
ATOM    210  O   ARG A  12      23.408  10.173  -3.465  1.00 15.19           O  
ATOM    211  CB  ARG A  12      25.379   9.276  -0.944  1.00 15.19           C  
ATOM    212  CG  ARG A  12      25.589   8.854   0.520  1.00 15.19           C  
ATOM    213  CD  ARG A  12      26.014   9.991   1.378  1.00 15.19           C  
ATOM    214  NE  ARG A  12      26.296   9.565   2.738  1.00 15.19           N  
ATOM    215  CZ  ARG A  12      25.375   9.474   3.734  1.00 15.19           C  
ATOM    216  NH1 ARG A  12      24.110   9.778   3.523  1.00 15.19           N  
ATOM    217  NH2 ARG A  12      25.759   9.072   4.937  1.00 15.19           N  
ATOM    218  H   ARG A  12      22.537   8.846  -1.508  1.00 15.19           H  
ATOM    219  HA  ARG A  12      24.283  11.066  -0.557  1.00 15.19           H  
ATOM    220 1HB  ARG A  12      25.267   8.367  -1.533  1.00 15.19           H  
ATOM    221 2HB  ARG A  12      26.288   9.770  -1.283  1.00 15.19           H  
ATOM    222 1HG  ARG A  12      24.683   8.456   0.931  1.00 15.19           H  
ATOM    223 2HG  ARG A  12      26.364   8.090   0.565  1.00 15.19           H  
ATOM    224 1HD  ARG A  12      26.916  10.440   0.967  1.00 15.19           H  
ATOM    225 2HD  ARG A  12      25.222  10.737   1.414  1.00 15.19           H  
ATOM    226  HE  ARG A  12      27.249   9.318   2.960  1.00 15.19           H  
ATOM    227 1HH1 ARG A  12      23.776  10.092   2.600  1.00 15.19           H  
ATOM    228 2HH1 ARG A  12      23.422   9.693   4.282  1.00 15.19           H  
ATOM    229 1HH2 ARG A  12      26.726   8.840   5.105  1.00 15.19           H  
ATOM    230 2HH2 ARG A  12      25.087   9.005   5.690  1.00 15.19           H  
ATOM    231  N   ARG A  13      25.082  11.585  -2.951  1.00 14.86           N  
ATOM    232  CA  ARG A  13      25.239  12.073  -4.316  1.00 14.86           C  
ATOM    233  C   ARG A  13      25.670  10.947  -5.246  1.00 14.86           C  
ATOM    234  O   ARG A  13      26.486  10.106  -4.873  1.00 14.86           O  
ATOM    235  CB  ARG A  13      26.268  13.190  -4.368  1.00 14.86           C  
ATOM    236  CG  ARG A  13      25.849  14.489  -3.682  1.00 14.86           C  
ATOM    237  CD  ARG A  13      26.918  15.532  -3.766  1.00 14.86           C  
ATOM    238  NE  ARG A  13      26.532  16.768  -3.097  1.00 14.86           N  
ATOM    239  CZ  ARG A  13      27.315  17.862  -2.991  1.00 14.86           C  
ATOM    240  NH1 ARG A  13      28.521  17.865  -3.518  1.00 14.86           N  
ATOM    241  NH2 ARG A  13      26.869  18.935  -2.362  1.00 14.86           N  
ATOM    242  H   ARG A  13      25.679  11.957  -2.228  1.00 14.86           H  
ATOM    243  HA  ARG A  13      24.279  12.461  -4.659  1.00 14.86           H  
ATOM    244 1HB  ARG A  13      27.194  12.853  -3.902  1.00 14.86           H  
ATOM    245 2HB  ARG A  13      26.493  13.425  -5.408  1.00 14.86           H  
ATOM    246 1HG  ARG A  13      24.951  14.880  -4.161  1.00 14.86           H  
ATOM    247 2HG  ARG A  13      25.643  14.294  -2.630  1.00 14.86           H  
ATOM    248 1HD  ARG A  13      27.826  15.158  -3.296  1.00 14.86           H  
ATOM    249 2HD  ARG A  13      27.119  15.761  -4.812  1.00 14.86           H  
ATOM    250  HE  ARG A  13      25.612  16.806  -2.677  1.00 14.86           H  
ATOM    251 1HH1 ARG A  13      28.864  17.046  -4.000  1.00 14.86           H  
ATOM    252 2HH1 ARG A  13      29.104  18.685  -3.438  1.00 14.86           H  
ATOM    253 1HH2 ARG A  13      25.943  18.935  -1.956  1.00 14.86           H  
ATOM    254 2HH2 ARG A  13      27.454  19.754  -2.283  1.00 14.86           H  
ATOM    255  N   VAL A  14      25.135  10.959  -6.466  1.00 14.39           N  
ATOM    256  CA  VAL A  14      25.449   9.967  -7.496  1.00 14.39           C  
ATOM    257  C   VAL A  14      26.926   9.900  -7.910  1.00 14.39           C  
ATOM    258  O   VAL A  14      27.394   8.861  -8.374  1.00 14.39           O  
ATOM    259  CB  VAL A  14      24.570  10.215  -8.740  1.00 14.39           C  
ATOM    260  CG1 VAL A  14      24.969  11.503  -9.446  1.00 14.39           C  
ATOM    261  CG2 VAL A  14      24.718   9.044  -9.686  1.00 14.39           C  
ATOM    262  H   VAL A  14      24.463  11.678  -6.684  1.00 14.39           H  
ATOM    263  HA  VAL A  14      25.173   8.991  -7.098  1.00 14.39           H  
ATOM    264  HB  VAL A  14      23.531  10.313  -8.425  1.00 14.39           H  
ATOM    265 1HG1 VAL A  14      24.323  11.653 -10.311  1.00 14.39           H  
ATOM    266 2HG1 VAL A  14      24.861  12.344  -8.764  1.00 14.39           H  
ATOM    267 3HG1 VAL A  14      26.002  11.440  -9.786  1.00 14.39           H  
ATOM    268 1HG2 VAL A  14      24.091   9.202 -10.561  1.00 14.39           H  
ATOM    269 2HG2 VAL A  14      25.761   8.962  -9.995  1.00 14.39           H  
ATOM    270 3HG2 VAL A  14      24.414   8.127  -9.181  1.00 14.39           H  
ATOM    271  N   GLY A  15      27.658  10.997  -7.753  1.00 13.91           N  
ATOM    272  CA  GLY A  15      29.062  11.024  -8.137  1.00 13.91           C  
ATOM    273  C   GLY A  15      29.242  10.810  -9.638  1.00 13.91           C  
ATOM    274  O   GLY A  15      28.725  11.585 -10.445  1.00 13.91           O  
ATOM    275  H   GLY A  15      27.227  11.817  -7.360  1.00 13.91           H  
ATOM    276 1HA  GLY A  15      29.499  11.979  -7.847  1.00 13.91           H  
ATOM    277 2HA  GLY A  15      29.598  10.249  -7.590  1.00 13.91           H  
ATOM    278  N   ARG A  16      30.037   9.806 -10.008  1.00 13.50           N  
ATOM    279  CA  ARG A  16      30.309   9.516 -11.414  1.00 13.50           C  
ATOM    280  C   ARG A  16      30.548   8.031 -11.676  1.00 13.50           C  
ATOM    281  O   ARG A  16      31.168   7.331 -10.876  1.00 13.50           O  
ATOM    282  CB  ARG A  16      31.499  10.321 -11.931  1.00 13.50           C  
ATOM    283  CG  ARG A  16      31.788  10.112 -13.426  1.00 13.50           C  
ATOM    284  CD  ARG A  16      32.813  11.031 -13.970  1.00 13.50           C  
ATOM    285  NE  ARG A  16      33.034  10.764 -15.384  1.00 13.50           N  
ATOM    286  CZ  ARG A  16      33.845  11.456 -16.201  1.00 13.50           C  
ATOM    287  NH1 ARG A  16      34.526  12.491 -15.752  1.00 13.50           N  
ATOM    288  NH2 ARG A  16      33.948  11.083 -17.465  1.00 13.50           N  
ATOM    289  H   ARG A  16      30.433   9.211  -9.296  1.00 13.50           H  
ATOM    290  HA  ARG A  16      29.435   9.817 -11.993  1.00 13.50           H  
ATOM    291 1HB  ARG A  16      31.319  11.383 -11.773  1.00 13.50           H  
ATOM    292 2HB  ARG A  16      32.395  10.048 -11.377  1.00 13.50           H  
ATOM    293 1HG  ARG A  16      32.164   9.099 -13.583  1.00 13.50           H  
ATOM    294 2HG  ARG A  16      30.871  10.248 -13.998  1.00 13.50           H  
ATOM    295 1HD  ARG A  16      32.481  12.063 -13.860  1.00 13.50           H  
ATOM    296 2HD  ARG A  16      33.754  10.886 -13.442  1.00 13.50           H  
ATOM    297  HE  ARG A  16      32.537   9.976 -15.787  1.00 13.50           H  
ATOM    298 1HH1 ARG A  16      34.441  12.771 -14.785  1.00 13.50           H  
ATOM    299 2HH1 ARG A  16      35.132  13.006 -16.374  1.00 13.50           H  
ATOM    300 1HH2 ARG A  16      33.416  10.266 -17.793  1.00 13.50           H  
ATOM    301 2HH2 ARG A  16      34.551  11.587 -18.096  1.00 13.50           H  
ATOM    302  N   ARG A  17      30.050   7.565 -12.819  1.00 13.19           N  
ATOM    303  CA  ARG A  17      30.214   6.187 -13.271  1.00 13.19           C  
ATOM    304  C   ARG A  17      31.666   5.736 -13.318  1.00 13.19           C  
ATOM    305  O   ARG A  17      32.533   6.461 -13.803  1.00 13.19           O  
ATOM    306  CB  ARG A  17      29.639   6.035 -14.673  1.00 13.19           C  
ATOM    307  CG  ARG A  17      29.711   4.635 -15.257  1.00 13.19           C  
ATOM    308  CD  ARG A  17      29.049   4.552 -16.584  1.00 13.19           C  
ATOM    309  NE  ARG A  17      29.146   3.217 -17.150  1.00 13.19           N  
ATOM    310  CZ  ARG A  17      28.566   2.823 -18.301  1.00 13.19           C  
ATOM    311  NH1 ARG A  17      27.843   3.671 -19.002  1.00 13.19           N  
ATOM    312  NH2 ARG A  17      28.725   1.583 -18.725  1.00 13.19           N  
ATOM    313  H   ARG A  17      29.536   8.201 -13.410  1.00 13.19           H  
ATOM    314  HA  ARG A  17      29.670   5.536 -12.586  1.00 13.19           H  
ATOM    315 1HB  ARG A  17      28.595   6.341 -14.674  1.00 13.19           H  
ATOM    316 2HB  ARG A  17      30.177   6.697 -15.354  1.00 13.19           H  
ATOM    317 1HG  ARG A  17      30.758   4.355 -15.395  1.00 13.19           H  
ATOM    318 2HG  ARG A  17      29.233   3.926 -14.582  1.00 13.19           H  
ATOM    319 1HD  ARG A  17      27.994   4.807 -16.486  1.00 13.19           H  
ATOM    320 2HD  ARG A  17      29.532   5.249 -17.269  1.00 13.19           H  
ATOM    321  HE  ARG A  17      29.697   2.534 -16.641  1.00 13.19           H  
ATOM    322 1HH1 ARG A  17      27.721   4.620 -18.677  1.00 13.19           H  
ATOM    323 2HH1 ARG A  17      27.409   3.372 -19.863  1.00 13.19           H  
ATOM    324 1HH2 ARG A  17      29.282   0.933 -18.185  1.00 13.19           H  
ATOM    325 2HH2 ARG A  17      28.292   1.284 -19.586  1.00 13.19           H  
ATOM    326  N   LYS A  18      31.920   4.537 -12.800  1.00 12.88           N  
ATOM    327  CA  LYS A  18      33.249   3.946 -12.824  1.00 12.88           C  
ATOM    328  C   LYS A  18      33.524   3.309 -14.177  1.00 12.88           C  
ATOM    329  O   LYS A  18      32.694   2.557 -14.693  1.00 12.88           O  
ATOM    330  CB  LYS A  18      33.406   2.894 -11.724  1.00 12.88           C  
ATOM    331  CG  LYS A  18      34.803   2.274 -11.650  1.00 12.88           C  
ATOM    332  CD  LYS A  18      34.926   1.293 -10.494  1.00 12.88           C  
ATOM    333  CE  LYS A  18      36.314   0.670 -10.451  1.00 12.88           C  
ATOM    334  NZ  LYS A  18      36.453  -0.299  -9.328  1.00 12.88           N  
ATOM    335  H   LYS A  18      31.162   4.016 -12.387  1.00 12.88           H  
ATOM    336  HA  LYS A  18      33.986   4.735 -12.667  1.00 12.88           H  
ATOM    337 1HB  LYS A  18      33.184   3.344 -10.756  1.00 12.88           H  
ATOM    338 2HB  LYS A  18      32.690   2.088 -11.886  1.00 12.88           H  
ATOM    339 1HG  LYS A  18      35.015   1.741 -12.580  1.00 12.88           H  
ATOM    340 2HG  LYS A  18      35.546   3.062 -11.532  1.00 12.88           H  
ATOM    341 1HD  LYS A  18      34.737   1.810  -9.552  1.00 12.88           H  
ATOM    342 2HD  LYS A  18      34.185   0.502 -10.610  1.00 12.88           H  
ATOM    343 1HE  LYS A  18      36.499   0.152 -11.393  1.00 12.88           H  
ATOM    344 2HE  LYS A  18      37.055   1.459 -10.332  1.00 12.88           H  
ATOM    345 1HZ  LYS A  18      37.385  -0.691  -9.334  1.00 12.88           H  
ATOM    346 2HZ  LYS A  18      36.293   0.176  -8.451  1.00 12.88           H  
ATOM    347 3HZ  LYS A  18      35.776  -1.041  -9.437  1.00 12.88           H  
ATOM    348  N   TYR A  19      34.694   3.586 -14.729  1.00 12.31           N  
ATOM    349  CA  TYR A  19      35.097   2.998 -15.996  1.00 12.31           C  
ATOM    350  C   TYR A  19      36.068   1.853 -15.725  1.00 12.31           C  
ATOM    351  O   TYR A  19      37.163   2.075 -15.208  1.00 12.31           O  
ATOM    352  CB  TYR A  19      35.761   4.056 -16.867  1.00 12.31           C  
ATOM    353  CG  TYR A  19      34.844   5.203 -17.248  1.00 12.31           C  
ATOM    354  CD1 TYR A  19      34.707   6.269 -16.377  1.00 12.31           C  
ATOM    355  CD2 TYR A  19      34.162   5.205 -18.457  1.00 12.31           C  
ATOM    356  CE1 TYR A  19      33.904   7.333 -16.703  1.00 12.31           C  
ATOM    357  CE2 TYR A  19      33.350   6.283 -18.789  1.00 12.31           C  
ATOM    358  CZ  TYR A  19      33.225   7.349 -17.913  1.00 12.31           C  
ATOM    359  OH  TYR A  19      32.435   8.440 -18.243  1.00 12.31           O  
ATOM    360  H   TYR A  19      35.320   4.222 -14.259  1.00 12.31           H  
ATOM    361  HA  TYR A  19      34.221   2.597 -16.505  1.00 12.31           H  
ATOM    362 1HB  TYR A  19      36.624   4.469 -16.344  1.00 12.31           H  
ATOM    363 2HB  TYR A  19      36.126   3.591 -17.784  1.00 12.31           H  
ATOM    364  HD1 TYR A  19      35.240   6.268 -15.426  1.00 12.31           H  
ATOM    365  HD2 TYR A  19      34.270   4.368 -19.147  1.00 12.31           H  
ATOM    366  HE1 TYR A  19      33.811   8.160 -16.006  1.00 12.31           H  
ATOM    367  HE2 TYR A  19      32.819   6.293 -19.741  1.00 12.31           H  
ATOM    368  HH  TYR A  19      31.997   8.271 -19.086  1.00 12.31           H  
ATOM    369  N   GLY A  20      35.654   0.625 -16.018  1.00 11.23           N  
ATOM    370  CA  GLY A  20      36.502  -0.526 -15.725  1.00 11.23           C  
ATOM    371  C   GLY A  20      37.576  -0.711 -16.788  1.00 11.23           C  
ATOM    372  O   GLY A  20      37.442  -0.215 -17.910  1.00 11.23           O  
ATOM    373  H   GLY A  20      34.744   0.491 -16.437  1.00 11.23           H  
ATOM    374 1HA  GLY A  20      36.970  -0.396 -14.749  1.00 11.23           H  
ATOM    375 2HA  GLY A  20      35.887  -1.424 -15.667  1.00 11.23           H  
ATOM    376  N   SER A  21      38.625  -1.451 -16.437  1.00  9.67           N  
ATOM    377  CA  SER A  21      39.702  -1.773 -17.366  1.00  9.67           C  
ATOM    378  C   SER A  21      39.351  -2.987 -18.221  1.00  9.67           C  
ATOM    379  O   SER A  21      38.404  -3.714 -17.919  1.00  9.67           O  
ATOM    380  CB  SER A  21      40.987  -2.021 -16.600  1.00  9.67           C  
ATOM    381  OG  SER A  21      40.894  -3.181 -15.824  1.00  9.67           O  
ATOM    382  H   SER A  21      38.670  -1.810 -15.495  1.00  9.67           H  
ATOM    383  HA  SER A  21      39.851  -0.920 -18.029  1.00  9.67           H  
ATOM    384 1HB  SER A  21      41.817  -2.116 -17.300  1.00  9.67           H  
ATOM    385 2HB  SER A  21      41.194  -1.167 -15.958  1.00  9.67           H  
ATOM    386  HG  SER A  21      40.851  -3.913 -16.454  1.00  9.67           H  
ATOM    387  N   LYS A  22      40.136  -3.221 -19.268  1.00  7.79           N  
ATOM    388  CA  LYS A  22      39.959  -4.392 -20.121  1.00  7.79           C  
ATOM    389  C   LYS A  22      40.612  -5.613 -19.486  1.00  7.79           C  
ATOM    390  O   LYS A  22      41.754  -5.540 -19.035  1.00  7.79           O  
ATOM    391  CB  LYS A  22      40.554  -4.142 -21.507  1.00  7.79           C  
ATOM    392  CG  LYS A  22      40.350  -5.279 -22.501  1.00  7.79           C  
ATOM    393  CD  LYS A  22      40.911  -4.925 -23.876  1.00  7.79           C  
ATOM    394  CE  LYS A  22      40.734  -6.075 -24.856  1.00  7.79           C  
ATOM    395  NZ  LYS A  22      41.277  -5.743 -26.204  1.00  7.79           N  
ATOM    396  H   LYS A  22      40.884  -2.575 -19.474  1.00  7.79           H  
ATOM    397  HA  LYS A  22      38.892  -4.594 -20.223  1.00  7.79           H  
ATOM    398 1HB  LYS A  22      40.115  -3.242 -21.936  1.00  7.79           H  
ATOM    399 2HB  LYS A  22      41.627  -3.973 -21.416  1.00  7.79           H  
ATOM    400 1HG  LYS A  22      40.859  -6.175 -22.135  1.00  7.79           H  
ATOM    401 2HG  LYS A  22      39.289  -5.500 -22.591  1.00  7.79           H  
ATOM    402 1HD  LYS A  22      40.402  -4.042 -24.263  1.00  7.79           H  
ATOM    403 2HD  LYS A  22      41.973  -4.703 -23.783  1.00  7.79           H  
ATOM    404 1HE  LYS A  22      41.253  -6.953 -24.471  1.00  7.79           H  
ATOM    405 2HE  LYS A  22      39.673  -6.305 -24.949  1.00  7.79           H  
ATOM    406 1HZ  LYS A  22      41.142  -6.528 -26.825  1.00  7.79           H  
ATOM    407 2HZ  LYS A  22      40.793  -4.936 -26.573  1.00  7.79           H  
ATOM    408 3HZ  LYS A  22      42.263  -5.539 -26.129  1.00  7.79           H  
ATOM    409  N   ALA A  23      39.881  -6.722 -19.409  1.00  5.89           N  
ATOM    410  CA  ALA A  23      40.447  -7.938 -18.834  1.00  5.89           C  
ATOM    411  C   ALA A  23      41.631  -8.415 -19.664  1.00  5.89           C  
ATOM    412  O   ALA A  23      41.595  -8.348 -20.891  1.00  5.89           O  
ATOM    413  CB  ALA A  23      39.395  -9.029 -18.764  1.00  5.89           C  
ATOM    414  H   ALA A  23      38.937  -6.725 -19.766  1.00  5.89           H  
ATOM    415  HA  ALA A  23      40.802  -7.711 -17.830  1.00  5.89           H  
ATOM    416 1HB  ALA A  23      39.835  -9.923 -18.320  1.00  5.89           H  
ATOM    417 2HB  ALA A  23      38.559  -8.690 -18.153  1.00  5.89           H  
ATOM    418 3HB  ALA A  23      39.043  -9.259 -19.767  1.00  5.89           H  
ATOM    419  N   ALA A  24      42.665  -8.918 -18.995  1.00  4.26           N  
ATOM    420  CA  ALA A  24      43.831  -9.462 -19.684  1.00  4.26           C  
ATOM    421  C   ALA A  24      43.499 -10.750 -20.422  1.00  4.26           C  
ATOM    422  O   ALA A  24      42.711 -11.565 -19.938  1.00  4.26           O  
ATOM    423  CB  ALA A  24      44.951  -9.729 -18.695  1.00  4.26           C  
ATOM    424  H   ALA A  24      42.641  -8.926 -17.987  1.00  4.26           H  
ATOM    425  HA  ALA A  24      44.163  -8.727 -20.417  1.00  4.26           H  
ATOM    426 1HB  ALA A  24      45.821 -10.113 -19.232  1.00  4.26           H  
ATOM    427 2HB  ALA A  24      45.216  -8.804 -18.185  1.00  4.26           H  
ATOM    428 3HB  ALA A  24      44.623 -10.467 -17.967  1.00  4.26           H  
ATOM    429  N   THR A  25      44.155 -10.960 -21.559  1.00  3.03           N  
ATOM    430  CA  THR A  25      44.044 -12.214 -22.293  1.00  3.03           C  
ATOM    431  C   THR A  25      44.598 -13.349 -21.427  1.00  3.03           C  
ATOM    432  O   THR A  25      45.684 -13.219 -20.864  1.00  3.03           O  
ATOM    433  CB  THR A  25      44.799 -12.115 -23.637  1.00  3.03           C  
ATOM    434  OG1 THR A  25      44.244 -11.049 -24.419  1.00  3.03           O  
ATOM    435  CG2 THR A  25      44.707 -13.404 -24.417  1.00  3.03           C  
ATOM    436  H   THR A  25      44.762 -10.238 -21.917  1.00  3.03           H  
ATOM    437  HA  THR A  25      42.991 -12.415 -22.492  1.00  3.03           H  
ATOM    438  HB  THR A  25      45.842 -11.893 -23.440  1.00  3.03           H  
ATOM    439  HG1 THR A  25      44.729 -10.976 -25.249  1.00  3.03           H  
ATOM    440 1HG2 THR A  25      45.253 -13.297 -25.354  1.00  3.03           H  
ATOM    441 2HG2 THR A  25      45.144 -14.189 -23.848  1.00  3.03           H  
ATOM    442 3HG2 THR A  25      43.664 -13.633 -24.626  1.00  3.03           H  
ATOM    443  N   SER A  26      43.845 -14.449 -21.297  1.00  2.19           N  
ATOM    444  CA  SER A  26      44.277 -15.586 -20.472  1.00  2.19           C  
ATOM    445  C   SER A  26      45.493 -16.354 -21.001  1.00  2.19           C  
ATOM    446  O   SER A  26      46.216 -16.984 -20.238  1.00  2.19           O  
ATOM    447  CB  SER A  26      43.124 -16.554 -20.314  1.00  2.19           C  
ATOM    448  OG  SER A  26      42.766 -17.115 -21.551  1.00  2.19           O  
ATOM    449  H   SER A  26      42.952 -14.483 -21.766  1.00  2.19           H  
ATOM    450  HA  SER A  26      44.535 -15.196 -19.486  1.00  2.19           H  
ATOM    451 1HB  SER A  26      43.418 -17.350 -19.627  1.00  2.19           H  
ATOM    452 2HB  SER A  26      42.268 -16.041 -19.878  1.00  2.19           H  
ATOM    453  HG  SER A  26      42.191 -17.862 -21.341  1.00  2.19           H  
ATOM    454  N   HIS A  27      45.726 -16.275 -22.304  1.00  1.66           N  
ATOM    455  CA  HIS A  27      46.841 -16.957 -22.968  1.00  1.66           C  
ATOM    456  C   HIS A  27      46.942 -18.473 -22.771  1.00  1.66           C  
ATOM    457  O   HIS A  27      48.022 -19.003 -22.475  1.00  1.66           O  
ATOM    458  CB  HIS A  27      48.166 -16.284 -22.636  1.00  1.66           C  
ATOM    459  CG  HIS A  27      48.280 -14.939 -23.246  1.00  1.66           C  
ATOM    460  ND1 HIS A  27      48.385 -14.755 -24.623  1.00  1.66           N  
ATOM    461  CD2 HIS A  27      48.320 -13.709 -22.697  1.00  1.66           C  
ATOM    462  CE1 HIS A  27      48.479 -13.470 -24.881  1.00  1.66           C  
ATOM    463  NE2 HIS A  27      48.452 -12.806 -23.733  1.00  1.66           N  
ATOM    464  H   HIS A  27      45.085 -15.729 -22.853  1.00  1.66           H  
ATOM    465  HA  HIS A  27      46.709 -16.817 -24.041  1.00  1.66           H  
ATOM    466 1HB  HIS A  27      48.270 -16.176 -21.555  1.00  1.66           H  
ATOM    467 2HB  HIS A  27      48.993 -16.891 -22.971  1.00  1.66           H  
ATOM    468  HD1 HIS A  27      48.396 -15.474 -25.352  1.00  1.66           H  
ATOM    469  HD2 HIS A  27      48.273 -13.358 -21.666  1.00  1.66           H  
ATOM    470  HE1 HIS A  27      48.574 -13.120 -25.909  1.00  1.66           H  
ATOM    471  N   ASP A  28      45.810 -19.162 -22.939  1.00  1.33           N  
ATOM    472  CA  ASP A  28      45.765 -20.625 -22.907  1.00  1.33           C  
ATOM    473  C   ASP A  28      45.764 -21.177 -24.338  1.00  1.33           C  
ATOM    474  O   ASP A  28      44.924 -20.792 -25.156  1.00  1.33           O  
ATOM    475  CB  ASP A  28      44.537 -21.175 -22.182  1.00  1.33           C  
ATOM    476  CG  ASP A  28      44.511 -20.936 -20.683  1.00  1.33           C  
ATOM    477  OD1 ASP A  28      45.510 -20.579 -20.116  1.00  1.33           O  
ATOM    478  OD2 ASP A  28      43.477 -21.187 -20.097  1.00  1.33           O  
ATOM    479  H   ASP A  28      44.960 -18.650 -23.133  1.00  1.33           H  
ATOM    480  HA  ASP A  28      46.655 -20.990 -22.401  1.00  1.33           H  
ATOM    481 1HB  ASP A  28      43.642 -20.731 -22.617  1.00  1.33           H  
ATOM    482 2HB  ASP A  28      44.484 -22.250 -22.360  1.00  1.33           H  
ATOM    483  N   TYR A  29      46.702 -22.068 -24.635  1.00  1.14           N  
ATOM    484  CA  TYR A  29      46.836 -22.664 -25.966  1.00  1.14           C  
ATOM    485  C   TYR A  29      46.688 -24.185 -25.869  1.00  1.14           C  
ATOM    486  O   TYR A  29      46.899 -24.762 -24.800  1.00  1.14           O  
ATOM    487  CB  TYR A  29      48.175 -22.241 -26.577  1.00  1.14           C  
ATOM    488  CG  TYR A  29      48.256 -20.713 -26.744  1.00  1.14           C  
ATOM    489  CD1 TYR A  29      48.608 -19.953 -25.666  1.00  1.14           C  
ATOM    490  CD2 TYR A  29      47.972 -20.087 -27.947  1.00  1.14           C  
ATOM    491  CE1 TYR A  29      48.681 -18.589 -25.742  1.00  1.14           C  
ATOM    492  CE2 TYR A  29      48.038 -18.696 -28.031  1.00  1.14           C  
ATOM    493  CZ  TYR A  29      48.388 -17.950 -26.913  1.00  1.14           C  
ATOM    494  OH  TYR A  29      48.441 -16.568 -26.971  1.00  1.14           O  
ATOM    495  H   TYR A  29      47.367 -22.321 -23.906  1.00  1.14           H  
ATOM    496  HA  TYR A  29      46.032 -22.293 -26.601  1.00  1.14           H  
ATOM    497 1HB  TYR A  29      48.986 -22.569 -25.946  1.00  1.14           H  
ATOM    498 2HB  TYR A  29      48.303 -22.705 -27.555  1.00  1.14           H  
ATOM    499  HD1 TYR A  29      48.812 -20.447 -24.737  1.00  1.14           H  
ATOM    500  HD2 TYR A  29      47.688 -20.673 -28.821  1.00  1.14           H  
ATOM    501  HE1 TYR A  29      48.959 -18.024 -24.871  1.00  1.14           H  
ATOM    502  HE2 TYR A  29      47.807 -18.196 -28.977  1.00  1.14           H  
ATOM    503  HH  TYR A  29      48.472 -16.293 -27.898  1.00  1.14           H  
ATOM    504  N   SER A  30      46.331 -24.848 -26.972  1.00  1.02           N  
ATOM    505  CA  SER A  30      46.152 -26.306 -26.928  1.00  1.02           C  
ATOM    506  C   SER A  30      46.534 -27.025 -28.220  1.00  1.02           C  
ATOM    507  O   SER A  30      46.476 -26.455 -29.314  1.00  1.02           O  
ATOM    508  CB  SER A  30      44.713 -26.668 -26.558  1.00  1.02           C  
ATOM    509  OG  SER A  30      44.547 -28.075 -26.524  1.00  1.02           O  
ATOM    510  H   SER A  30      46.169 -24.348 -27.835  1.00  1.02           H  
ATOM    511  HA  SER A  30      46.803 -26.690 -26.147  1.00  1.02           H  
ATOM    512 1HB  SER A  30      44.485 -26.253 -25.575  1.00  1.02           H  
ATOM    513 2HB  SER A  30      44.021 -26.230 -27.273  1.00  1.02           H  
ATOM    514  HG  SER A  30      45.355 -28.422 -26.085  1.00  1.02           H  
ATOM    515  N   SER A  31      46.936 -28.291 -28.059  1.00  0.94           N  
ATOM    516  CA  SER A  31      47.335 -29.168 -29.158  1.00  0.94           C  
ATOM    517  C   SER A  31      46.875 -30.608 -28.953  1.00  0.94           C  
ATOM    518  O   SER A  31      46.961 -31.164 -27.856  1.00  0.94           O  
ATOM    519  CB  SER A  31      48.835 -29.175 -29.291  1.00  0.94           C  
ATOM    520  OG  SER A  31      49.244 -30.045 -30.309  1.00  0.94           O  
ATOM    521  H   SER A  31      46.953 -28.649 -27.107  1.00  0.94           H  
ATOM    522  HA  SER A  31      46.889 -28.792 -30.079  1.00  0.94           H  
ATOM    523 1HB  SER A  31      49.186 -28.168 -29.495  1.00  0.94           H  
ATOM    524 2HB  SER A  31      49.277 -29.489 -28.346  1.00  0.94           H  
ATOM    525  HG  SER A  31      48.793 -30.880 -30.138  1.00  0.94           H  
ATOM    526  N   LEU A  32      46.361 -31.203 -30.027  1.00  0.89           N  
ATOM    527  CA  LEU A  32      45.861 -32.575 -29.993  1.00  0.89           C  
ATOM    528  C   LEU A  32      46.477 -33.454 -31.065  1.00  0.89           C  
ATOM    529  O   LEU A  32      46.897 -32.965 -32.117  1.00  0.89           O  
ATOM    530  CB  LEU A  32      44.336 -32.589 -30.140  1.00  0.89           C  
ATOM    531  CG  LEU A  32      43.582 -31.950 -28.977  1.00  0.89           C  
ATOM    532  CD1 LEU A  32      43.328 -30.459 -29.250  1.00  0.89           C  
ATOM    533  CD2 LEU A  32      42.289 -32.692 -28.746  1.00  0.89           C  
ATOM    534  H   LEU A  32      46.314 -30.688 -30.897  1.00  0.89           H  
ATOM    535  HA  LEU A  32      46.114 -33.006 -29.029  1.00  0.89           H  
ATOM    536 1HB  LEU A  32      44.063 -32.070 -31.055  1.00  0.89           H  
ATOM    537 2HB  LEU A  32      44.010 -33.626 -30.217  1.00  0.89           H  
ATOM    538  HG  LEU A  32      44.189 -32.025 -28.104  1.00  0.89           H  
ATOM    539 1HD1 LEU A  32      42.808 -30.021 -28.400  1.00  0.89           H  
ATOM    540 2HD1 LEU A  32      44.256 -29.930 -29.400  1.00  0.89           H  
ATOM    541 3HD1 LEU A  32      42.713 -30.356 -30.141  1.00  0.89           H  
ATOM    542 1HD2 LEU A  32      41.763 -32.254 -27.899  1.00  0.89           H  
ATOM    543 2HD2 LEU A  32      41.665 -32.625 -29.635  1.00  0.89           H  
ATOM    544 3HD2 LEU A  32      42.511 -33.739 -28.533  1.00  0.89           H  
ATOM    545  N   GLY A  33      46.496 -34.757 -30.811  1.00  0.85           N  
ATOM    546  CA  GLY A  33      47.002 -35.697 -31.804  1.00  0.85           C  
ATOM    547  C   GLY A  33      46.789 -37.160 -31.431  1.00  0.85           C  
ATOM    548  O   GLY A  33      46.041 -37.485 -30.500  1.00  0.85           O  
ATOM    549  H   GLY A  33      46.165 -35.083 -29.901  1.00  0.85           H  
ATOM    550 1HA  GLY A  33      46.519 -35.497 -32.760  1.00  0.85           H  
ATOM    551 2HA  GLY A  33      48.066 -35.517 -31.952  1.00  0.85           H  
ATOM    552  N   SER A  34      47.429 -38.044 -32.199  1.00  0.81           N  
ATOM    553  CA  SER A  34      47.294 -39.485 -32.010  1.00  0.81           C  
ATOM    554  C   SER A  34      48.533 -40.204 -32.541  1.00  0.81           C  
ATOM    555  O   SER A  34      49.087 -39.819 -33.574  1.00  0.81           O  
ATOM    556  CB  SER A  34      46.051 -39.979 -32.735  1.00  0.81           C  
ATOM    557  OG  SER A  34      45.858 -41.352 -32.567  1.00  0.81           O  
ATOM    558  H   SER A  34      48.029 -37.705 -32.938  1.00  0.81           H  
ATOM    559  HA  SER A  34      47.207 -39.691 -30.948  1.00  0.81           H  
ATOM    560 1HB  SER A  34      45.174 -39.443 -32.371  1.00  0.81           H  
ATOM    561 2HB  SER A  34      46.153 -39.759 -33.794  1.00  0.81           H  
ATOM    562  HG  SER A  34      45.319 -41.440 -31.751  1.00  0.81           H  
ATOM    563  N   ILE A  35      48.955 -41.243 -31.828  1.00  0.78           N  
ATOM    564  CA  ILE A  35      50.121 -42.034 -32.196  1.00  0.78           C  
ATOM    565  C   ILE A  35      49.989 -43.524 -31.889  1.00  0.78           C  
ATOM    566  O   ILE A  35      49.470 -43.920 -30.845  1.00  0.78           O  
ATOM    567  CB  ILE A  35      51.347 -41.473 -31.457  1.00  0.78           C  
ATOM    568  CG1 ILE A  35      52.655 -42.189 -31.898  1.00  0.78           C  
ATOM    569  CG2 ILE A  35      51.130 -41.609 -29.971  1.00  0.78           C  
ATOM    570  CD1 ILE A  35      53.922 -41.483 -31.467  1.00  0.78           C  
ATOM    571  H   ILE A  35      48.437 -41.483 -30.986  1.00  0.78           H  
ATOM    572  HA  ILE A  35      50.278 -41.926 -33.268  1.00  0.78           H  
ATOM    573  HB  ILE A  35      51.452 -40.416 -31.705  1.00  0.78           H  
ATOM    574 1HG1 ILE A  35      52.673 -43.191 -31.464  1.00  0.78           H  
ATOM    575 2HG1 ILE A  35      52.662 -42.281 -32.984  1.00  0.78           H  
ATOM    576 1HG2 ILE A  35      51.964 -41.177 -29.452  1.00  0.78           H  
ATOM    577 2HG2 ILE A  35      50.216 -41.085 -29.682  1.00  0.78           H  
ATOM    578 3HG2 ILE A  35      51.042 -42.667 -29.725  1.00  0.78           H  
ATOM    579 1HD1 ILE A  35      54.785 -42.052 -31.808  1.00  0.78           H  
ATOM    580 2HD1 ILE A  35      53.947 -40.485 -31.904  1.00  0.78           H  
ATOM    581 3HD1 ILE A  35      53.951 -41.403 -30.391  1.00  0.78           H  
ATOM    582  N   LEU A  36      50.499 -44.351 -32.790  1.00  0.75           N  
ATOM    583  CA  LEU A  36      50.580 -45.782 -32.541  1.00  0.75           C  
ATOM    584  C   LEU A  36      52.003 -46.109 -32.136  1.00  0.75           C  
ATOM    585  O   LEU A  36      52.946 -45.774 -32.860  1.00  0.75           O  
ATOM    586  CB  LEU A  36      50.178 -46.596 -33.778  1.00  0.75           C  
ATOM    587  CG  LEU A  36      50.316 -48.126 -33.635  1.00  0.75           C  
ATOM    588  CD1 LEU A  36      49.344 -48.622 -32.576  1.00  0.75           C  
ATOM    589  CD2 LEU A  36      50.042 -48.784 -34.979  1.00  0.75           C  
ATOM    590  H   LEU A  36      50.876 -43.974 -33.648  1.00  0.75           H  
ATOM    591  HA  LEU A  36      49.921 -46.046 -31.714  1.00  0.75           H  
ATOM    592 1HB  LEU A  36      49.140 -46.378 -34.016  1.00  0.75           H  
ATOM    593 2HB  LEU A  36      50.799 -46.283 -34.616  1.00  0.75           H  
ATOM    594  HG  LEU A  36      51.328 -48.374 -33.307  1.00  0.75           H  
ATOM    595 1HD1 LEU A  36      49.444 -49.700 -32.460  1.00  0.75           H  
ATOM    596 2HD1 LEU A  36      49.572 -48.141 -31.646  1.00  0.75           H  
ATOM    597 3HD1 LEU A  36      48.325 -48.381 -32.871  1.00  0.75           H  
ATOM    598 1HD2 LEU A  36      50.142 -49.866 -34.881  1.00  0.75           H  
ATOM    599 2HD2 LEU A  36      49.030 -48.542 -35.304  1.00  0.75           H  
ATOM    600 3HD2 LEU A  36      50.757 -48.419 -35.715  1.00  0.75           H  
ATOM    601  N   VAL A  37      52.171 -46.740 -30.983  1.00  0.73           N  
ATOM    602  CA  VAL A  37      53.509 -47.072 -30.542  1.00  0.73           C  
ATOM    603  C   VAL A  37      53.700 -48.580 -30.444  1.00  0.73           C  
ATOM    604  O   VAL A  37      52.857 -49.271 -29.876  1.00  0.73           O  
ATOM    605  CB  VAL A  37      53.756 -46.426 -29.175  1.00  0.73           C  
ATOM    606  CG1 VAL A  37      52.674 -46.815 -28.224  1.00  0.73           C  
ATOM    607  CG2 VAL A  37      55.101 -46.886 -28.586  1.00  0.73           C  
ATOM    608  H   VAL A  37      51.358 -46.985 -30.412  1.00  0.73           H  
ATOM    609  HA  VAL A  37      54.195 -46.621 -31.243  1.00  0.73           H  
ATOM    610  HB  VAL A  37      53.746 -45.355 -29.305  1.00  0.73           H  
ATOM    611 1HG1 VAL A  37      52.841 -46.350 -27.267  1.00  0.73           H  
ATOM    612 2HG1 VAL A  37      51.732 -46.477 -28.617  1.00  0.73           H  
ATOM    613 3HG1 VAL A  37      52.668 -47.896 -28.104  1.00  0.73           H  
ATOM    614 1HG2 VAL A  37      55.264 -46.414 -27.615  1.00  0.73           H  
ATOM    615 2HG2 VAL A  37      55.088 -47.966 -28.454  1.00  0.73           H  
ATOM    616 3HG2 VAL A  37      55.912 -46.621 -29.243  1.00  0.73           H  
ATOM    617  N   PRO A  38      54.779 -49.137 -31.019  1.00  0.71           N  
ATOM    618  CA  PRO A  38      55.130 -50.535 -30.967  1.00  0.71           C  
ATOM    619  C   PRO A  38      55.689 -50.976 -29.626  1.00  0.71           C  
ATOM    620  O   PRO A  38      56.246 -50.183 -28.852  1.00  0.71           O  
ATOM    621  CB  PRO A  38      56.137 -50.671 -32.106  1.00  0.71           C  
ATOM    622  CG  PRO A  38      56.780 -49.329 -32.219  1.00  0.71           C  
ATOM    623  CD  PRO A  38      55.691 -48.336 -31.866  1.00  0.71           C  
ATOM    624  HA  PRO A  38      54.229 -51.123 -31.199  1.00  0.71           H  
ATOM    625 1HB  PRO A  38      56.863 -51.466 -31.862  1.00  0.71           H  
ATOM    626 2HB  PRO A  38      55.625 -50.979 -33.029  1.00  0.71           H  
ATOM    627 1HG  PRO A  38      57.642 -49.280 -31.566  1.00  0.71           H  
ATOM    628 2HG  PRO A  38      57.160 -49.187 -33.241  1.00  0.71           H  
ATOM    629 1HD  PRO A  38      56.152 -47.533 -31.306  1.00  0.71           H  
ATOM    630 2HD  PRO A  38      55.171 -47.985 -32.776  1.00  0.71           H  
ATOM    631  N   GLU A  39      55.588 -52.270 -29.406  1.00  0.69           N  
ATOM    632  CA  GLU A  39      56.111 -52.927 -28.227  1.00  0.69           C  
ATOM    633  C   GLU A  39      57.585 -52.627 -27.990  1.00  0.69           C  
ATOM    634  O   GLU A  39      58.419 -52.749 -28.890  1.00  0.69           O  
ATOM    635  CB  GLU A  39      55.895 -54.428 -28.405  1.00  0.69           C  
ATOM    636  CG  GLU A  39      56.363 -55.329 -27.293  1.00  0.69           C  
ATOM    637  CD  GLU A  39      56.057 -56.804 -27.573  1.00  0.69           C  
ATOM    638  OE1 GLU A  39      55.534 -57.090 -28.629  1.00  0.69           O  
ATOM    639  OE2 GLU A  39      56.339 -57.631 -26.736  1.00  0.69           O  
ATOM    640  H   GLU A  39      55.118 -52.840 -30.096  1.00  0.69           H  
ATOM    641  HA  GLU A  39      55.549 -52.578 -27.357  1.00  0.69           H  
ATOM    642 1HB  GLU A  39      54.836 -54.619 -28.556  1.00  0.69           H  
ATOM    643 2HB  GLU A  39      56.407 -54.751 -29.311  1.00  0.69           H  
ATOM    644 1HG  GLU A  39      57.429 -55.214 -27.215  1.00  0.69           H  
ATOM    645 2HG  GLU A  39      55.928 -55.023 -26.357  1.00  0.69           H  
ATOM    646  N   ASN A  40      57.881 -52.246 -26.751  1.00  0.67           N  
ATOM    647  CA  ASN A  40      59.196 -51.922 -26.220  1.00  0.67           C  
ATOM    648  C   ASN A  40      59.927 -50.750 -26.884  1.00  0.67           C  
ATOM    649  O   ASN A  40      61.156 -50.670 -26.809  1.00  0.67           O  
ATOM    650  CB  ASN A  40      60.088 -53.153 -26.217  1.00  0.67           C  
ATOM    651  CG  ASN A  40      59.571 -54.272 -25.317  1.00  0.67           C  
ATOM    652  OD1 ASN A  40      59.076 -54.055 -24.190  1.00  0.67           O  
ATOM    653  ND2 ASN A  40      59.699 -55.484 -25.800  1.00  0.67           N  
ATOM    654  H   ASN A  40      57.122 -52.138 -26.083  1.00  0.67           H  
ATOM    655  HA  ASN A  40      59.030 -51.640 -25.192  1.00  0.67           H  
ATOM    656 1HB  ASN A  40      60.194 -53.538 -27.229  1.00  0.67           H  
ATOM    657 2HB  ASN A  40      61.081 -52.870 -25.873  1.00  0.67           H  
ATOM    658 1HD2 ASN A  40      59.378 -56.269 -25.269  1.00  0.67           H  
ATOM    659 2HD2 ASN A  40      60.100 -55.626 -26.707  1.00  0.67           H  
ATOM    660  N   THR A  41      59.185 -49.792 -27.437  1.00  0.66           N  
ATOM    661  CA  THR A  41      59.801 -48.598 -28.008  1.00  0.66           C  
ATOM    662  C   THR A  41      59.488 -47.310 -27.253  1.00  0.66           C  
ATOM    663  O   THR A  41      58.338 -47.038 -26.906  1.00  0.66           O  
ATOM    664  CB  THR A  41      59.389 -48.431 -29.475  1.00  0.66           C  
ATOM    665  OG1 THR A  41      59.869 -49.551 -30.237  1.00  0.66           O  
ATOM    666  CG2 THR A  41      59.911 -47.136 -30.072  1.00  0.66           C  
ATOM    667  H   THR A  41      58.174 -49.924 -27.533  1.00  0.66           H  
ATOM    668  HA  THR A  41      60.882 -48.732 -27.984  1.00  0.66           H  
ATOM    669  HB  THR A  41      58.301 -48.422 -29.525  1.00  0.66           H  
ATOM    670  HG1 THR A  41      59.456 -50.369 -29.920  1.00  0.66           H  
ATOM    671 1HG2 THR A  41      59.587 -47.066 -31.105  1.00  0.66           H  
ATOM    672 2HG2 THR A  41      59.519 -46.289 -29.515  1.00  0.66           H  
ATOM    673 3HG2 THR A  41      60.998 -47.125 -30.031  1.00  0.66           H  
ATOM    674  N   VAL A  42      60.532 -46.512 -27.008  1.00  0.65           N  
ATOM    675  CA  VAL A  42      60.362 -45.211 -26.371  1.00  0.65           C  
ATOM    676  C   VAL A  42      59.984 -44.163 -27.404  1.00  0.65           C  
ATOM    677  O   VAL A  42      60.661 -44.010 -28.425  1.00  0.65           O  
ATOM    678  CB  VAL A  42      61.650 -44.715 -25.663  1.00  0.65           C  
ATOM    679  CG1 VAL A  42      61.430 -43.290 -25.103  1.00  0.65           C  
ATOM    680  CG2 VAL A  42      62.038 -45.656 -24.535  1.00  0.65           C  
ATOM    681  H   VAL A  42      61.453 -46.809 -27.297  1.00  0.65           H  
ATOM    682  HA  VAL A  42      59.567 -45.288 -25.634  1.00  0.65           H  
ATOM    683  HB  VAL A  42      62.450 -44.662 -26.384  1.00  0.65           H  
ATOM    684 1HG1 VAL A  42      62.342 -42.945 -24.619  1.00  0.65           H  
ATOM    685 2HG1 VAL A  42      61.177 -42.608 -25.910  1.00  0.65           H  
ATOM    686 3HG1 VAL A  42      60.618 -43.306 -24.383  1.00  0.65           H  
ATOM    687 1HG2 VAL A  42      62.950 -45.291 -24.051  1.00  0.65           H  
ATOM    688 2HG2 VAL A  42      61.237 -45.691 -23.806  1.00  0.65           H  
ATOM    689 3HG2 VAL A  42      62.215 -46.653 -24.934  1.00  0.65           H  
ATOM    690  N   LYS A  43      58.909 -43.448 -27.132  1.00  0.65           N  
ATOM    691  CA  LYS A  43      58.451 -42.371 -27.989  1.00  0.65           C  
ATOM    692  C   LYS A  43      58.451 -41.071 -27.225  1.00  0.65           C  
ATOM    693  O   LYS A  43      58.193 -41.054 -26.019  1.00  0.65           O  
ATOM    694  CB  LYS A  43      57.055 -42.637 -28.513  1.00  0.65           C  
ATOM    695  CG  LYS A  43      56.881 -43.841 -29.399  1.00  0.65           C  
ATOM    696  CD  LYS A  43      57.588 -43.621 -30.723  1.00  0.65           C  
ATOM    697  CE  LYS A  43      57.302 -44.725 -31.713  1.00  0.65           C  
ATOM    698  NZ  LYS A  43      58.040 -44.515 -32.997  1.00  0.65           N  
ATOM    699  H   LYS A  43      58.395 -43.667 -26.279  1.00  0.65           H  
ATOM    700  HA  LYS A  43      59.136 -42.269 -28.830  1.00  0.65           H  
ATOM    701 1HB  LYS A  43      56.439 -42.790 -27.659  1.00  0.65           H  
ATOM    702 2HB  LYS A  43      56.681 -41.759 -29.039  1.00  0.65           H  
ATOM    703 1HG  LYS A  43      57.302 -44.717 -28.904  1.00  0.65           H  
ATOM    704 2HG  LYS A  43      55.823 -44.009 -29.580  1.00  0.65           H  
ATOM    705 1HD  LYS A  43      57.276 -42.667 -31.149  1.00  0.65           H  
ATOM    706 2HD  LYS A  43      58.666 -43.584 -30.544  1.00  0.65           H  
ATOM    707 1HE  LYS A  43      57.605 -45.669 -31.282  1.00  0.65           H  
ATOM    708 2HE  LYS A  43      56.229 -44.758 -31.919  1.00  0.65           H  
ATOM    709 1HZ  LYS A  43      57.832 -45.268 -33.638  1.00  0.65           H  
ATOM    710 2HZ  LYS A  43      57.754 -43.636 -33.409  1.00  0.65           H  
ATOM    711 3HZ  LYS A  43      59.035 -44.491 -32.812  1.00  0.65           H  
ATOM    712  N   VAL A  44      58.766 -39.980 -27.920  1.00  0.67           N  
ATOM    713  CA  VAL A  44      58.732 -38.667 -27.297  1.00  0.67           C  
ATOM    714  C   VAL A  44      58.019 -37.620 -28.141  1.00  0.67           C  
ATOM    715  O   VAL A  44      58.296 -37.470 -29.333  1.00  0.67           O  
ATOM    716  CB  VAL A  44      60.149 -38.167 -26.959  1.00  0.67           C  
ATOM    717  CG1 VAL A  44      60.069 -36.813 -26.351  1.00  0.67           C  
ATOM    718  CG2 VAL A  44      60.792 -39.082 -25.967  1.00  0.67           C  
ATOM    719  H   VAL A  44      59.002 -40.061 -28.899  1.00  0.67           H  
ATOM    720  HA  VAL A  44      58.186 -38.754 -26.362  1.00  0.67           H  
ATOM    721  HB  VAL A  44      60.748 -38.097 -27.863  1.00  0.67           H  
ATOM    722 1HG1 VAL A  44      61.071 -36.462 -26.101  1.00  0.67           H  
ATOM    723 2HG1 VAL A  44      59.612 -36.121 -27.048  1.00  0.67           H  
ATOM    724 3HG1 VAL A  44      59.464 -36.883 -25.447  1.00  0.67           H  
ATOM    725 1HG2 VAL A  44      61.755 -38.680 -25.712  1.00  0.67           H  
ATOM    726 2HG2 VAL A  44      60.184 -39.117 -25.091  1.00  0.67           H  
ATOM    727 3HG2 VAL A  44      60.899 -40.081 -26.373  1.00  0.67           H  
ATOM    728  N   PHE A  45      57.120 -36.884 -27.504  1.00  0.72           N  
ATOM    729  CA  PHE A  45      56.410 -35.787 -28.135  1.00  0.72           C  
ATOM    730  C   PHE A  45      56.799 -34.458 -27.495  1.00  0.72           C  
ATOM    731  O   PHE A  45      56.772 -34.306 -26.275  1.00  0.72           O  
ATOM    732  CB  PHE A  45      54.905 -36.016 -28.003  1.00  0.72           C  
ATOM    733  CG  PHE A  45      54.046 -34.880 -28.492  1.00  0.72           C  
ATOM    734  CD1 PHE A  45      53.826 -34.678 -29.839  1.00  0.72           C  
ATOM    735  CD2 PHE A  45      53.458 -34.006 -27.581  1.00  0.72           C  
ATOM    736  CE1 PHE A  45      53.038 -33.625 -30.273  1.00  0.72           C  
ATOM    737  CE2 PHE A  45      52.675 -32.958 -28.014  1.00  0.72           C  
ATOM    738  CZ  PHE A  45      52.467 -32.765 -29.359  1.00  0.72           C  
ATOM    739  H   PHE A  45      56.929 -37.098 -26.526  1.00  0.72           H  
ATOM    740  HA  PHE A  45      56.676 -35.754 -29.192  1.00  0.72           H  
ATOM    741 1HB  PHE A  45      54.629 -36.910 -28.560  1.00  0.72           H  
ATOM    742 2HB  PHE A  45      54.661 -36.200 -26.955  1.00  0.72           H  
ATOM    743  HD1 PHE A  45      54.279 -35.355 -30.561  1.00  0.72           H  
ATOM    744  HD2 PHE A  45      53.628 -34.157 -26.515  1.00  0.72           H  
ATOM    745  HE1 PHE A  45      52.875 -33.472 -31.337  1.00  0.72           H  
ATOM    746  HE2 PHE A  45      52.228 -32.278 -27.301  1.00  0.72           H  
ATOM    747  HZ  PHE A  45      51.850 -31.934 -29.702  1.00  0.72           H  
ATOM    748  N   ARG A  46      57.168 -33.477 -28.305  1.00  0.79           N  
ATOM    749  CA  ARG A  46      57.517 -32.183 -27.724  1.00  0.79           C  
ATOM    750  C   ARG A  46      56.279 -31.361 -27.461  1.00  0.79           C  
ATOM    751  O   ARG A  46      55.446 -31.201 -28.354  1.00  0.79           O  
ATOM    752  CB  ARG A  46      58.423 -31.359 -28.614  1.00  0.79           C  
ATOM    753  CG  ARG A  46      58.737 -29.998 -28.007  1.00  0.79           C  
ATOM    754  CD  ARG A  46      59.580 -29.175 -28.844  1.00  0.79           C  
ATOM    755  NE  ARG A  46      60.911 -29.630 -28.918  1.00  0.79           N  
ATOM    756  CZ  ARG A  46      61.819 -29.097 -29.737  1.00  0.79           C  
ATOM    757  NH1 ARG A  46      61.482 -28.090 -30.535  1.00  0.79           N  
ATOM    758  NH2 ARG A  46      63.040 -29.564 -29.733  1.00  0.79           N  
ATOM    759  H   ARG A  46      57.193 -33.619 -29.305  1.00  0.79           H  
ATOM    760  HA  ARG A  46      58.026 -32.345 -26.776  1.00  0.79           H  
ATOM    761 1HB  ARG A  46      59.359 -31.883 -28.784  1.00  0.79           H  
ATOM    762 2HB  ARG A  46      57.947 -31.194 -29.579  1.00  0.79           H  
ATOM    763 1HG  ARG A  46      57.815 -29.442 -27.874  1.00  0.79           H  
ATOM    764 2HG  ARG A  46      59.224 -30.129 -27.035  1.00  0.79           H  
ATOM    765 1HD  ARG A  46      59.172 -29.154 -29.853  1.00  0.79           H  
ATOM    766 2HD  ARG A  46      59.592 -28.165 -28.441  1.00  0.79           H  
ATOM    767  HE  ARG A  46      61.193 -30.390 -28.315  1.00  0.79           H  
ATOM    768 1HH1 ARG A  46      60.515 -27.705 -30.520  1.00  0.79           H  
ATOM    769 2HH1 ARG A  46      62.173 -27.683 -31.153  1.00  0.79           H  
ATOM    770 1HH2 ARG A  46      63.289 -30.311 -29.078  1.00  0.79           H  
ATOM    771 2HH2 ARG A  46      63.750 -29.139 -30.351  1.00  0.79           H  
ATOM    772  N   ILE A  47      56.178 -30.796 -26.267  1.00  0.91           N  
ATOM    773  CA  ILE A  47      55.046 -29.950 -25.971  1.00  0.91           C  
ATOM    774  C   ILE A  47      55.530 -28.493 -25.989  1.00  0.91           C  
ATOM    775  O   ILE A  47      56.329 -28.071 -25.152  1.00  0.91           O  
ATOM    776  CB  ILE A  47      54.434 -30.289 -24.610  1.00  0.91           C  
ATOM    777  CG1 ILE A  47      54.031 -31.750 -24.534  1.00  0.91           C  
ATOM    778  CG2 ILE A  47      53.160 -29.475 -24.488  1.00  0.91           C  
ATOM    779  CD1 ILE A  47      53.648 -32.177 -23.142  1.00  0.91           C  
ATOM    780  H   ILE A  47      56.900 -30.942 -25.569  1.00  0.91           H  
ATOM    781  HA  ILE A  47      54.287 -30.075 -26.741  1.00  0.91           H  
ATOM    782  HB  ILE A  47      55.128 -30.061 -23.799  1.00  0.91           H  
ATOM    783 1HG1 ILE A  47      53.178 -31.906 -25.179  1.00  0.91           H  
ATOM    784 2HG1 ILE A  47      54.855 -32.381 -24.880  1.00  0.91           H  
ATOM    785 1HG2 ILE A  47      52.669 -29.693 -23.548  1.00  0.91           H  
ATOM    786 2HG2 ILE A  47      53.400 -28.414 -24.542  1.00  0.91           H  
ATOM    787 3HG2 ILE A  47      52.492 -29.734 -25.307  1.00  0.91           H  
ATOM    788 1HD1 ILE A  47      53.345 -33.209 -23.156  1.00  0.91           H  
ATOM    789 2HD1 ILE A  47      54.502 -32.049 -22.471  1.00  0.91           H  
ATOM    790 3HD1 ILE A  47      52.816 -31.570 -22.790  1.00  0.91           H  
ATOM    791  N   GLU A  48      55.044 -27.748 -26.966  1.00  1.07           N  
ATOM    792  CA  GLU A  48      55.455 -26.373 -27.226  1.00  1.07           C  
ATOM    793  C   GLU A  48      54.238 -25.695 -27.835  1.00  1.07           C  
ATOM    794  O   GLU A  48      53.339 -26.398 -28.296  1.00  1.07           O  
ATOM    795  CB  GLU A  48      56.641 -26.358 -28.213  1.00  1.07           C  
ATOM    796  CG  GLU A  48      56.285 -26.850 -29.616  1.00  1.07           C  
ATOM    797  CD  GLU A  48      57.455 -26.843 -30.590  1.00  1.07           C  
ATOM    798  OE1 GLU A  48      58.578 -26.655 -30.155  1.00  1.07           O  
ATOM    799  OE2 GLU A  48      57.206 -26.936 -31.783  1.00  1.07           O  
ATOM    800  H   GLU A  48      54.378 -28.177 -27.591  1.00  1.07           H  
ATOM    801  HA  GLU A  48      55.723 -25.885 -26.290  1.00  1.07           H  
ATOM    802 1HB  GLU A  48      57.080 -25.386 -28.311  1.00  1.07           H  
ATOM    803 2HB  GLU A  48      57.419 -27.012 -27.831  1.00  1.07           H  
ATOM    804 1HG  GLU A  48      55.906 -27.870 -29.535  1.00  1.07           H  
ATOM    805 2HG  GLU A  48      55.483 -26.227 -30.010  1.00  1.07           H  
ATOM    806  N   PRO A  49      54.121 -24.364 -27.844  1.00  1.30           N  
ATOM    807  CA  PRO A  49      53.008 -23.721 -28.490  1.00  1.30           C  
ATOM    808  C   PRO A  49      53.043 -24.047 -29.970  1.00  1.30           C  
ATOM    809  O   PRO A  49      54.101 -23.973 -30.612  1.00  1.30           O  
ATOM    810  CB  PRO A  49      53.251 -22.223 -28.202  1.00  1.30           C  
ATOM    811  CG  PRO A  49      54.740 -22.118 -27.860  1.00  1.30           C  
ATOM    812  CD  PRO A  49      55.102 -23.461 -27.208  1.00  1.30           C  
ATOM    813  HA  PRO A  49      52.071 -24.069 -28.031  1.00  1.30           H  
ATOM    814 1HB  PRO A  49      53.002 -21.634 -29.102  1.00  1.30           H  
ATOM    815 2HB  PRO A  49      52.585 -21.867 -27.416  1.00  1.30           H  
ATOM    816 1HG  PRO A  49      55.316 -21.920 -28.777  1.00  1.30           H  
ATOM    817 2HG  PRO A  49      54.911 -21.253 -27.195  1.00  1.30           H  
ATOM    818 1HD  PRO A  49      56.116 -23.695 -27.464  1.00  1.30           H  
ATOM    819 2HD  PRO A  49      54.960 -23.438 -26.127  1.00  1.30           H  
ATOM    820  N   THR A  50      51.859 -24.333 -30.515  1.00  1.58           N  
ATOM    821  CA  THR A  50      51.704 -24.619 -31.935  1.00  1.58           C  
ATOM    822  C   THR A  50      51.312 -23.335 -32.631  1.00  1.58           C  
ATOM    823  O   THR A  50      51.330 -23.206 -33.858  1.00  1.58           O  
ATOM    824  CB  THR A  50      50.659 -25.716 -32.159  1.00  1.58           C  
ATOM    825  OG1 THR A  50      49.379 -25.282 -31.662  1.00  1.58           O  
ATOM    826  CG2 THR A  50      51.088 -26.976 -31.424  1.00  1.58           C  
ATOM    827  H   THR A  50      51.047 -24.393 -29.917  1.00  1.58           H  
ATOM    828  HA  THR A  50      52.656 -24.956 -32.339  1.00  1.58           H  
ATOM    829  HB  THR A  50      50.575 -25.928 -33.223  1.00  1.58           H  
ATOM    830  HG1 THR A  50      48.744 -26.006 -31.725  1.00  1.58           H  
ATOM    831 1HG2 THR A  50      50.350 -27.758 -31.588  1.00  1.58           H  
ATOM    832 2HG2 THR A  50      52.056 -27.305 -31.802  1.00  1.58           H  
ATOM    833 3HG2 THR A  50      51.170 -26.769 -30.356  1.00  1.58           H  
ATOM    834  N   ASP A  51      50.990 -22.348 -31.819  1.00  1.89           N  
ATOM    835  CA  ASP A  51      50.618 -21.074 -32.355  1.00  1.89           C  
ATOM    836  C   ASP A  51      51.894 -20.338 -32.666  1.00  1.89           C  
ATOM    837  O   ASP A  51      52.462 -19.637 -31.832  1.00  1.89           O  
ATOM    838  CB  ASP A  51      49.746 -20.291 -31.380  1.00  1.89           C  
ATOM    839  CG  ASP A  51      49.306 -18.975 -31.966  1.00  1.89           C  
ATOM    840  OD1 ASP A  51      49.920 -18.535 -32.935  1.00  1.89           O  
ATOM    841  OD2 ASP A  51      48.360 -18.409 -31.469  1.00  1.89           O  
ATOM    842  H   ASP A  51      51.000 -22.506 -30.826  1.00  1.89           H  
ATOM    843  HA  ASP A  51      50.061 -21.221 -33.282  1.00  1.89           H  
ATOM    844 1HB  ASP A  51      48.865 -20.879 -31.119  1.00  1.89           H  
ATOM    845 2HB  ASP A  51      50.304 -20.098 -30.460  1.00  1.89           H  
ATOM    846  N   LYS A  52      52.312 -20.442 -33.910  1.00  2.16           N  
ATOM    847  CA  LYS A  52      53.600 -19.901 -34.299  1.00  2.16           C  
ATOM    848  C   LYS A  52      53.560 -18.388 -34.531  1.00  2.16           C  
ATOM    849  O   LYS A  52      54.538 -17.807 -35.004  1.00  2.16           O  
ATOM    850  CB  LYS A  52      54.158 -20.635 -35.518  1.00  2.16           C  
ATOM    851  CG  LYS A  52      54.333 -22.170 -35.307  1.00  2.16           C  
ATOM    852  CD  LYS A  52      55.185 -22.503 -34.059  1.00  2.16           C  
ATOM    853  CE  LYS A  52      55.491 -24.022 -33.937  1.00  2.16           C  
ATOM    854  NZ  LYS A  52      56.145 -24.353 -32.617  1.00  2.16           N  
ATOM    855  H   LYS A  52      51.773 -21.041 -34.531  1.00  2.16           H  
ATOM    856  HA  LYS A  52      54.294 -20.080 -33.476  1.00  2.16           H  
ATOM    857 1HB  LYS A  52      53.492 -20.485 -36.367  1.00  2.16           H  
ATOM    858 2HB  LYS A  52      55.129 -20.217 -35.782  1.00  2.16           H  
ATOM    859 1HG  LYS A  52      53.356 -22.631 -35.199  1.00  2.16           H  
ATOM    860 2HG  LYS A  52      54.817 -22.598 -36.184  1.00  2.16           H  
ATOM    861 1HD  LYS A  52      56.124 -21.952 -34.098  1.00  2.16           H  
ATOM    862 2HD  LYS A  52      54.640 -22.195 -33.161  1.00  2.16           H  
ATOM    863 1HE  LYS A  52      54.570 -24.594 -34.031  1.00  2.16           H  
ATOM    864 2HE  LYS A  52      56.168 -24.303 -34.740  1.00  2.16           H  
ATOM    865 1HZ  LYS A  52      56.377 -25.360 -32.515  1.00  2.16           H  
ATOM    866 2HZ  LYS A  52      56.996 -23.830 -32.515  1.00  2.16           H  
ATOM    867 3HZ  LYS A  52      55.485 -24.103 -31.846  1.00  2.16           H  
ATOM    868  N   THR A  53      52.443 -17.732 -34.161  1.00  2.30           N  
ATOM    869  CA  THR A  53      52.369 -16.281 -34.241  1.00  2.30           C  
ATOM    870  C   THR A  53      52.637 -15.744 -32.826  1.00  2.30           C  
ATOM    871  O   THR A  53      52.514 -14.543 -32.566  1.00  2.30           O  
ATOM    872  CB  THR A  53      51.023 -15.745 -34.787  1.00  2.30           C  
ATOM    873  OG1 THR A  53      49.932 -16.074 -33.924  1.00  2.30           O  
ATOM    874  CG2 THR A  53      50.767 -16.377 -36.143  1.00  2.30           C  
ATOM    875  H   THR A  53      51.627 -18.235 -33.779  1.00  2.30           H  
ATOM    876  HA  THR A  53      53.159 -15.918 -34.894  1.00  2.30           H  
ATOM    877  HB  THR A  53      51.079 -14.665 -34.897  1.00  2.30           H  
ATOM    878  HG1 THR A  53      49.971 -17.012 -33.645  1.00  2.30           H  
ATOM    879 1HG2 THR A  53      49.829 -16.002 -36.548  1.00  2.30           H  
ATOM    880 2HG2 THR A  53      51.584 -16.128 -36.819  1.00  2.30           H  
ATOM    881 3HG2 THR A  53      50.708 -17.460 -36.025  1.00  2.30           H  
ATOM    882  N   LEU A  54      53.103 -16.647 -31.943  1.00  2.24           N  
ATOM    883  CA  LEU A  54      53.453 -16.360 -30.558  1.00  2.24           C  
ATOM    884  C   LEU A  54      54.930 -16.788 -30.354  1.00  2.24           C  
ATOM    885  O   LEU A  54      55.178 -17.805 -29.714  1.00  2.24           O  
ATOM    886  CB  LEU A  54      52.604 -17.284 -29.646  1.00  2.24           C  
ATOM    887  CG  LEU A  54      52.548 -17.037 -28.135  1.00  2.24           C  
ATOM    888  CD1 LEU A  54      51.709 -15.808 -27.900  1.00  2.24           C  
ATOM    889  CD2 LEU A  54      51.984 -18.282 -27.421  1.00  2.24           C  
ATOM    890  H   LEU A  54      53.141 -17.625 -32.227  1.00  2.24           H  
ATOM    891  HA  LEU A  54      53.294 -15.311 -30.328  1.00  2.24           H  
ATOM    892 1HB  LEU A  54      51.575 -17.274 -30.017  1.00  2.24           H  
ATOM    893 2HB  LEU A  54      52.979 -18.300 -29.772  1.00  2.24           H  
ATOM    894  HG  LEU A  54      53.548 -16.836 -27.748  1.00  2.24           H  
ATOM    895 1HD1 LEU A  54      51.641 -15.614 -26.839  1.00  2.24           H  
ATOM    896 2HD1 LEU A  54      52.158 -14.954 -28.409  1.00  2.24           H  
ATOM    897 3HD1 LEU A  54      50.711 -15.979 -28.290  1.00  2.24           H  
ATOM    898 1HD2 LEU A  54      51.938 -18.100 -26.344  1.00  2.24           H  
ATOM    899 2HD2 LEU A  54      50.995 -18.494 -27.799  1.00  2.24           H  
ATOM    900 3HD2 LEU A  54      52.633 -19.134 -27.617  1.00  2.24           H  
ATOM    901  N   PRO A  55      55.933 -16.057 -30.922  1.00  2.00           N  
ATOM    902  CA  PRO A  55      57.368 -16.358 -30.876  1.00  2.00           C  
ATOM    903  C   PRO A  55      58.007 -16.167 -29.506  1.00  2.00           C  
ATOM    904  O   PRO A  55      59.118 -16.626 -29.253  1.00  2.00           O  
ATOM    905  CB  PRO A  55      57.952 -15.354 -31.870  1.00  2.00           C  
ATOM    906  CG  PRO A  55      56.972 -14.200 -31.875  1.00  2.00           C  
ATOM    907  CD  PRO A  55      55.623 -14.836 -31.700  1.00  2.00           C  
ATOM    908  HA  PRO A  55      57.524 -17.390 -31.229  1.00  2.00           H  
ATOM    909 1HB  PRO A  55      58.960 -15.055 -31.546  1.00  2.00           H  
ATOM    910 2HB  PRO A  55      58.058 -15.826 -32.859  1.00  2.00           H  
ATOM    911 1HG  PRO A  55      57.210 -13.491 -31.078  1.00  2.00           H  
ATOM    912 2HG  PRO A  55      57.052 -13.645 -32.823  1.00  2.00           H  
ATOM    913 1HD  PRO A  55      54.956 -14.155 -31.162  1.00  2.00           H  
ATOM    914 2HD  PRO A  55      55.251 -15.096 -32.692  1.00  2.00           H  
ATOM    915  N   ARG A  56      57.307 -15.440 -28.653  1.00  1.67           N  
ATOM    916  CA  ARG A  56      57.735 -15.092 -27.307  1.00  1.67           C  
ATOM    917  C   ARG A  56      56.782 -15.782 -26.369  1.00  1.67           C  
ATOM    918  O   ARG A  56      55.932 -16.515 -26.848  1.00  1.67           O  
ATOM    919  CB  ARG A  56      57.718 -13.588 -27.088  1.00  1.67           C  
ATOM    920  CG  ARG A  56      58.600 -12.802 -28.046  1.00  1.67           C  
ATOM    921  CD  ARG A  56      60.038 -13.079 -27.808  1.00  1.67           C  
ATOM    922  NE  ARG A  56      60.899 -12.254 -28.639  1.00  1.67           N  
ATOM    923  CZ  ARG A  56      62.239 -12.347 -28.655  1.00  1.67           C  
ATOM    924  NH1 ARG A  56      62.834 -13.236 -27.892  1.00  1.67           N  
ATOM    925  NH2 ARG A  56      62.953 -11.547 -29.433  1.00  1.67           N  
ATOM    926  H   ARG A  56      56.405 -15.106 -28.948  1.00  1.67           H  
ATOM    927  HA  ARG A  56      58.745 -15.471 -27.132  1.00  1.67           H  
ATOM    928 1HB  ARG A  56      56.698 -13.217 -27.192  1.00  1.67           H  
ATOM    929 2HB  ARG A  56      58.049 -13.359 -26.079  1.00  1.67           H  
ATOM    930 1HG  ARG A  56      58.371 -13.078 -29.067  1.00  1.67           H  
ATOM    931 2HG  ARG A  56      58.430 -11.734 -27.910  1.00  1.67           H  
ATOM    932 1HD  ARG A  56      60.285 -12.884 -26.764  1.00  1.67           H  
ATOM    933 2HD  ARG A  56      60.250 -14.129 -28.033  1.00  1.67           H  
ATOM    934  HE  ARG A  56      60.465 -11.563 -29.233  1.00  1.67           H  
ATOM    935 1HH1 ARG A  56      62.275 -13.872 -27.295  1.00  1.67           H  
ATOM    936 2HH1 ARG A  56      63.839 -13.322 -27.889  1.00  1.67           H  
ATOM    937 1HH2 ARG A  56      62.490 -10.865 -30.017  1.00  1.67           H  
ATOM    938 2HH2 ARG A  56      63.960 -11.619 -29.443  1.00  1.67           H  
ATOM    939  N   TYR A  57      56.931 -15.560 -25.055  1.00  1.35           N  
ATOM    940  CA  TYR A  57      56.084 -16.135 -23.992  1.00  1.35           C  
ATOM    941  C   TYR A  57      56.669 -17.385 -23.357  1.00  1.35           C  
ATOM    942  O   TYR A  57      57.207 -18.266 -24.032  1.00  1.35           O  
ATOM    943  CB  TYR A  57      54.634 -16.400 -24.432  1.00  1.35           C  
ATOM    944  CG  TYR A  57      53.736 -15.177 -24.606  1.00  1.35           C  
ATOM    945  CD1 TYR A  57      53.795 -14.333 -25.714  1.00  1.35           C  
ATOM    946  CD2 TYR A  57      52.777 -14.951 -23.639  1.00  1.35           C  
ATOM    947  CE1 TYR A  57      52.935 -13.270 -25.817  1.00  1.35           C  
ATOM    948  CE2 TYR A  57      51.918 -13.904 -23.753  1.00  1.35           C  
ATOM    949  CZ  TYR A  57      51.996 -13.055 -24.836  1.00  1.35           C  
ATOM    950  OH  TYR A  57      51.132 -11.985 -24.948  1.00  1.35           O  
ATOM    951  H   TYR A  57      57.681 -14.953 -24.761  1.00  1.35           H  
ATOM    952  HA  TYR A  57      56.024 -15.393 -23.196  1.00  1.35           H  
ATOM    953 1HB  TYR A  57      54.510 -17.085 -25.245  1.00  1.35           H  
ATOM    954 2HB  TYR A  57      54.236 -16.911 -23.617  1.00  1.35           H  
ATOM    955  HD1 TYR A  57      54.508 -14.492 -26.500  1.00  1.35           H  
ATOM    956  HD2 TYR A  57      52.712 -15.607 -22.780  1.00  1.35           H  
ATOM    957  HE1 TYR A  57      52.988 -12.607 -26.679  1.00  1.35           H  
ATOM    958  HE2 TYR A  57      51.173 -13.735 -22.979  1.00  1.35           H  
ATOM    959  HH  TYR A  57      50.491 -12.006 -24.218  1.00  1.35           H  
ATOM    960  N   PHE A  58      56.606 -17.406 -22.029  1.00  1.09           N  
ATOM    961  CA  PHE A  58      57.145 -18.461 -21.175  1.00  1.09           C  
ATOM    962  C   PHE A  58      56.006 -19.321 -20.625  1.00  1.09           C  
ATOM    963  O   PHE A  58      54.890 -18.831 -20.459  1.00  1.09           O  
ATOM    964  CB  PHE A  58      57.930 -17.845 -20.020  1.00  1.09           C  
ATOM    965  CG  PHE A  58      59.180 -17.061 -20.400  1.00  1.09           C  
ATOM    966  CD1 PHE A  58      59.664 -17.005 -21.709  1.00  1.09           C  
ATOM    967  CD2 PHE A  58      59.881 -16.380 -19.423  1.00  1.09           C  
ATOM    968  CE1 PHE A  58      60.800 -16.286 -22.016  1.00  1.09           C  
ATOM    969  CE2 PHE A  58      61.020 -15.664 -19.731  1.00  1.09           C  
ATOM    970  CZ  PHE A  58      61.476 -15.619 -21.031  1.00  1.09           C  
ATOM    971  H   PHE A  58      56.122 -16.630 -21.579  1.00  1.09           H  
ATOM    972  HA  PHE A  58      57.808 -19.097 -21.765  1.00  1.09           H  
ATOM    973 1HB  PHE A  58      57.271 -17.185 -19.452  1.00  1.09           H  
ATOM    974 2HB  PHE A  58      58.241 -18.642 -19.361  1.00  1.09           H  
ATOM    975  HD1 PHE A  58      59.149 -17.540 -22.493  1.00  1.09           H  
ATOM    976  HD2 PHE A  58      59.522 -16.414 -18.395  1.00  1.09           H  
ATOM    977  HE1 PHE A  58      61.164 -16.247 -23.042  1.00  1.09           H  
ATOM    978  HE2 PHE A  58      61.560 -15.134 -18.946  1.00  1.09           H  
ATOM    979  HZ  PHE A  58      62.375 -15.053 -21.278  1.00  1.09           H  
ATOM    980  N   ILE A  59      56.264 -20.594 -20.343  1.00  0.90           N  
ATOM    981  CA  ILE A  59      55.190 -21.462 -19.856  1.00  0.90           C  
ATOM    982  C   ILE A  59      55.103 -21.573 -18.339  1.00  0.90           C  
ATOM    983  O   ILE A  59      56.063 -21.956 -17.662  1.00  0.90           O  
ATOM    984  CB  ILE A  59      55.317 -22.874 -20.429  1.00  0.90           C  
ATOM    985  CG1 ILE A  59      55.218 -22.841 -21.903  1.00  0.90           C  
ATOM    986  CG2 ILE A  59      54.238 -23.704 -19.843  1.00  0.90           C  
ATOM    987  CD1 ILE A  59      55.601 -24.133 -22.581  1.00  0.90           C  
ATOM    988  H   ILE A  59      57.211 -20.946 -20.458  1.00  0.90           H  
ATOM    989  HA  ILE A  59      54.243 -21.056 -20.210  1.00  0.90           H  
ATOM    990  HB  ILE A  59      56.267 -23.295 -20.183  1.00  0.90           H  
ATOM    991 1HG1 ILE A  59      54.201 -22.618 -22.142  1.00  0.90           H  
ATOM    992 2HG1 ILE A  59      55.853 -22.041 -22.289  1.00  0.90           H  
ATOM    993 1HG2 ILE A  59      54.292 -24.715 -20.229  1.00  0.90           H  
ATOM    994 2HG2 ILE A  59      54.332 -23.722 -18.799  1.00  0.90           H  
ATOM    995 3HG2 ILE A  59      53.293 -23.253 -20.086  1.00  0.90           H  
ATOM    996 1HD1 ILE A  59      55.480 -24.028 -23.660  1.00  0.90           H  
ATOM    997 2HD1 ILE A  59      56.643 -24.368 -22.353  1.00  0.90           H  
ATOM    998 3HD1 ILE A  59      54.965 -24.937 -22.226  1.00  0.90           H  
ATOM    999  N   TRP A  60      53.934 -21.209 -17.810  1.00  0.79           N  
ATOM   1000  CA  TRP A  60      53.661 -21.244 -16.376  1.00  0.79           C  
ATOM   1001  C   TRP A  60      52.965 -22.516 -15.918  1.00  0.79           C  
ATOM   1002  O   TRP A  60      53.210 -23.015 -14.818  1.00  0.79           O  
ATOM   1003  CB  TRP A  60      52.886 -20.011 -15.942  1.00  0.79           C  
ATOM   1004  CG  TRP A  60      52.397 -20.085 -14.514  1.00  0.79           C  
ATOM   1005  CD1 TRP A  60      53.114 -19.895 -13.365  1.00  0.79           C  
ATOM   1006  CD2 TRP A  60      51.036 -20.294 -14.099  1.00  0.79           C  
ATOM   1007  NE1 TRP A  60      52.290 -20.019 -12.268  1.00  0.79           N  
ATOM   1008  CE2 TRP A  60      51.017 -20.260 -12.702  1.00  0.79           C  
ATOM   1009  CE3 TRP A  60      49.854 -20.495 -14.788  1.00  0.79           C  
ATOM   1010  CZ2 TRP A  60      49.853 -20.442 -11.985  1.00  0.79           C  
ATOM   1011  CZ3 TRP A  60      48.684 -20.673 -14.076  1.00  0.79           C  
ATOM   1012  CH2 TRP A  60      48.683 -20.651 -12.707  1.00  0.79           C  
ATOM   1013  H   TRP A  60      53.185 -20.923 -18.441  1.00  0.79           H  
ATOM   1014  HA  TRP A  60      54.619 -21.201 -15.858  1.00  0.79           H  
ATOM   1015 1HB  TRP A  60      53.527 -19.134 -16.040  1.00  0.79           H  
ATOM   1016 2HB  TRP A  60      52.028 -19.863 -16.603  1.00  0.79           H  
ATOM   1017  HD1 TRP A  60      54.181 -19.693 -13.319  1.00  0.79           H  
ATOM   1018  HE1 TRP A  60      52.580 -19.934 -11.304  1.00  0.79           H  
ATOM   1019  HE3 TRP A  60      49.858 -20.519 -15.871  1.00  0.79           H  
ATOM   1020  HZ2 TRP A  60      49.833 -20.420 -10.895  1.00  0.79           H  
ATOM   1021  HZ3 TRP A  60      47.763 -20.834 -14.635  1.00  0.79           H  
ATOM   1022  HH2 TRP A  60      47.744 -20.796 -12.175  1.00  0.79           H  
ATOM   1023  N   LYS A  61      52.036 -23.006 -16.723  1.00  0.72           N  
ATOM   1024  CA  LYS A  61      51.284 -24.186 -16.301  1.00  0.72           C  
ATOM   1025  C   LYS A  61      50.967 -25.094 -17.463  1.00  0.72           C  
ATOM   1026  O   LYS A  61      50.605 -24.645 -18.555  1.00  0.72           O  
ATOM   1027  CB  LYS A  61      50.014 -23.770 -15.560  1.00  0.72           C  
ATOM   1028  CG  LYS A  61      49.135 -24.860 -14.991  1.00  0.72           C  
ATOM   1029  CD  LYS A  61      47.999 -24.208 -14.190  1.00  0.72           C  
ATOM   1030  CE  LYS A  61      47.085 -25.214 -13.553  1.00  0.72           C  
ATOM   1031  NZ  LYS A  61      45.970 -24.557 -12.809  1.00  0.72           N  
ATOM   1032  H   LYS A  61      51.851 -22.549 -17.617  1.00  0.72           H  
ATOM   1033  HA  LYS A  61      51.902 -24.758 -15.609  1.00  0.72           H  
ATOM   1034 1HB  LYS A  61      50.313 -23.183 -14.701  1.00  0.72           H  
ATOM   1035 2HB  LYS A  61      49.400 -23.151 -16.193  1.00  0.72           H  
ATOM   1036 1HG  LYS A  61      48.715 -25.457 -15.801  1.00  0.72           H  
ATOM   1037 2HG  LYS A  61      49.718 -25.512 -14.347  1.00  0.72           H  
ATOM   1038 1HD  LYS A  61      48.431 -23.592 -13.406  1.00  0.72           H  
ATOM   1039 2HD  LYS A  61      47.416 -23.567 -14.850  1.00  0.72           H  
ATOM   1040 1HE  LYS A  61      46.667 -25.858 -14.325  1.00  0.72           H  
ATOM   1041 2HE  LYS A  61      47.661 -25.819 -12.857  1.00  0.72           H  
ATOM   1042 1HZ  LYS A  61      45.378 -25.260 -12.390  1.00  0.72           H  
ATOM   1043 2HZ  LYS A  61      46.352 -23.966 -12.085  1.00  0.72           H  
ATOM   1044 3HZ  LYS A  61      45.423 -23.997 -13.448  1.00  0.72           H  
ATOM   1045  N   MET A  62      51.116 -26.392 -17.232  1.00  0.69           N  
ATOM   1046  CA  MET A  62      50.834 -27.343 -18.287  1.00  0.69           C  
ATOM   1047  C   MET A  62      49.966 -28.503 -17.841  1.00  0.69           C  
ATOM   1048  O   MET A  62      50.176 -29.120 -16.792  1.00  0.69           O  
ATOM   1049  CB  MET A  62      52.150 -27.842 -18.887  1.00  0.69           C  
ATOM   1050  CG  MET A  62      51.992 -28.845 -20.018  1.00  0.69           C  
ATOM   1051  SD  MET A  62      53.560 -29.311 -20.742  1.00  0.69           S  
ATOM   1052  CE  MET A  62      53.887 -27.790 -21.617  1.00  0.69           C  
ATOM   1053  H   MET A  62      51.418 -26.710 -16.309  1.00  0.69           H  
ATOM   1054  HA  MET A  62      50.281 -26.829 -19.070  1.00  0.69           H  
ATOM   1055 1HB  MET A  62      52.717 -26.993 -19.269  1.00  0.69           H  
ATOM   1056 2HB  MET A  62      52.750 -28.314 -18.105  1.00  0.69           H  
ATOM   1057 1HG  MET A  62      51.508 -29.750 -19.643  1.00  0.69           H  
ATOM   1058 2HG  MET A  62      51.356 -28.426 -20.800  1.00  0.69           H  
ATOM   1059 1HE  MET A  62      54.813 -27.882 -22.177  1.00  0.69           H  
ATOM   1060 2HE  MET A  62      53.078 -27.586 -22.304  1.00  0.69           H  
ATOM   1061 3HE  MET A  62      53.957 -26.973 -20.907  1.00  0.69           H  
ATOM   1062  N   PHE A  63      48.976 -28.795 -18.667  1.00  0.68           N  
ATOM   1063  CA  PHE A  63      48.074 -29.908 -18.479  1.00  0.68           C  
ATOM   1064  C   PHE A  63      48.181 -30.904 -19.609  1.00  0.68           C  
ATOM   1065  O   PHE A  63      48.243 -30.542 -20.789  1.00  0.68           O  
ATOM   1066  CB  PHE A  63      46.631 -29.453 -18.315  1.00  0.68           C  
ATOM   1067  CG  PHE A  63      45.654 -30.608 -18.324  1.00  0.68           C  
ATOM   1068  CD1 PHE A  63      45.521 -31.426 -17.229  1.00  0.68           C  
ATOM   1069  CD2 PHE A  63      44.869 -30.872 -19.444  1.00  0.68           C  
ATOM   1070  CE1 PHE A  63      44.641 -32.477 -17.223  1.00  0.68           C  
ATOM   1071  CE2 PHE A  63      43.980 -31.926 -19.445  1.00  0.68           C  
ATOM   1072  CZ  PHE A  63      43.867 -32.733 -18.329  1.00  0.68           C  
ATOM   1073  H   PHE A  63      48.846 -28.214 -19.492  1.00  0.68           H  
ATOM   1074  HA  PHE A  63      48.355 -30.424 -17.564  1.00  0.68           H  
ATOM   1075 1HB  PHE A  63      46.524 -28.926 -17.366  1.00  0.68           H  
ATOM   1076 2HB  PHE A  63      46.369 -28.770 -19.103  1.00  0.68           H  
ATOM   1077  HD1 PHE A  63      46.133 -31.234 -16.367  1.00  0.68           H  
ATOM   1078  HD2 PHE A  63      44.963 -30.238 -20.323  1.00  0.68           H  
ATOM   1079  HE1 PHE A  63      44.568 -33.097 -16.342  1.00  0.68           H  
ATOM   1080  HE2 PHE A  63      43.371 -32.126 -20.327  1.00  0.68           H  
ATOM   1081  HZ  PHE A  63      43.171 -33.563 -18.329  1.00  0.68           H  
ATOM   1082  N   MET A  64      48.190 -32.166 -19.233  1.00  0.67           N  
ATOM   1083  CA  MET A  64      48.236 -33.254 -20.181  1.00  0.67           C  
ATOM   1084  C   MET A  64      47.135 -34.261 -19.953  1.00  0.67           C  
ATOM   1085  O   MET A  64      46.827 -34.640 -18.817  1.00  0.67           O  
ATOM   1086  CB  MET A  64      49.614 -33.900 -20.084  1.00  0.67           C  
ATOM   1087  CG  MET A  64      49.898 -35.128 -20.929  1.00  0.67           C  
ATOM   1088  SD  MET A  64      49.309 -36.667 -20.120  1.00  0.67           S  
ATOM   1089  CE  MET A  64      50.535 -36.829 -18.819  1.00  0.67           C  
ATOM   1090  H   MET A  64      48.178 -32.374 -18.234  1.00  0.67           H  
ATOM   1091  HA  MET A  64      48.105 -32.849 -21.184  1.00  0.67           H  
ATOM   1092 1HB  MET A  64      50.352 -33.158 -20.382  1.00  0.67           H  
ATOM   1093 2HB  MET A  64      49.816 -34.156 -19.043  1.00  0.67           H  
ATOM   1094 1HG  MET A  64      49.422 -35.033 -21.910  1.00  0.67           H  
ATOM   1095 2HG  MET A  64      50.966 -35.200 -21.064  1.00  0.67           H  
ATOM   1096 1HE  MET A  64      50.320 -37.694 -18.209  1.00  0.67           H  
ATOM   1097 2HE  MET A  64      51.521 -36.931 -19.257  1.00  0.67           H  
ATOM   1098 3HE  MET A  64      50.514 -35.944 -18.197  1.00  0.67           H  
ATOM   1099  N   LEU A  65      46.582 -34.734 -21.062  1.00  0.67           N  
ATOM   1100  CA  LEU A  65      45.601 -35.797 -21.056  1.00  0.67           C  
ATOM   1101  C   LEU A  65      45.989 -36.839 -22.091  1.00  0.67           C  
ATOM   1102  O   LEU A  65      46.284 -36.533 -23.252  1.00  0.67           O  
ATOM   1103  CB  LEU A  65      44.207 -35.231 -21.335  1.00  0.67           C  
ATOM   1104  CG  LEU A  65      43.054 -36.202 -21.298  1.00  0.67           C  
ATOM   1105  CD1 LEU A  65      41.813 -35.461 -20.846  1.00  0.67           C  
ATOM   1106  CD2 LEU A  65      42.828 -36.786 -22.685  1.00  0.67           C  
ATOM   1107  H   LEU A  65      46.842 -34.321 -21.954  1.00  0.67           H  
ATOM   1108  HA  LEU A  65      45.599 -36.262 -20.078  1.00  0.67           H  
ATOM   1109 1HB  LEU A  65      44.005 -34.479 -20.603  1.00  0.67           H  
ATOM   1110 2HB  LEU A  65      44.218 -34.758 -22.313  1.00  0.67           H  
ATOM   1111  HG  LEU A  65      43.275 -36.999 -20.590  1.00  0.67           H  
ATOM   1112 1HD1 LEU A  65      40.970 -36.149 -20.808  1.00  0.67           H  
ATOM   1113 2HD1 LEU A  65      41.984 -35.037 -19.866  1.00  0.67           H  
ATOM   1114 3HD1 LEU A  65      41.596 -34.659 -21.552  1.00  0.67           H  
ATOM   1115 1HD2 LEU A  65      41.987 -37.476 -22.646  1.00  0.67           H  
ATOM   1116 2HD2 LEU A  65      42.606 -35.979 -23.386  1.00  0.67           H  
ATOM   1117 3HD2 LEU A  65      43.718 -37.315 -23.015  1.00  0.67           H  
ATOM   1118  N   LEU A  66      45.982 -38.089 -21.661  1.00  0.68           N  
ATOM   1119  CA  LEU A  66      46.338 -39.200 -22.514  1.00  0.68           C  
ATOM   1120  C   LEU A  66      45.333 -40.333 -22.386  1.00  0.68           C  
ATOM   1121  O   LEU A  66      44.954 -40.746 -21.286  1.00  0.68           O  
ATOM   1122  CB  LEU A  66      47.762 -39.646 -22.137  1.00  0.68           C  
ATOM   1123  CG  LEU A  66      48.415 -40.785 -22.904  1.00  0.68           C  
ATOM   1124  CD1 LEU A  66      49.951 -40.578 -22.915  1.00  0.68           C  
ATOM   1125  CD2 LEU A  66      48.086 -42.138 -22.236  1.00  0.68           C  
ATOM   1126  H   LEU A  66      45.745 -38.264 -20.687  1.00  0.68           H  
ATOM   1127  HA  LEU A  66      46.339 -38.863 -23.549  1.00  0.68           H  
ATOM   1128 1HB  LEU A  66      48.415 -38.785 -22.254  1.00  0.68           H  
ATOM   1129 2HB  LEU A  66      47.752 -39.902 -21.110  1.00  0.68           H  
ATOM   1130  HG  LEU A  66      48.052 -40.771 -23.913  1.00  0.68           H  
ATOM   1131 1HD1 LEU A  66      50.425 -41.387 -23.475  1.00  0.68           H  
ATOM   1132 2HD1 LEU A  66      50.179 -39.626 -23.392  1.00  0.68           H  
ATOM   1133 3HD1 LEU A  66      50.330 -40.576 -21.895  1.00  0.68           H  
ATOM   1134 1HD2 LEU A  66      48.569 -42.931 -22.796  1.00  0.68           H  
ATOM   1135 2HD2 LEU A  66      48.457 -42.145 -21.214  1.00  0.68           H  
ATOM   1136 3HD2 LEU A  66      47.007 -42.297 -22.228  1.00  0.68           H  
ATOM   1137  N   VAL A  67      44.892 -40.831 -23.526  1.00  0.70           N  
ATOM   1138  CA  VAL A  67      43.966 -41.950 -23.560  1.00  0.70           C  
ATOM   1139  C   VAL A  67      44.643 -43.071 -24.296  1.00  0.70           C  
ATOM   1140  O   VAL A  67      45.184 -42.870 -25.385  1.00  0.70           O  
ATOM   1141  CB  VAL A  67      42.635 -41.560 -24.214  1.00  0.70           C  
ATOM   1142  CG1 VAL A  67      41.735 -42.762 -24.292  1.00  0.70           C  
ATOM   1143  CG2 VAL A  67      41.988 -40.506 -23.392  1.00  0.70           C  
ATOM   1144  H   VAL A  67      45.235 -40.432 -24.401  1.00  0.70           H  
ATOM   1145  HA  VAL A  67      43.766 -42.278 -22.543  1.00  0.70           H  
ATOM   1146  HB  VAL A  67      42.813 -41.199 -25.218  1.00  0.70           H  
ATOM   1147 1HG1 VAL A  67      40.786 -42.488 -24.753  1.00  0.70           H  
ATOM   1148 2HG1 VAL A  67      42.207 -43.541 -24.890  1.00  0.70           H  
ATOM   1149 3HG1 VAL A  67      41.552 -43.139 -23.287  1.00  0.70           H  
ATOM   1150 1HG2 VAL A  67      41.037 -40.220 -23.836  1.00  0.70           H  
ATOM   1151 2HG2 VAL A  67      41.825 -40.916 -22.403  1.00  0.70           H  
ATOM   1152 3HG2 VAL A  67      42.636 -39.644 -23.334  1.00  0.70           H  
ATOM   1153  N   CYS A  68      44.647 -44.254 -23.714  1.00  0.73           N  
ATOM   1154  CA  CYS A  68      45.405 -45.314 -24.359  1.00  0.73           C  
ATOM   1155  C   CYS A  68      44.666 -46.631 -24.411  1.00  0.73           C  
ATOM   1156  O   CYS A  68      44.031 -47.043 -23.443  1.00  0.73           O  
ATOM   1157  CB  CYS A  68      46.731 -45.516 -23.611  1.00  0.73           C  
ATOM   1158  SG  CYS A  68      46.612 -46.187 -21.893  1.00  0.73           S  
ATOM   1159  H   CYS A  68      44.149 -44.403 -22.841  1.00  0.73           H  
ATOM   1160  HA  CYS A  68      45.629 -45.010 -25.376  1.00  0.73           H  
ATOM   1161 1HB  CYS A  68      47.347 -46.190 -24.182  1.00  0.73           H  
ATOM   1162 2HB  CYS A  68      47.255 -44.574 -23.566  1.00  0.73           H  
ATOM   1163  N   LYS A  69      44.849 -47.351 -25.514  1.00  0.76           N  
ATOM   1164  CA  LYS A  69      44.284 -48.682 -25.669  1.00  0.76           C  
ATOM   1165  C   LYS A  69      45.363 -49.734 -25.492  1.00  0.76           C  
ATOM   1166  O   LYS A  69      46.199 -49.951 -26.381  1.00  0.76           O  
ATOM   1167  CB  LYS A  69      43.585 -48.799 -27.009  1.00  0.76           C  
ATOM   1168  CG  LYS A  69      42.365 -47.903 -27.147  1.00  0.76           C  
ATOM   1169  CD  LYS A  69      41.684 -48.094 -28.491  1.00  0.76           C  
ATOM   1170  CE  LYS A  69      40.451 -47.206 -28.617  1.00  0.76           C  
ATOM   1171  NZ  LYS A  69      39.780 -47.376 -29.937  1.00  0.76           N  
ATOM   1172  H   LYS A  69      45.369 -46.933 -26.286  1.00  0.76           H  
ATOM   1173  HA  LYS A  69      43.542 -48.840 -24.888  1.00  0.76           H  
ATOM   1174 1HB  LYS A  69      44.281 -48.543 -27.798  1.00  0.76           H  
ATOM   1175 2HB  LYS A  69      43.272 -49.832 -27.169  1.00  0.76           H  
ATOM   1176 1HG  LYS A  69      41.656 -48.129 -26.347  1.00  0.76           H  
ATOM   1177 2HG  LYS A  69      42.672 -46.860 -27.050  1.00  0.76           H  
ATOM   1178 1HD  LYS A  69      42.384 -47.844 -29.292  1.00  0.76           H  
ATOM   1179 2HD  LYS A  69      41.385 -49.137 -28.604  1.00  0.76           H  
ATOM   1180 1HE  LYS A  69      39.746 -47.457 -27.823  1.00  0.76           H  
ATOM   1181 2HE  LYS A  69      40.750 -46.162 -28.503  1.00  0.76           H  
ATOM   1182 1HZ  LYS A  69      38.971 -46.771 -29.978  1.00  0.76           H  
ATOM   1183 2HZ  LYS A  69      40.424 -47.132 -30.677  1.00  0.76           H  
ATOM   1184 3HZ  LYS A  69      39.489 -48.336 -30.046  1.00  0.76           H  
ATOM   1185  N   VAL A  70      45.363 -50.335 -24.300  1.00  0.81           N  
ATOM   1186  CA  VAL A  70      46.409 -51.245 -23.841  1.00  0.81           C  
ATOM   1187  C   VAL A  70      45.819 -52.622 -23.512  1.00  0.81           C  
ATOM   1188  O   VAL A  70      44.791 -52.718 -22.849  1.00  0.81           O  
ATOM   1189  CB  VAL A  70      47.065 -50.641 -22.575  1.00  0.81           C  
ATOM   1190  CG1 VAL A  70      48.161 -51.533 -22.055  1.00  0.81           C  
ATOM   1191  CG2 VAL A  70      47.590 -49.302 -22.861  1.00  0.81           C  
ATOM   1192  H   VAL A  70      44.598 -50.115 -23.658  1.00  0.81           H  
ATOM   1193  HA  VAL A  70      47.156 -51.353 -24.627  1.00  0.81           H  
ATOM   1194  HB  VAL A  70      46.303 -50.563 -21.800  1.00  0.81           H  
ATOM   1195 1HG1 VAL A  70      48.592 -51.102 -21.148  1.00  0.81           H  
ATOM   1196 2HG1 VAL A  70      47.746 -52.493 -21.828  1.00  0.81           H  
ATOM   1197 3HG1 VAL A  70      48.939 -51.636 -22.813  1.00  0.81           H  
ATOM   1198 1HG2 VAL A  70      48.020 -48.878 -21.955  1.00  0.81           H  
ATOM   1199 2HG2 VAL A  70      48.332 -49.368 -23.596  1.00  0.81           H  
ATOM   1200 3HG2 VAL A  70      46.780 -48.677 -23.213  1.00  0.81           H  
ATOM   1201  N   LYS A  71      46.454 -53.688 -23.972  1.00  0.84           N  
ATOM   1202  CA  LYS A  71      45.945 -55.035 -23.708  1.00  0.84           C  
ATOM   1203  C   LYS A  71      45.966 -55.332 -22.197  1.00  0.84           C  
ATOM   1204  O   LYS A  71      46.831 -54.801 -21.508  1.00  0.84           O  
ATOM   1205  CB  LYS A  71      46.769 -56.039 -24.512  1.00  0.84           C  
ATOM   1206  CG  LYS A  71      46.534 -55.892 -25.982  1.00  0.84           C  
ATOM   1207  CD  LYS A  71      47.252 -56.908 -26.810  1.00  0.84           C  
ATOM   1208  CE  LYS A  71      47.032 -56.614 -28.303  1.00  0.84           C  
ATOM   1209  NZ  LYS A  71      45.570 -56.660 -28.688  1.00  0.84           N  
ATOM   1210  H   LYS A  71      47.294 -53.565 -24.525  1.00  0.84           H  
ATOM   1211  HA  LYS A  71      44.933 -55.070 -24.081  1.00  0.84           H  
ATOM   1212 1HB  LYS A  71      47.828 -55.877 -24.330  1.00  0.84           H  
ATOM   1213 2HB  LYS A  71      46.529 -57.058 -24.217  1.00  0.84           H  
ATOM   1214 1HG  LYS A  71      45.469 -56.018 -26.158  1.00  0.84           H  
ATOM   1215 2HG  LYS A  71      46.817 -54.888 -26.309  1.00  0.84           H  
ATOM   1216 1HD  LYS A  71      48.319 -56.879 -26.586  1.00  0.84           H  
ATOM   1217 2HD  LYS A  71      46.870 -57.902 -26.581  1.00  0.84           H  
ATOM   1218 1HE  LYS A  71      47.425 -55.623 -28.534  1.00  0.84           H  
ATOM   1219 2HE  LYS A  71      47.572 -57.355 -28.891  1.00  0.84           H  
ATOM   1220 1HZ  LYS A  71      45.470 -56.464 -29.667  1.00  0.84           H  
ATOM   1221 2HZ  LYS A  71      45.189 -57.568 -28.490  1.00  0.84           H  
ATOM   1222 3HZ  LYS A  71      45.019 -55.949 -28.159  1.00  0.84           H  
ATOM   1223  N   PRO A  72      45.057 -56.162 -21.648  1.00  0.85           N  
ATOM   1224  CA  PRO A  72      44.976 -56.488 -20.228  1.00  0.85           C  
ATOM   1225  C   PRO A  72      46.291 -56.943 -19.623  1.00  0.85           C  
ATOM   1226  O   PRO A  72      46.997 -57.789 -20.182  1.00  0.85           O  
ATOM   1227  CB  PRO A  72      43.973 -57.647 -20.231  1.00  0.85           C  
ATOM   1228  CG  PRO A  72      43.081 -57.364 -21.405  1.00  0.85           C  
ATOM   1229  CD  PRO A  72      44.000 -56.805 -22.470  1.00  0.85           C  
ATOM   1230  HA  PRO A  72      44.569 -55.633 -19.678  1.00  0.85           H  
ATOM   1231 1HB  PRO A  72      44.503 -58.606 -20.314  1.00  0.85           H  
ATOM   1232 2HB  PRO A  72      43.441 -57.662 -19.279  1.00  0.85           H  
ATOM   1233 1HG  PRO A  72      42.554 -58.277 -21.733  1.00  0.85           H  
ATOM   1234 2HG  PRO A  72      42.312 -56.640 -21.116  1.00  0.85           H  
ATOM   1235 1HD  PRO A  72      44.403 -57.597 -23.114  1.00  0.85           H  
ATOM   1236 2HD  PRO A  72      43.408 -56.069 -23.026  1.00  0.85           H  
ATOM   1237  N   GLY A  73      46.630 -56.367 -18.468  1.00  0.84           N  
ATOM   1238  CA  GLY A  73      47.852 -56.696 -17.751  1.00  0.84           C  
ATOM   1239  C   GLY A  73      49.098 -55.996 -18.300  1.00  0.84           C  
ATOM   1240  O   GLY A  73      50.187 -56.152 -17.747  1.00  0.84           O  
ATOM   1241  H   GLY A  73      46.027 -55.663 -18.031  1.00  0.84           H  
ATOM   1242 1HA  GLY A  73      47.723 -56.417 -16.703  1.00  0.84           H  
ATOM   1243 2HA  GLY A  73      48.001 -57.773 -17.774  1.00  0.84           H  
ATOM   1244  N   ARG A  74      48.966 -55.224 -19.380  1.00  0.81           N  
ATOM   1245  CA  ARG A  74      50.140 -54.575 -19.949  1.00  0.81           C  
ATOM   1246  C   ARG A  74      50.356 -53.199 -19.339  1.00  0.81           C  
ATOM   1247  O   ARG A  74      49.427 -52.590 -18.791  1.00  0.81           O  
ATOM   1248  CB  ARG A  74      50.045 -54.502 -21.449  1.00  0.81           C  
ATOM   1249  CG  ARG A  74      50.445 -55.772 -22.180  1.00  0.81           C  
ATOM   1250  CD  ARG A  74      49.533 -56.927 -21.937  1.00  0.81           C  
ATOM   1251  NE  ARG A  74      49.869 -58.034 -22.819  1.00  0.81           N  
ATOM   1252  CZ  ARG A  74      49.220 -59.219 -22.889  1.00  0.81           C  
ATOM   1253  NH1 ARG A  74      48.176 -59.475 -22.129  1.00  0.81           N  
ATOM   1254  NH2 ARG A  74      49.646 -60.142 -23.740  1.00  0.81           N  
ATOM   1255  H   ARG A  74      48.066 -55.122 -19.852  1.00  0.81           H  
ATOM   1256  HA  ARG A  74      51.014 -55.184 -19.718  1.00  0.81           H  
ATOM   1257 1HB  ARG A  74      49.067 -54.273 -21.747  1.00  0.81           H  
ATOM   1258 2HB  ARG A  74      50.690 -53.700 -21.812  1.00  0.81           H  
ATOM   1259 1HG  ARG A  74      50.370 -55.580 -23.222  1.00  0.81           H  
ATOM   1260 2HG  ARG A  74      51.464 -56.057 -21.922  1.00  0.81           H  
ATOM   1261 1HD  ARG A  74      49.633 -57.272 -20.911  1.00  0.81           H  
ATOM   1262 2HD  ARG A  74      48.511 -56.646 -22.117  1.00  0.81           H  
ATOM   1263  HE  ARG A  74      50.662 -57.905 -23.429  1.00  0.81           H  
ATOM   1264 1HH1 ARG A  74      47.824 -58.778 -21.454  1.00  0.81           H  
ATOM   1265 2HH1 ARG A  74      47.710 -60.365 -22.198  1.00  0.81           H  
ATOM   1266 1HH2 ARG A  74      50.447 -59.958 -24.328  1.00  0.81           H  
ATOM   1267 2HH2 ARG A  74      49.170 -61.030 -23.799  1.00  0.81           H  
ATOM   1268  N   ILE A  75      51.603 -52.718 -19.416  1.00  0.76           N  
ATOM   1269  CA  ILE A  75      51.977 -51.449 -18.799  1.00  0.76           C  
ATOM   1270  C   ILE A  75      52.518 -50.363 -19.735  1.00  0.76           C  
ATOM   1271  O   ILE A  75      53.301 -50.617 -20.662  1.00  0.76           O  
ATOM   1272  CB  ILE A  75      52.973 -51.681 -17.630  1.00  0.76           C  
ATOM   1273  CG1 ILE A  75      52.286 -52.519 -16.539  1.00  0.76           C  
ATOM   1274  CG2 ILE A  75      53.473 -50.334 -17.027  1.00  0.76           C  
ATOM   1275  CD1 ILE A  75      53.209 -52.980 -15.455  1.00  0.76           C  
ATOM   1276  H   ILE A  75      52.314 -53.244 -19.922  1.00  0.76           H  
ATOM   1277  HA  ILE A  75      51.078 -51.044 -18.347  1.00  0.76           H  
ATOM   1278  HB  ILE A  75      53.827 -52.250 -17.994  1.00  0.76           H  
ATOM   1279 1HG1 ILE A  75      51.493 -51.921 -16.090  1.00  0.76           H  
ATOM   1280 2HG1 ILE A  75      51.840 -53.403 -16.985  1.00  0.76           H  
ATOM   1281 1HG2 ILE A  75      54.166 -50.533 -16.206  1.00  0.76           H  
ATOM   1282 2HG2 ILE A  75      53.988 -49.749 -17.782  1.00  0.76           H  
ATOM   1283 3HG2 ILE A  75      52.624 -49.766 -16.645  1.00  0.76           H  
ATOM   1284 1HD1 ILE A  75      52.640 -53.561 -14.724  1.00  0.76           H  
ATOM   1285 2HD1 ILE A  75      53.997 -53.601 -15.882  1.00  0.76           H  
ATOM   1286 3HD1 ILE A  75      53.654 -52.110 -14.964  1.00  0.76           H  
ATOM   1287  N   LEU A  76      52.038 -49.141 -19.486  1.00  0.71           N  
ATOM   1288  CA  LEU A  76      52.475 -47.928 -20.174  1.00  0.71           C  
ATOM   1289  C   LEU A  76      53.165 -47.021 -19.150  1.00  0.71           C  
ATOM   1290  O   LEU A  76      52.564 -46.596 -18.161  1.00  0.71           O  
ATOM   1291  CB  LEU A  76      51.278 -47.197 -20.818  1.00  0.71           C  
ATOM   1292  CG  LEU A  76      51.583 -45.980 -21.761  1.00  0.71           C  
ATOM   1293  CD1 LEU A  76      50.378 -45.749 -22.653  1.00  0.71           C  
ATOM   1294  CD2 LEU A  76      51.873 -44.705 -20.947  1.00  0.71           C  
ATOM   1295  H   LEU A  76      51.367 -49.056 -18.720  1.00  0.71           H  
ATOM   1296  HA  LEU A  76      53.194 -48.190 -20.949  1.00  0.71           H  
ATOM   1297 1HB  LEU A  76      50.703 -47.920 -21.397  1.00  0.71           H  
ATOM   1298 2HB  LEU A  76      50.652 -46.826 -20.032  1.00  0.71           H  
ATOM   1299  HG  LEU A  76      52.444 -46.205 -22.372  1.00  0.71           H  
ATOM   1300 1HD1 LEU A  76      50.573 -44.917 -23.316  1.00  0.71           H  
ATOM   1301 2HD1 LEU A  76      50.192 -46.643 -23.225  1.00  0.71           H  
ATOM   1302 3HD1 LEU A  76      49.516 -45.522 -22.038  1.00  0.71           H  
ATOM   1303 1HD2 LEU A  76      52.079 -43.881 -21.632  1.00  0.71           H  
ATOM   1304 2HD2 LEU A  76      51.024 -44.452 -20.330  1.00  0.71           H  
ATOM   1305 3HD2 LEU A  76      52.736 -44.865 -20.315  1.00  0.71           H  
ATOM   1306  N   HIS A  77      54.450 -46.764 -19.362  1.00  0.67           N  
ATOM   1307  CA  HIS A  77      55.250 -45.953 -18.441  1.00  0.67           C  
ATOM   1308  C   HIS A  77      55.437 -44.598 -19.082  1.00  0.67           C  
ATOM   1309  O   HIS A  77      55.841 -44.516 -20.243  1.00  0.67           O  
ATOM   1310  CB  HIS A  77      56.607 -46.612 -18.100  1.00  0.67           C  
ATOM   1311  CG  HIS A  77      57.470 -45.851 -17.032  1.00  0.67           C  
ATOM   1312  ND1 HIS A  77      58.823 -46.104 -16.831  1.00  0.67           N  
ATOM   1313  CD2 HIS A  77      57.153 -44.887 -16.144  1.00  0.67           C  
ATOM   1314  CE1 HIS A  77      59.274 -45.330 -15.855  1.00  0.67           C  
ATOM   1315  NE2 HIS A  77      58.289 -44.589 -15.432  1.00  0.67           N  
ATOM   1316  H   HIS A  77      54.890 -47.136 -20.205  1.00  0.67           H  
ATOM   1317  HA  HIS A  77      54.713 -45.801 -17.506  1.00  0.67           H  
ATOM   1318 1HB  HIS A  77      56.426 -47.622 -17.726  1.00  0.67           H  
ATOM   1319 2HB  HIS A  77      57.198 -46.705 -19.012  1.00  0.67           H  
ATOM   1320  HD2 HIS A  77      56.200 -44.438 -16.008  1.00  0.67           H  
ATOM   1321  HE1 HIS A  77      60.297 -45.306 -15.474  1.00  0.67           H  
ATOM   1322  HE2 HIS A  77      58.351 -43.906 -14.695  1.00  0.67           H  
ATOM   1323  N   TRP A  78      55.060 -43.534 -18.381  1.00  0.64           N  
ATOM   1324  CA  TRP A  78      55.169 -42.218 -18.988  1.00  0.64           C  
ATOM   1325  C   TRP A  78      55.912 -41.252 -18.084  1.00  0.64           C  
ATOM   1326  O   TRP A  78      55.966 -41.418 -16.855  1.00  0.64           O  
ATOM   1327  CB  TRP A  78      53.781 -41.632 -19.262  1.00  0.64           C  
ATOM   1328  CG  TRP A  78      53.040 -41.344 -18.010  1.00  0.64           C  
ATOM   1329  CD1 TRP A  78      52.252 -42.187 -17.286  1.00  0.64           C  
ATOM   1330  CD2 TRP A  78      53.020 -40.077 -17.319  1.00  0.64           C  
ATOM   1331  NE1 TRP A  78      51.760 -41.531 -16.178  1.00  0.64           N  
ATOM   1332  CE2 TRP A  78      52.231 -40.237 -16.187  1.00  0.64           C  
ATOM   1333  CE3 TRP A  78      53.606 -38.841 -17.571  1.00  0.64           C  
ATOM   1334  CZ2 TRP A  78      52.021 -39.203 -15.296  1.00  0.64           C  
ATOM   1335  CZ3 TRP A  78      53.398 -37.817 -16.696  1.00  0.64           C  
ATOM   1336  CH2 TRP A  78      52.626 -37.991 -15.579  1.00  0.64           C  
ATOM   1337  H   TRP A  78      54.710 -43.637 -17.426  1.00  0.64           H  
ATOM   1338  HA  TRP A  78      55.707 -42.301 -19.920  1.00  0.64           H  
ATOM   1339 1HB  TRP A  78      53.886 -40.706 -19.834  1.00  0.64           H  
ATOM   1340 2HB  TRP A  78      53.202 -42.324 -19.860  1.00  0.64           H  
ATOM   1341  HD1 TRP A  78      52.050 -43.231 -17.537  1.00  0.64           H  
ATOM   1342  HE1 TRP A  78      51.158 -41.931 -15.475  1.00  0.64           H  
ATOM   1343  HE3 TRP A  78      54.220 -38.693 -18.454  1.00  0.64           H  
ATOM   1344  HZ2 TRP A  78      51.408 -39.320 -14.402  1.00  0.64           H  
ATOM   1345  HZ3 TRP A  78      53.870 -36.867 -16.919  1.00  0.64           H  
ATOM   1346  HH2 TRP A  78      52.486 -37.166 -14.901  1.00  0.64           H  
ATOM   1347  N   ALA A  79      56.467 -40.220 -18.709  1.00  0.63           N  
ATOM   1348  CA  ALA A  79      57.132 -39.157 -17.977  1.00  0.63           C  
ATOM   1349  C   ALA A  79      57.109 -37.849 -18.728  1.00  0.63           C  
ATOM   1350  O   ALA A  79      57.223 -37.804 -19.948  1.00  0.63           O  
ATOM   1351  CB  ALA A  79      58.581 -39.520 -17.716  1.00  0.63           C  
ATOM   1352  H   ALA A  79      56.411 -40.189 -19.728  1.00  0.63           H  
ATOM   1353  HA  ALA A  79      56.612 -39.016 -17.035  1.00  0.63           H  
ATOM   1354 1HB  ALA A  79      59.041 -38.728 -17.169  1.00  0.63           H  
ATOM   1355 2HB  ALA A  79      58.631 -40.446 -17.140  1.00  0.63           H  
ATOM   1356 3HB  ALA A  79      59.099 -39.649 -18.661  1.00  0.63           H  
ATOM   1357  N   MET A  80      57.018 -36.763 -17.993  1.00  0.62           N  
ATOM   1358  CA  MET A  80      57.147 -35.462 -18.606  1.00  0.62           C  
ATOM   1359  C   MET A  80      58.484 -34.937 -18.152  1.00  0.62           C  
ATOM   1360  O   MET A  80      58.782 -34.952 -16.952  1.00  0.62           O  
ATOM   1361  CB  MET A  80      56.007 -34.550 -18.219  1.00  0.62           C  
ATOM   1362  CG  MET A  80      55.993 -33.200 -18.901  1.00  0.62           C  
ATOM   1363  SD  MET A  80      54.558 -32.220 -18.417  1.00  0.62           S  
ATOM   1364  CE  MET A  80      53.221 -33.164 -19.188  1.00  0.62           C  
ATOM   1365  H   MET A  80      56.891 -36.847 -16.992  1.00  0.62           H  
ATOM   1366  HA  MET A  80      57.166 -35.567 -19.682  1.00  0.62           H  
ATOM   1367 1HB  MET A  80      55.053 -35.047 -18.384  1.00  0.62           H  
ATOM   1368 2HB  MET A  80      56.106 -34.345 -17.175  1.00  0.62           H  
ATOM   1369 1HG  MET A  80      56.900 -32.647 -18.644  1.00  0.62           H  
ATOM   1370 2HG  MET A  80      55.973 -33.339 -19.984  1.00  0.62           H  
ATOM   1371 1HE  MET A  80      52.270 -32.675 -18.974  1.00  0.62           H  
ATOM   1372 2HE  MET A  80      53.374 -33.206 -20.268  1.00  0.62           H  
ATOM   1373 3HE  MET A  80      53.206 -34.179 -18.784  1.00  0.62           H  
ATOM   1374  N   ILE A  81      59.285 -34.490 -19.100  1.00  0.63           N  
ATOM   1375  CA  ILE A  81      60.633 -34.035 -18.806  1.00  0.63           C  
ATOM   1376  C   ILE A  81      60.875 -32.618 -19.296  1.00  0.63           C  
ATOM   1377  O   ILE A  81      60.172 -32.113 -20.176  1.00  0.63           O  
ATOM   1378  CB  ILE A  81      61.664 -35.016 -19.426  1.00  0.63           C  
ATOM   1379  CG1 ILE A  81      61.481 -35.046 -20.932  1.00  0.63           C  
ATOM   1380  CG2 ILE A  81      61.520 -36.437 -18.829  1.00  0.63           C  
ATOM   1381  CD1 ILE A  81      62.524 -35.839 -21.708  1.00  0.63           C  
ATOM   1382  H   ILE A  81      58.941 -34.488 -20.060  1.00  0.63           H  
ATOM   1383  HA  ILE A  81      60.773 -34.040 -17.729  1.00  0.63           H  
ATOM   1384  HB  ILE A  81      62.661 -34.643 -19.220  1.00  0.63           H  
ATOM   1385 1HG1 ILE A  81      60.497 -35.473 -21.141  1.00  0.63           H  
ATOM   1386 2HG1 ILE A  81      61.499 -34.018 -21.288  1.00  0.63           H  
ATOM   1387 1HG2 ILE A  81      62.266 -37.094 -19.273  1.00  0.63           H  
ATOM   1388 2HG2 ILE A  81      61.675 -36.389 -17.755  1.00  0.63           H  
ATOM   1389 3HG2 ILE A  81      60.525 -36.829 -19.037  1.00  0.63           H  
ATOM   1390 1HD1 ILE A  81      62.298 -35.797 -22.774  1.00  0.63           H  
ATOM   1391 2HD1 ILE A  81      63.501 -35.415 -21.535  1.00  0.63           H  
ATOM   1392 3HD1 ILE A  81      62.510 -36.874 -21.378  1.00  0.63           H  
ATOM   1393  N   LYS A  82      61.897 -31.987 -18.736  1.00  0.63           N  
ATOM   1394  CA  LYS A  82      62.284 -30.639 -19.126  1.00  0.63           C  
ATOM   1395  C   LYS A  82      63.768 -30.565 -19.424  1.00  0.63           C  
ATOM   1396  O   LYS A  82      64.593 -31.142 -18.713  1.00  0.63           O  
ATOM   1397  CB  LYS A  82      61.923 -29.607 -18.050  1.00  0.63           C  
ATOM   1398  CG  LYS A  82      62.337 -28.175 -18.413  1.00  0.63           C  
ATOM   1399  CD  LYS A  82      61.848 -27.155 -17.414  1.00  0.63           C  
ATOM   1400  CE  LYS A  82      62.620 -27.222 -16.113  1.00  0.63           C  
ATOM   1401  NZ  LYS A  82      62.256 -26.101 -15.200  1.00  0.63           N  
ATOM   1402  H   LYS A  82      62.418 -32.472 -18.007  1.00  0.63           H  
ATOM   1403  HA  LYS A  82      61.756 -30.380 -20.039  1.00  0.63           H  
ATOM   1404 1HB  LYS A  82      60.860 -29.624 -17.864  1.00  0.63           H  
ATOM   1405 2HB  LYS A  82      62.419 -29.875 -17.117  1.00  0.63           H  
ATOM   1406 1HG  LYS A  82      63.424 -28.110 -18.450  1.00  0.63           H  
ATOM   1407 2HG  LYS A  82      61.947 -27.923 -19.402  1.00  0.63           H  
ATOM   1408 1HD  LYS A  82      61.980 -26.165 -17.847  1.00  0.63           H  
ATOM   1409 2HD  LYS A  82      60.793 -27.313 -17.207  1.00  0.63           H  
ATOM   1410 1HE  LYS A  82      62.406 -28.168 -15.617  1.00  0.63           H  
ATOM   1411 2HE  LYS A  82      63.688 -27.169 -16.329  1.00  0.63           H  
ATOM   1412 1HZ  LYS A  82      62.787 -26.171 -14.345  1.00  0.63           H  
ATOM   1413 2HZ  LYS A  82      62.460 -25.214 -15.652  1.00  0.63           H  
ATOM   1414 3HZ  LYS A  82      61.271 -26.145 -14.985  1.00  0.63           H  
ATOM   1415  N   SER A  83      64.108 -29.832 -20.470  1.00  0.64           N  
ATOM   1416  CA  SER A  83      65.499 -29.678 -20.869  1.00  0.64           C  
ATOM   1417  C   SER A  83      65.780 -28.318 -21.480  1.00  0.64           C  
ATOM   1418  O   SER A  83      64.953 -27.749 -22.176  1.00  0.64           O  
ATOM   1419  CB  SER A  83      65.840 -30.734 -21.896  1.00  0.64           C  
ATOM   1420  OG  SER A  83      67.149 -30.572 -22.362  1.00  0.64           O  
ATOM   1421  H   SER A  83      63.364 -29.398 -21.022  1.00  0.64           H  
ATOM   1422  HA  SER A  83      66.133 -29.803 -19.989  1.00  0.64           H  
ATOM   1423 1HB  SER A  83      65.709 -31.727 -21.478  1.00  0.64           H  
ATOM   1424 2HB  SER A  83      65.151 -30.636 -22.733  1.00  0.64           H  
ATOM   1425  HG  SER A  83      67.094 -30.678 -23.335  1.00  0.64           H  
ATOM   1426  N   SER A  84      66.978 -27.793 -21.259  1.00  0.65           N  
ATOM   1427  CA  SER A  84      67.364 -26.538 -21.916  1.00  0.65           C  
ATOM   1428  C   SER A  84      68.063 -26.835 -23.247  1.00  0.65           C  
ATOM   1429  O   SER A  84      68.497 -25.932 -23.962  1.00  0.65           O  
ATOM   1430  CB  SER A  84      68.247 -25.693 -21.028  1.00  0.65           C  
ATOM   1431  OG  SER A  84      67.576 -25.326 -19.853  1.00  0.65           O  
ATOM   1432  H   SER A  84      67.630 -28.274 -20.654  1.00  0.65           H  
ATOM   1433  HA  SER A  84      66.467 -25.958 -22.124  1.00  0.65           H  
ATOM   1434 1HB  SER A  84      69.142 -26.206 -20.793  1.00  0.65           H  
ATOM   1435 2HB  SER A  84      68.531 -24.795 -21.573  1.00  0.65           H  
ATOM   1436  HG  SER A  84      66.808 -24.765 -20.141  1.00  0.65           H  
ATOM   1437  N   TRP A  85      68.188 -28.128 -23.558  1.00  0.66           N  
ATOM   1438  CA  TRP A  85      68.837 -28.596 -24.769  1.00  0.66           C  
ATOM   1439  C   TRP A  85      67.846 -29.447 -25.549  1.00  0.66           C  
ATOM   1440  O   TRP A  85      67.018 -30.151 -24.963  1.00  0.66           O  
ATOM   1441  CB  TRP A  85      70.065 -29.440 -24.411  1.00  0.66           C  
ATOM   1442  CG  TRP A  85      71.081 -28.666 -23.647  1.00  0.66           C  
ATOM   1443  CD1 TRP A  85      72.194 -28.059 -24.132  1.00  0.66           C  
ATOM   1444  CD2 TRP A  85      71.073 -28.414 -22.226  1.00  0.66           C  
ATOM   1445  NE1 TRP A  85      72.872 -27.434 -23.115  1.00  0.66           N  
ATOM   1446  CE2 TRP A  85      72.197 -27.637 -21.943  1.00  0.66           C  
ATOM   1447  CE3 TRP A  85      70.215 -28.776 -21.187  1.00  0.66           C  
ATOM   1448  CZ2 TRP A  85      72.485 -27.206 -20.659  1.00  0.66           C  
ATOM   1449  CZ3 TRP A  85      70.505 -28.342 -19.900  1.00  0.66           C  
ATOM   1450  CH2 TRP A  85      71.607 -27.577 -19.643  1.00  0.66           C  
ATOM   1451  H   TRP A  85      67.809 -28.825 -22.933  1.00  0.66           H  
ATOM   1452  HA  TRP A  85      69.133 -27.744 -25.380  1.00  0.66           H  
ATOM   1453 1HB  TRP A  85      69.758 -30.297 -23.809  1.00  0.66           H  
ATOM   1454 2HB  TRP A  85      70.524 -29.824 -25.322  1.00  0.66           H  
ATOM   1455  HD1 TRP A  85      72.498 -28.060 -25.177  1.00  0.66           H  
ATOM   1456  HE1 TRP A  85      73.726 -26.906 -23.214  1.00  0.66           H  
ATOM   1457  HE3 TRP A  85      69.335 -29.392 -21.379  1.00  0.66           H  
ATOM   1458  HZ2 TRP A  85      73.362 -26.598 -20.436  1.00  0.66           H  
ATOM   1459  HZ3 TRP A  85      69.827 -28.629 -19.093  1.00  0.66           H  
ATOM   1460  HH2 TRP A  85      71.802 -27.257 -18.620  1.00  0.66           H  
ATOM   1461  N   GLU A  86      67.939 -29.431 -26.866  1.00  0.66           N  
ATOM   1462  CA  GLU A  86      67.039 -30.277 -27.631  1.00  0.66           C  
ATOM   1463  C   GLU A  86      67.437 -31.743 -27.531  1.00  0.66           C  
ATOM   1464  O   GLU A  86      68.625 -32.065 -27.487  1.00  0.66           O  
ATOM   1465  CB  GLU A  86      67.009 -29.850 -29.096  1.00  0.66           C  
ATOM   1466  CG  GLU A  86      66.390 -28.496 -29.329  1.00  0.66           C  
ATOM   1467  CD  GLU A  86      66.301 -28.113 -30.788  1.00  0.66           C  
ATOM   1468  OE1 GLU A  86      65.206 -28.143 -31.314  1.00  0.66           O  
ATOM   1469  OE2 GLU A  86      67.308 -27.785 -31.370  1.00  0.66           O  
ATOM   1470  H   GLU A  86      68.617 -28.845 -27.331  1.00  0.66           H  
ATOM   1471  HA  GLU A  86      66.040 -30.162 -27.222  1.00  0.66           H  
ATOM   1472 1HB  GLU A  86      68.023 -29.833 -29.493  1.00  0.66           H  
ATOM   1473 2HB  GLU A  86      66.443 -30.584 -29.674  1.00  0.66           H  
ATOM   1474 1HG  GLU A  86      65.401 -28.488 -28.893  1.00  0.66           H  
ATOM   1475 2HG  GLU A  86      66.988 -27.752 -28.806  1.00  0.66           H  
ATOM   1476  N   ILE A  87      66.441 -32.625 -27.549  1.00  0.67           N  
ATOM   1477  CA  ILE A  87      66.699 -34.055 -27.594  1.00  0.67           C  
ATOM   1478  C   ILE A  87      66.388 -34.573 -28.987  1.00  0.67           C  
ATOM   1479  O   ILE A  87      65.243 -34.524 -29.431  1.00  0.67           O  
ATOM   1480  CB  ILE A  87      65.845 -34.820 -26.564  1.00  0.67           C  
ATOM   1481  CG1 ILE A  87      66.164 -34.330 -25.134  1.00  0.67           C  
ATOM   1482  CG2 ILE A  87      66.076 -36.307 -26.708  1.00  0.67           C  
ATOM   1483  CD1 ILE A  87      65.218 -34.872 -24.084  1.00  0.67           C  
ATOM   1484  H   ILE A  87      65.485 -32.290 -27.544  1.00  0.67           H  
ATOM   1485  HA  ILE A  87      67.752 -34.235 -27.381  1.00  0.67           H  
ATOM   1486  HB  ILE A  87      64.791 -34.607 -26.745  1.00  0.67           H  
ATOM   1487 1HG1 ILE A  87      67.180 -34.629 -24.875  1.00  0.67           H  
ATOM   1488 2HG1 ILE A  87      66.108 -33.239 -25.114  1.00  0.67           H  
ATOM   1489 1HG2 ILE A  87      65.455 -36.827 -25.987  1.00  0.67           H  
ATOM   1490 2HG2 ILE A  87      65.811 -36.619 -27.715  1.00  0.67           H  
ATOM   1491 3HG2 ILE A  87      67.119 -36.535 -26.525  1.00  0.67           H  
ATOM   1492 1HD1 ILE A  87      65.497 -34.482 -23.107  1.00  0.67           H  
ATOM   1493 2HD1 ILE A  87      64.200 -34.564 -24.318  1.00  0.67           H  
ATOM   1494 3HD1 ILE A  87      65.273 -35.961 -24.068  1.00  0.67           H  
ATOM   1495  N   ASN A  88      67.410 -35.081 -29.668  1.00  0.67           N  
ATOM   1496  CA  ASN A  88      67.243 -35.562 -31.035  1.00  0.67           C  
ATOM   1497  C   ASN A  88      67.115 -37.077 -31.089  1.00  0.67           C  
ATOM   1498  O   ASN A  88      66.542 -37.633 -32.026  1.00  0.67           O  
ATOM   1499  CB  ASN A  88      68.408 -35.093 -31.882  1.00  0.67           C  
ATOM   1500  CG  ASN A  88      68.433 -33.589 -32.026  1.00  0.67           C  
ATOM   1501  OD1 ASN A  88      67.384 -32.952 -32.170  1.00  0.67           O  
ATOM   1502  ND2 ASN A  88      69.608 -33.012 -31.984  1.00  0.67           N  
ATOM   1503  H   ASN A  88      68.326 -35.088 -29.241  1.00  0.67           H  
ATOM   1504  HA  ASN A  88      66.321 -35.144 -31.443  1.00  0.67           H  
ATOM   1505 1HB  ASN A  88      69.344 -35.423 -31.429  1.00  0.67           H  
ATOM   1506 2HB  ASN A  88      68.345 -35.546 -32.871  1.00  0.67           H  
ATOM   1507 1HD2 ASN A  88      69.681 -32.017 -32.071  1.00  0.67           H  
ATOM   1508 2HD2 ASN A  88      70.433 -33.563 -31.863  1.00  0.67           H  
ATOM   1509  N   GLN A  89      67.674 -37.740 -30.085  1.00  0.67           N  
ATOM   1510  CA  GLN A  89      67.662 -39.193 -30.014  1.00  0.67           C  
ATOM   1511  C   GLN A  89      67.274 -39.665 -28.611  1.00  0.67           C  
ATOM   1512  O   GLN A  89      68.147 -40.083 -27.853  1.00  0.67           O  
ATOM   1513  CB  GLN A  89      69.029 -39.777 -30.386  1.00  0.67           C  
ATOM   1514  CG  GLN A  89      69.487 -39.518 -31.812  1.00  0.67           C  
ATOM   1515  CD  GLN A  89      70.787 -40.244 -32.132  1.00  0.67           C  
ATOM   1516  OE1 GLN A  89      70.961 -41.415 -31.777  1.00  0.67           O  
ATOM   1517  NE2 GLN A  89      71.705 -39.554 -32.803  1.00  0.67           N  
ATOM   1518  H   GLN A  89      68.119 -37.216 -29.349  1.00  0.67           H  
ATOM   1519  HA  GLN A  89      66.937 -39.574 -30.731  1.00  0.67           H  
ATOM   1520 1HB  GLN A  89      69.791 -39.380 -29.712  1.00  0.67           H  
ATOM   1521 2HB  GLN A  89      69.007 -40.857 -30.246  1.00  0.67           H  
ATOM   1522 1HG  GLN A  89      68.715 -39.863 -32.502  1.00  0.67           H  
ATOM   1523 2HG  GLN A  89      69.654 -38.451 -31.946  1.00  0.67           H  
ATOM   1524 1HE2 GLN A  89      72.578 -39.982 -33.042  1.00  0.67           H  
ATOM   1525 2HE2 GLN A  89      71.523 -38.609 -33.073  1.00  0.67           H  
ATOM   1526  N   PRO A  90      65.983 -39.641 -28.234  1.00  0.67           N  
ATOM   1527  CA  PRO A  90      65.470 -39.921 -26.900  1.00  0.67           C  
ATOM   1528  C   PRO A  90      65.972 -41.181 -26.257  1.00  0.67           C  
ATOM   1529  O   PRO A  90      66.136 -41.210 -25.045  1.00  0.67           O  
ATOM   1530  CB  PRO A  90      63.988 -40.061 -27.149  1.00  0.67           C  
ATOM   1531  CG  PRO A  90      63.716 -39.153 -28.316  1.00  0.67           C  
ATOM   1532  CD  PRO A  90      64.925 -39.312 -29.213  1.00  0.67           C  
ATOM   1533  HA  PRO A  90      65.674 -39.070 -26.245  1.00  0.67           H  
ATOM   1534 1HB  PRO A  90      63.741 -41.112 -27.373  1.00  0.67           H  
ATOM   1535 2HB  PRO A  90      63.475 -39.816 -26.241  1.00  0.67           H  
ATOM   1536 1HG  PRO A  90      62.777 -39.442 -28.812  1.00  0.67           H  
ATOM   1537 2HG  PRO A  90      63.582 -38.117 -27.964  1.00  0.67           H  
ATOM   1538 1HD  PRO A  90      64.781 -40.133 -29.930  1.00  0.67           H  
ATOM   1539 2HD  PRO A  90      65.103 -38.357 -29.703  1.00  0.67           H  
ATOM   1540  N   THR A  91      66.293 -42.190 -27.047  1.00  0.66           N  
ATOM   1541  CA  THR A  91      66.752 -43.459 -26.505  1.00  0.66           C  
ATOM   1542  C   THR A  91      68.171 -43.380 -25.932  1.00  0.66           C  
ATOM   1543  O   THR A  91      68.639 -44.315 -25.282  1.00  0.66           O  
ATOM   1544  CB  THR A  91      66.644 -44.539 -27.580  1.00  0.66           C  
ATOM   1545  OG1 THR A  91      67.446 -44.173 -28.711  1.00  0.66           O  
ATOM   1546  CG2 THR A  91      65.188 -44.671 -28.007  1.00  0.66           C  
ATOM   1547  H   THR A  91      66.183 -42.103 -28.046  1.00  0.66           H  
ATOM   1548  HA  THR A  91      66.085 -43.740 -25.687  1.00  0.66           H  
ATOM   1549  HB  THR A  91      67.000 -45.489 -27.183  1.00  0.66           H  
ATOM   1550  HG1 THR A  91      68.321 -43.903 -28.408  1.00  0.66           H  
ATOM   1551 1HG2 THR A  91      65.097 -45.438 -28.776  1.00  0.66           H  
ATOM   1552 2HG2 THR A  91      64.595 -44.950 -27.144  1.00  0.66           H  
ATOM   1553 3HG2 THR A  91      64.835 -43.716 -28.402  1.00  0.66           H  
ATOM   1554  N   THR A  92      68.851 -42.252 -26.157  1.00  0.66           N  
ATOM   1555  CA  THR A  92      70.172 -42.035 -25.596  1.00  0.66           C  
ATOM   1556  C   THR A  92      70.045 -41.218 -24.305  1.00  0.66           C  
ATOM   1557  O   THR A  92      71.035 -40.990 -23.612  1.00  0.66           O  
ATOM   1558  CB  THR A  92      71.097 -41.296 -26.582  1.00  0.66           C  
ATOM   1559  OG1 THR A  92      70.598 -39.977 -26.830  1.00  0.66           O  
ATOM   1560  CG2 THR A  92      71.136 -42.047 -27.908  1.00  0.66           C  
ATOM   1561  H   THR A  92      68.438 -41.512 -26.723  1.00  0.66           H  
ATOM   1562  HA  THR A  92      70.618 -42.998 -25.352  1.00  0.66           H  
ATOM   1563  HB  THR A  92      72.099 -41.231 -26.167  1.00  0.66           H  
ATOM   1564  HG1 THR A  92      69.645 -40.025 -27.053  1.00  0.66           H  
ATOM   1565 1HG2 THR A  92      71.786 -41.521 -28.610  1.00  0.66           H  
ATOM   1566 2HG2 THR A  92      71.515 -43.054 -27.746  1.00  0.66           H  
ATOM   1567 3HG2 THR A  92      70.129 -42.099 -28.321  1.00  0.66           H  
ATOM   1568  N   CYS A  93      68.818 -40.766 -23.995  1.00  0.67           N  
ATOM   1569  CA  CYS A  93      68.537 -39.937 -22.828  1.00  0.67           C  
ATOM   1570  C   CYS A  93      67.638 -40.672 -21.849  1.00  0.67           C  
ATOM   1571  O   CYS A  93      67.765 -40.490 -20.641  1.00  0.67           O  
ATOM   1572  CB  CYS A  93      67.849 -38.628 -23.241  1.00  0.67           C  
ATOM   1573  SG  CYS A  93      68.829 -37.612 -24.367  1.00  0.67           S  
ATOM   1574  H   CYS A  93      68.032 -41.009 -24.584  1.00  0.67           H  
ATOM   1575  HA  CYS A  93      69.473 -39.701 -22.328  1.00  0.67           H  
ATOM   1576 1HB  CYS A  93      66.900 -38.858 -23.733  1.00  0.67           H  
ATOM   1577 2HB  CYS A  93      67.628 -38.036 -22.354  1.00  0.67           H  
ATOM   1578  HG  CYS A  93      69.920 -37.542 -23.590  1.00  0.67           H  
ATOM   1579  N   LEU A  94      66.721 -41.480 -22.379  1.00  0.68           N  
ATOM   1580  CA  LEU A  94      65.761 -42.243 -21.597  1.00  0.68           C  
ATOM   1581  C   LEU A  94      66.061 -43.743 -21.705  1.00  0.68           C  
ATOM   1582  O   LEU A  94      65.934 -44.337 -22.778  1.00  0.68           O  
ATOM   1583  CB  LEU A  94      64.345 -41.931 -22.095  1.00  0.68           C  
ATOM   1584  CG  LEU A  94      63.960 -40.430 -22.025  1.00  0.68           C  
ATOM   1585  CD1 LEU A  94      62.615 -40.228 -22.662  1.00  0.68           C  
ATOM   1586  CD2 LEU A  94      63.944 -39.974 -20.551  1.00  0.68           C  
ATOM   1587  H   LEU A  94      66.667 -41.555 -23.383  1.00  0.68           H  
ATOM   1588  HA  LEU A  94      65.840 -41.937 -20.564  1.00  0.68           H  
ATOM   1589 1HB  LEU A  94      64.270 -42.248 -23.133  1.00  0.68           H  
ATOM   1590 2HB  LEU A  94      63.628 -42.503 -21.499  1.00  0.68           H  
ATOM   1591  HG  LEU A  94      64.689 -39.843 -22.585  1.00  0.68           H  
ATOM   1592 1HD1 LEU A  94      62.349 -39.172 -22.624  1.00  0.68           H  
ATOM   1593 2HD1 LEU A  94      62.647 -40.555 -23.703  1.00  0.68           H  
ATOM   1594 3HD1 LEU A  94      61.885 -40.804 -22.122  1.00  0.68           H  
ATOM   1595 1HD2 LEU A  94      63.683 -38.920 -20.494  1.00  0.68           H  
ATOM   1596 2HD2 LEU A  94      63.212 -40.561 -19.993  1.00  0.68           H  
ATOM   1597 3HD2 LEU A  94      64.933 -40.125 -20.118  1.00  0.68           H  
ATOM   1598  N   GLU A  95      66.455 -44.355 -20.595  1.00  0.69           N  
ATOM   1599  CA  GLU A  95      66.823 -45.763 -20.586  1.00  0.69           C  
ATOM   1600  C   GLU A  95      65.555 -46.568 -20.563  1.00  0.69           C  
ATOM   1601  O   GLU A  95      64.548 -46.094 -20.035  1.00  0.69           O  
ATOM   1602  CB  GLU A  95      67.657 -46.138 -19.362  1.00  0.69           C  
ATOM   1603  CG  GLU A  95      69.002 -45.442 -19.241  1.00  0.69           C  
ATOM   1604  CD  GLU A  95      69.815 -45.919 -18.033  1.00  0.69           C  
ATOM   1605  OE1 GLU A  95      69.265 -46.591 -17.192  1.00  0.69           O  
ATOM   1606  OE2 GLU A  95      70.984 -45.612 -17.965  1.00  0.69           O  
ATOM   1607  H   GLU A  95      66.506 -43.819 -19.741  1.00  0.69           H  
ATOM   1608  HA  GLU A  95      67.376 -46.000 -21.495  1.00  0.69           H  
ATOM   1609 1HB  GLU A  95      67.091 -45.907 -18.467  1.00  0.69           H  
ATOM   1610 2HB  GLU A  95      67.836 -47.213 -19.362  1.00  0.69           H  
ATOM   1611 1HG  GLU A  95      69.579 -45.600 -20.150  1.00  0.69           H  
ATOM   1612 2HG  GLU A  95      68.808 -44.377 -19.147  1.00  0.69           H  
ATOM   1613  N   ALA A  96      65.626 -47.799 -21.071  1.00  0.70           N  
ATOM   1614  CA  ALA A  96      64.473 -48.684 -21.092  1.00  0.70           C  
ATOM   1615  C   ALA A  96      64.931 -50.143 -20.937  1.00  0.70           C  
ATOM   1616  O   ALA A  96      66.103 -50.430 -21.183  1.00  0.70           O  
ATOM   1617  CB  ALA A  96      63.686 -48.492 -22.388  1.00  0.70           C  
ATOM   1618  H   ALA A  96      66.496 -48.112 -21.473  1.00  0.70           H  
ATOM   1619  HA  ALA A  96      63.866 -48.406 -20.252  1.00  0.70           H  
ATOM   1620 1HB  ALA A  96      62.824 -49.107 -22.392  1.00  0.70           H  
ATOM   1621 2HB  ALA A  96      63.374 -47.447 -22.456  1.00  0.70           H  
ATOM   1622 3HB  ALA A  96      64.311 -48.742 -23.239  1.00  0.70           H  
ATOM   1623  N   PRO A  97      64.041 -51.086 -20.546  1.00  0.71           N  
ATOM   1624  CA  PRO A  97      62.590 -51.043 -20.323  1.00  0.71           C  
ATOM   1625  C   PRO A  97      62.130 -49.976 -19.359  1.00  0.71           C  
ATOM   1626  O   PRO A  97      62.793 -49.708 -18.357  1.00  0.71           O  
ATOM   1627  CB  PRO A  97      62.300 -52.434 -19.763  1.00  0.71           C  
ATOM   1628  CG  PRO A  97      63.394 -53.298 -20.333  1.00  0.71           C  
ATOM   1629  CD  PRO A  97      64.614 -52.412 -20.322  1.00  0.71           C  
ATOM   1630  HA  PRO A  97      62.101 -50.923 -21.287  1.00  0.71           H  
ATOM   1631 1HB  PRO A  97      62.305 -52.403 -18.664  1.00  0.71           H  
ATOM   1632 2HB  PRO A  97      61.295 -52.758 -20.073  1.00  0.71           H  
ATOM   1633 1HG  PRO A  97      63.519 -54.206 -19.726  1.00  0.71           H  
ATOM   1634 2HG  PRO A  97      63.119 -53.629 -21.348  1.00  0.71           H  
ATOM   1635 1HD  PRO A  97      65.117 -52.445 -19.345  1.00  0.71           H  
ATOM   1636 2HD  PRO A  97      65.296 -52.679 -21.145  1.00  0.71           H  
ATOM   1637  N   GLY A  98      61.005 -49.363 -19.679  1.00  0.70           N  
ATOM   1638  CA  GLY A  98      60.468 -48.257 -18.905  1.00  0.70           C  
ATOM   1639  C   GLY A  98      61.190 -46.993 -19.341  1.00  0.70           C  
ATOM   1640  O   GLY A  98      61.868 -46.999 -20.362  1.00  0.70           O  
ATOM   1641  H   GLY A  98      60.510 -49.654 -20.509  1.00  0.70           H  
ATOM   1642 1HA  GLY A  98      59.396 -48.157 -19.078  1.00  0.70           H  
ATOM   1643 2HA  GLY A  98      60.619 -48.428 -17.841  1.00  0.70           H  
ATOM   1644  N   LEU A  99      60.977 -45.909 -18.613  1.00  0.69           N  
ATOM   1645  CA  LEU A  99      61.594 -44.612 -18.893  1.00  0.69           C  
ATOM   1646  C   LEU A  99      62.437 -44.034 -17.767  1.00  0.69           C  
ATOM   1647  O   LEU A  99      61.882 -43.429 -16.845  1.00  0.69           O  
ATOM   1648  CB  LEU A  99      60.542 -43.558 -19.101  1.00  0.69           C  
ATOM   1649  CG  LEU A  99      59.572 -43.718 -20.160  1.00  0.69           C  
ATOM   1650  CD1 LEU A  99      58.639 -42.625 -19.969  1.00  0.69           C  
ATOM   1651  CD2 LEU A  99      60.238 -43.654 -21.517  1.00  0.69           C  
ATOM   1652  H   LEU A  99      60.352 -46.000 -17.826  1.00  0.69           H  
ATOM   1653  HA  LEU A  99      62.224 -44.715 -19.779  1.00  0.69           H  
ATOM   1654 1HB  LEU A  99      59.978 -43.459 -18.174  1.00  0.69           H  
ATOM   1655 2HB  LEU A  99      61.054 -42.613 -19.280  1.00  0.69           H  
ATOM   1656  HG  LEU A  99      59.033 -44.662 -20.056  1.00  0.69           H  
ATOM   1657 1HD1 LEU A  99      57.908 -42.668 -20.681  1.00  0.69           H  
ATOM   1658 2HD1 LEU A  99      58.197 -42.717 -18.981  1.00  0.69           H  
ATOM   1659 3HD1 LEU A  99      59.162 -41.681 -20.049  1.00  0.69           H  
ATOM   1660 1HD2 LEU A  99      59.489 -43.734 -22.296  1.00  0.69           H  
ATOM   1661 2HD2 LEU A  99      60.759 -42.715 -21.617  1.00  0.69           H  
ATOM   1662 3HD2 LEU A  99      60.953 -44.476 -21.611  1.00  0.69           H  
ATOM   1663  N   PHE A 100      63.753 -44.125 -17.847  1.00  0.67           N  
ATOM   1664  CA  PHE A 100      64.540 -43.539 -16.757  1.00  0.67           C  
ATOM   1665  C   PHE A 100      65.543 -42.550 -17.337  1.00  0.67           C  
ATOM   1666  O   PHE A 100      66.111 -42.785 -18.393  1.00  0.67           O  
ATOM   1667  CB  PHE A 100      65.228 -44.647 -15.964  1.00  0.67           C  
ATOM   1668  CG  PHE A 100      64.228 -45.616 -15.404  1.00  0.67           C  
ATOM   1669  CD1 PHE A 100      63.802 -46.693 -16.182  1.00  0.67           C  
ATOM   1670  CD2 PHE A 100      63.691 -45.459 -14.139  1.00  0.67           C  
ATOM   1671  CE1 PHE A 100      62.867 -47.579 -15.702  1.00  0.67           C  
ATOM   1672  CE2 PHE A 100      62.751 -46.352 -13.659  1.00  0.67           C  
ATOM   1673  CZ  PHE A 100      62.341 -47.413 -14.444  1.00  0.67           C  
ATOM   1674  H   PHE A 100      64.176 -44.647 -18.622  1.00  0.67           H  
ATOM   1675  HA  PHE A 100      63.882 -42.993 -16.083  1.00  0.67           H  
ATOM   1676 1HB  PHE A 100      65.919 -45.188 -16.602  1.00  0.67           H  
ATOM   1677 2HB  PHE A 100      65.799 -44.216 -15.142  1.00  0.67           H  
ATOM   1678  HD1 PHE A 100      64.212 -46.828 -17.192  1.00  0.67           H  
ATOM   1679  HD2 PHE A 100      64.011 -44.618 -13.524  1.00  0.67           H  
ATOM   1680  HE1 PHE A 100      62.546 -48.411 -16.322  1.00  0.67           H  
ATOM   1681  HE2 PHE A 100      62.333 -46.219 -12.663  1.00  0.67           H  
ATOM   1682  HZ  PHE A 100      61.598 -48.117 -14.070  1.00  0.67           H  
ATOM   1683  N   ILE A 101      65.827 -41.449 -16.659  1.00  0.65           N  
ATOM   1684  CA  ILE A 101      66.795 -40.545 -17.281  1.00  0.65           C  
ATOM   1685  C   ILE A 101      68.195 -41.114 -17.104  1.00  0.65           C  
ATOM   1686  O   ILE A 101      68.622 -41.409 -15.988  1.00  0.65           O  
ATOM   1687  CB  ILE A 101      66.672 -39.104 -16.724  1.00  0.65           C  
ATOM   1688  CG1 ILE A 101      65.246 -38.548 -17.073  1.00  0.65           C  
ATOM   1689  CG2 ILE A 101      67.765 -38.192 -17.336  1.00  0.65           C  
ATOM   1690  CD1 ILE A 101      64.879 -37.252 -16.368  1.00  0.65           C  
ATOM   1691  H   ILE A 101      65.385 -41.234 -15.776  1.00  0.65           H  
ATOM   1692  HA  ILE A 101      66.592 -40.493 -18.347  1.00  0.65           H  
ATOM   1693  HB  ILE A 101      66.776 -39.118 -15.642  1.00  0.65           H  
ATOM   1694 1HG1 ILE A 101      65.204 -38.368 -18.147  1.00  0.65           H  
ATOM   1695 2HG1 ILE A 101      64.502 -39.302 -16.818  1.00  0.65           H  
ATOM   1696 1HG2 ILE A 101      67.662 -37.179 -16.941  1.00  0.65           H  
ATOM   1697 2HG2 ILE A 101      68.755 -38.580 -17.084  1.00  0.65           H  
ATOM   1698 3HG2 ILE A 101      67.655 -38.171 -18.422  1.00  0.65           H  
ATOM   1699 1HD1 ILE A 101      63.884 -36.936 -16.677  1.00  0.65           H  
ATOM   1700 2HD1 ILE A 101      64.892 -37.403 -15.291  1.00  0.65           H  
ATOM   1701 3HD1 ILE A 101      65.596 -36.488 -16.629  1.00  0.65           H  
ATOM   1702  N   LYS A 102      68.887 -41.297 -18.226  1.00  0.63           N  
ATOM   1703  CA  LYS A 102      70.211 -41.891 -18.240  1.00  0.63           C  
ATOM   1704  C   LYS A 102      71.122 -40.987 -17.430  1.00  0.63           C  
ATOM   1705  O   LYS A 102      71.184 -39.797 -17.736  1.00  0.63           O  
ATOM   1706  CB  LYS A 102      70.750 -42.008 -19.672  1.00  0.63           C  
ATOM   1707  CG  LYS A 102      72.053 -42.775 -19.759  1.00  0.63           C  
ATOM   1708  CD  LYS A 102      72.613 -42.888 -21.159  1.00  0.63           C  
ATOM   1709  CE  LYS A 102      73.793 -43.856 -21.140  1.00  0.63           C  
ATOM   1710  NZ  LYS A 102      74.558 -43.862 -22.403  1.00  0.63           N  
ATOM   1711  H   LYS A 102      68.459 -41.024 -19.103  1.00  0.63           H  
ATOM   1712  HA  LYS A 102      70.144 -42.883 -17.815  1.00  0.63           H  
ATOM   1713 1HB  LYS A 102      70.014 -42.517 -20.300  1.00  0.63           H  
ATOM   1714 2HB  LYS A 102      70.899 -41.018 -20.089  1.00  0.63           H  
ATOM   1715 1HG  LYS A 102      72.799 -42.287 -19.142  1.00  0.63           H  
ATOM   1716 2HG  LYS A 102      71.897 -43.779 -19.375  1.00  0.63           H  
ATOM   1717 1HD  LYS A 102      71.842 -43.250 -21.846  1.00  0.63           H  
ATOM   1718 2HD  LYS A 102      72.957 -41.910 -21.505  1.00  0.63           H  
ATOM   1719 1HE  LYS A 102      74.460 -43.598 -20.320  1.00  0.63           H  
ATOM   1720 2HE  LYS A 102      73.401 -44.857 -20.968  1.00  0.63           H  
ATOM   1721 1HZ  LYS A 102      75.318 -44.521 -22.329  1.00  0.63           H  
ATOM   1722 2HZ  LYS A 102      73.971 -44.105 -23.175  1.00  0.63           H  
ATOM   1723 3HZ  LYS A 102      74.956 -42.916 -22.537  1.00  0.63           H  
ATOM   1724  N   PRO A 103      71.908 -41.488 -16.454  1.00  0.63           N  
ATOM   1725  CA  PRO A 103      72.794 -40.699 -15.605  1.00  0.63           C  
ATOM   1726  C   PRO A 103      73.656 -39.686 -16.359  1.00  0.63           C  
ATOM   1727  O   PRO A 103      73.849 -38.561 -15.887  1.00  0.63           O  
ATOM   1728  CB  PRO A 103      73.658 -41.789 -14.960  1.00  0.63           C  
ATOM   1729  CG  PRO A 103      72.740 -42.991 -14.879  1.00  0.63           C  
ATOM   1730  CD  PRO A 103      71.910 -42.943 -16.142  1.00  0.63           C  
ATOM   1731  HA  PRO A 103      72.189 -40.194 -14.837  1.00  0.63           H  
ATOM   1732 1HB  PRO A 103      74.554 -41.974 -15.577  1.00  0.63           H  
ATOM   1733 2HB  PRO A 103      74.013 -41.454 -13.975  1.00  0.63           H  
ATOM   1734 1HG  PRO A 103      73.328 -43.918 -14.795  1.00  0.63           H  
ATOM   1735 2HG  PRO A 103      72.120 -42.927 -13.971  1.00  0.63           H  
ATOM   1736 1HD  PRO A 103      72.369 -43.539 -16.941  1.00  0.63           H  
ATOM   1737 2HD  PRO A 103      70.898 -43.298 -15.879  1.00  0.63           H  
ATOM   1738  N   GLU A 104      74.073 -40.028 -17.580  1.00  0.63           N  
ATOM   1739  CA  GLU A 104      74.912 -39.162 -18.410  1.00  0.63           C  
ATOM   1740  C   GLU A 104      74.247 -37.827 -18.742  1.00  0.63           C  
ATOM   1741  O   GLU A 104      74.928 -36.827 -18.969  1.00  0.63           O  
ATOM   1742  CB  GLU A 104      75.278 -39.872 -19.720  1.00  0.63           C  
ATOM   1743  CG  GLU A 104      76.242 -41.046 -19.559  1.00  0.63           C  
ATOM   1744  CD  GLU A 104      76.581 -41.748 -20.878  1.00  0.63           C  
ATOM   1745  OE1 GLU A 104      75.957 -41.461 -21.886  1.00  0.63           O  
ATOM   1746  OE2 GLU A 104      77.428 -42.604 -20.866  1.00  0.63           O  
ATOM   1747  H   GLU A 104      73.844 -40.943 -17.931  1.00  0.63           H  
ATOM   1748  HA  GLU A 104      75.830 -38.953 -17.861  1.00  0.63           H  
ATOM   1749 1HB  GLU A 104      74.366 -40.243 -20.190  1.00  0.63           H  
ATOM   1750 2HB  GLU A 104      75.726 -39.155 -20.405  1.00  0.63           H  
ATOM   1751 1HG  GLU A 104      77.165 -40.681 -19.109  1.00  0.63           H  
ATOM   1752 2HG  GLU A 104      75.796 -41.766 -18.871  1.00  0.63           H  
ATOM   1753  N   HIS A 105      72.923 -37.825 -18.811  1.00  0.63           N  
ATOM   1754  CA  HIS A 105      72.140 -36.655 -19.157  1.00  0.63           C  
ATOM   1755  C   HIS A 105      71.370 -36.112 -17.966  1.00  0.63           C  
ATOM   1756  O   HIS A 105      70.535 -35.219 -18.128  1.00  0.63           O  
ATOM   1757  CB  HIS A 105      71.151 -37.022 -20.259  1.00  0.63           C  
ATOM   1758  CG  HIS A 105      71.787 -37.381 -21.548  1.00  0.63           C  
ATOM   1759  ND1 HIS A 105      72.253 -36.439 -22.437  1.00  0.63           N  
ATOM   1760  CD2 HIS A 105      72.074 -38.576 -22.087  1.00  0.63           C  
ATOM   1761  CE1 HIS A 105      72.776 -37.047 -23.483  1.00  0.63           C  
ATOM   1762  NE2 HIS A 105      72.681 -38.343 -23.294  1.00  0.63           N  
ATOM   1763  H   HIS A 105      72.417 -38.675 -18.571  1.00  0.63           H  
ATOM   1764  HA  HIS A 105      72.798 -35.866 -19.522  1.00  0.63           H  
ATOM   1765 1HB  HIS A 105      70.546 -37.876 -19.930  1.00  0.63           H  
ATOM   1766 2HB  HIS A 105      70.472 -36.188 -20.431  1.00  0.63           H  
ATOM   1767  HD2 HIS A 105      71.865 -39.547 -21.650  1.00  0.63           H  
ATOM   1768  HE1 HIS A 105      73.216 -36.562 -24.352  1.00  0.63           H  
ATOM   1769  HE2 HIS A 105      73.002 -39.067 -23.925  1.00  0.63           H  
ATOM   1770  N   SER A 106      71.661 -36.607 -16.759  1.00  0.64           N  
ATOM   1771  CA  SER A 106      70.911 -36.177 -15.582  1.00  0.64           C  
ATOM   1772  C   SER A 106      71.125 -34.705 -15.218  1.00  0.64           C  
ATOM   1773  O   SER A 106      70.312 -34.112 -14.497  1.00  0.64           O  
ATOM   1774  CB  SER A 106      71.243 -37.078 -14.411  1.00  0.64           C  
ATOM   1775  OG  SER A 106      72.585 -36.932 -14.016  1.00  0.64           O  
ATOM   1776  H   SER A 106      72.393 -37.311 -16.641  1.00  0.64           H  
ATOM   1777  HA  SER A 106      69.849 -36.307 -15.802  1.00  0.64           H  
ATOM   1778 1HB  SER A 106      70.588 -36.835 -13.578  1.00  0.64           H  
ATOM   1779 2HB  SER A 106      71.051 -38.112 -14.689  1.00  0.64           H  
ATOM   1780  HG  SER A 106      73.123 -37.393 -14.703  1.00  0.64           H  
ATOM   1781  N   HIS A 107      72.212 -34.107 -15.714  1.00  0.64           N  
ATOM   1782  CA  HIS A 107      72.468 -32.695 -15.490  1.00  0.64           C  
ATOM   1783  C   HIS A 107      71.778 -31.829 -16.548  1.00  0.64           C  
ATOM   1784  O   HIS A 107      71.766 -30.604 -16.428  1.00  0.64           O  
ATOM   1785  CB  HIS A 107      73.974 -32.373 -15.440  1.00  0.64           C  
ATOM   1786  CG  HIS A 107      74.769 -32.599 -16.710  1.00  0.64           C  
ATOM   1787  ND1 HIS A 107      75.026 -33.848 -17.224  1.00  0.64           N  
ATOM   1788  CD2 HIS A 107      75.386 -31.717 -17.535  1.00  0.64           C  
ATOM   1789  CE1 HIS A 107      75.765 -33.727 -18.320  1.00  0.64           C  
ATOM   1790  NE2 HIS A 107      75.999 -32.443 -18.527  1.00  0.64           N  
ATOM   1791  H   HIS A 107      72.859 -34.652 -16.268  1.00  0.64           H  
ATOM   1792  HA  HIS A 107      72.057 -32.409 -14.524  1.00  0.64           H  
ATOM   1793 1HB  HIS A 107      74.099 -31.327 -15.159  1.00  0.64           H  
ATOM   1794 2HB  HIS A 107      74.435 -32.970 -14.655  1.00  0.64           H  
ATOM   1795  HD1 HIS A 107      74.742 -34.722 -16.832  1.00  0.64           H  
ATOM   1796  HD2 HIS A 107      75.467 -30.630 -17.528  1.00  0.64           H  
ATOM   1797  HE1 HIS A 107      76.077 -34.606 -18.880  1.00  0.64           H  
ATOM   1798  N   LEU A 108      71.238 -32.461 -17.598  1.00  0.65           N  
ATOM   1799  CA  LEU A 108      70.645 -31.718 -18.697  1.00  0.65           C  
ATOM   1800  C   LEU A 108      69.123 -31.856 -18.736  1.00  0.65           C  
ATOM   1801  O   LEU A 108      68.407 -30.883 -18.993  1.00  0.65           O  
ATOM   1802  CB  LEU A 108      71.196 -32.243 -20.020  1.00  0.65           C  
ATOM   1803  CG  LEU A 108      72.703 -32.172 -20.178  1.00  0.65           C  
ATOM   1804  CD1 LEU A 108      73.083 -32.778 -21.484  1.00  0.65           C  
ATOM   1805  CD2 LEU A 108      73.178 -30.767 -20.094  1.00  0.65           C  
ATOM   1806  H   LEU A 108      71.222 -33.473 -17.643  1.00  0.65           H  
ATOM   1807  HA  LEU A 108      70.907 -30.676 -18.577  1.00  0.65           H  
ATOM   1808 1HB  LEU A 108      70.910 -33.291 -20.117  1.00  0.65           H  
ATOM   1809 2HB  LEU A 108      70.742 -31.688 -20.838  1.00  0.65           H  
ATOM   1810  HG  LEU A 108      73.164 -32.757 -19.392  1.00  0.65           H  
ATOM   1811 1HD1 LEU A 108      74.167 -32.755 -21.590  1.00  0.65           H  
ATOM   1812 2HD1 LEU A 108      72.736 -33.811 -21.517  1.00  0.65           H  
ATOM   1813 3HD1 LEU A 108      72.623 -32.211 -22.294  1.00  0.65           H  
ATOM   1814 1HD2 LEU A 108      74.261 -30.739 -20.204  1.00  0.65           H  
ATOM   1815 2HD2 LEU A 108      72.732 -30.209 -20.885  1.00  0.65           H  
ATOM   1816 3HD2 LEU A 108      72.900 -30.338 -19.131  1.00  0.65           H  
ATOM   1817  N   VAL A 109      68.644 -33.079 -18.481  1.00  0.65           N  
ATOM   1818  CA  VAL A 109      67.222 -33.397 -18.564  1.00  0.65           C  
ATOM   1819  C   VAL A 109      66.663 -33.680 -17.183  1.00  0.65           C  
ATOM   1820  O   VAL A 109      67.156 -34.556 -16.470  1.00  0.65           O  
ATOM   1821  CB  VAL A 109      66.992 -34.650 -19.433  1.00  0.65           C  
ATOM   1822  CG1 VAL A 109      65.503 -34.961 -19.503  1.00  0.65           C  
ATOM   1823  CG2 VAL A 109      67.599 -34.452 -20.821  1.00  0.65           C  
ATOM   1824  H   VAL A 109      69.296 -33.826 -18.263  1.00  0.65           H  
ATOM   1825  HA  VAL A 109      66.691 -32.549 -18.997  1.00  0.65           H  
ATOM   1826  HB  VAL A 109      67.478 -35.500 -18.953  1.00  0.65           H  
ATOM   1827 1HG1 VAL A 109      65.350 -35.863 -20.090  1.00  0.65           H  
ATOM   1828 2HG1 VAL A 109      65.109 -35.112 -18.504  1.00  0.65           H  
ATOM   1829 3HG1 VAL A 109      64.987 -34.120 -19.971  1.00  0.65           H  
ATOM   1830 1HG2 VAL A 109      67.447 -35.352 -21.418  1.00  0.65           H  
ATOM   1831 2HG2 VAL A 109      67.124 -33.608 -21.311  1.00  0.65           H  
ATOM   1832 3HG2 VAL A 109      68.666 -34.260 -20.727  1.00  0.65           H  
ATOM   1833  N   LYS A 110      65.635 -32.941 -16.803  1.00  0.65           N  
ATOM   1834  CA  LYS A 110      65.033 -33.098 -15.497  1.00  0.65           C  
ATOM   1835  C   LYS A 110      63.657 -33.717 -15.614  1.00  0.65           C  
ATOM   1836  O   LYS A 110      62.976 -33.563 -16.627  1.00  0.65           O  
ATOM   1837  CB  LYS A 110      64.955 -31.750 -14.792  1.00  0.65           C  
ATOM   1838  CG  LYS A 110      66.315 -31.040 -14.663  1.00  0.65           C  
ATOM   1839  CD  LYS A 110      67.308 -31.851 -13.818  1.00  0.65           C  
ATOM   1840  CE  LYS A 110      68.613 -31.091 -13.598  1.00  0.65           C  
ATOM   1841  NZ  LYS A 110      69.611 -31.912 -12.864  1.00  0.65           N  
ATOM   1842  H   LYS A 110      65.271 -32.242 -17.446  1.00  0.65           H  
ATOM   1843  HA  LYS A 110      65.653 -33.769 -14.902  1.00  0.65           H  
ATOM   1844 1HB  LYS A 110      64.281 -31.092 -15.346  1.00  0.65           H  
ATOM   1845 2HB  LYS A 110      64.538 -31.883 -13.793  1.00  0.65           H  
ATOM   1846 1HG  LYS A 110      66.743 -30.894 -15.659  1.00  0.65           H  
ATOM   1847 2HG  LYS A 110      66.172 -30.063 -14.205  1.00  0.65           H  
ATOM   1848 1HD  LYS A 110      66.864 -32.086 -12.852  1.00  0.65           H  
ATOM   1849 2HD  LYS A 110      67.544 -32.790 -14.328  1.00  0.65           H  
ATOM   1850 1HE  LYS A 110      69.036 -30.808 -14.565  1.00  0.65           H  
ATOM   1851 2HE  LYS A 110      68.407 -30.190 -13.023  1.00  0.65           H  
ATOM   1852 1HZ  LYS A 110      70.455 -31.382 -12.738  1.00  0.65           H  
ATOM   1853 2HZ  LYS A 110      69.244 -32.183 -11.966  1.00  0.65           H  
ATOM   1854 3HZ  LYS A 110      69.822 -32.762 -13.426  1.00  0.65           H  
ATOM   1855  N   LEU A 111      63.221 -34.387 -14.562  1.00  0.65           N  
ATOM   1856  CA  LEU A 111      61.887 -34.962 -14.558  1.00  0.65           C  
ATOM   1857  C   LEU A 111      60.883 -33.996 -13.943  1.00  0.65           C  
ATOM   1858  O   LEU A 111      61.109 -33.479 -12.848  1.00  0.65           O  
ATOM   1859  CB  LEU A 111      61.872 -36.284 -13.790  1.00  0.65           C  
ATOM   1860  CG  LEU A 111      60.527 -36.953 -13.724  1.00  0.65           C  
ATOM   1861  CD1 LEU A 111      60.151 -37.358 -15.104  1.00  0.65           C  
ATOM   1862  CD2 LEU A 111      60.583 -38.145 -12.804  1.00  0.65           C  
ATOM   1863  H   LEU A 111      63.817 -34.498 -13.753  1.00  0.65           H  
ATOM   1864  HA  LEU A 111      61.584 -35.158 -15.586  1.00  0.65           H  
ATOM   1865 1HB  LEU A 111      62.562 -36.974 -14.264  1.00  0.65           H  
ATOM   1866 2HB  LEU A 111      62.206 -36.101 -12.769  1.00  0.65           H  
ATOM   1867  HG  LEU A 111      59.781 -36.249 -13.357  1.00  0.65           H  
ATOM   1868 1HD1 LEU A 111      59.182 -37.817 -15.088  1.00  0.65           H  
ATOM   1869 2HD1 LEU A 111      60.122 -36.492 -15.734  1.00  0.65           H  
ATOM   1870 3HD1 LEU A 111      60.885 -38.059 -15.493  1.00  0.65           H  
ATOM   1871 1HD2 LEU A 111      59.607 -38.623 -12.769  1.00  0.65           H  
ATOM   1872 2HD2 LEU A 111      61.321 -38.856 -13.174  1.00  0.65           H  
ATOM   1873 3HD2 LEU A 111      60.861 -37.819 -11.804  1.00  0.65           H  
ATOM   1874  N   VAL A 112      59.798 -33.734 -14.665  1.00  0.66           N  
ATOM   1875  CA  VAL A 112      58.730 -32.858 -14.208  1.00  0.66           C  
ATOM   1876  C   VAL A 112      57.667 -33.694 -13.483  1.00  0.66           C  
ATOM   1877  O   VAL A 112      57.252 -33.366 -12.369  1.00  0.66           O  
ATOM   1878  CB  VAL A 112      58.113 -32.117 -15.409  1.00  0.66           C  
ATOM   1879  CG1 VAL A 112      56.976 -31.302 -14.983  1.00  0.66           C  
ATOM   1880  CG2 VAL A 112      59.181 -31.272 -16.096  1.00  0.66           C  
ATOM   1881  H   VAL A 112      59.683 -34.185 -15.568  1.00  0.66           H  
ATOM   1882  HA  VAL A 112      59.144 -32.127 -13.513  1.00  0.66           H  
ATOM   1883  HB  VAL A 112      57.730 -32.845 -16.108  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 112      56.538 -30.806 -15.850  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 112      56.223 -31.940 -14.514  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 112      57.326 -30.561 -14.270  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 112      58.746 -30.771 -16.961  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 112      59.565 -30.530 -15.400  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 112      59.993 -31.918 -16.422  1.00  0.66           H  
ATOM   1890  N   CYS A 113      57.230 -34.779 -14.124  1.00  0.66           N  
ATOM   1891  CA  CYS A 113      56.239 -35.682 -13.520  1.00  0.66           C  
ATOM   1892  C   CYS A 113      56.267 -37.077 -14.142  1.00  0.66           C  
ATOM   1893  O   CYS A 113      56.711 -37.255 -15.272  1.00  0.66           O  
ATOM   1894  CB  CYS A 113      54.832 -35.061 -13.578  1.00  0.66           C  
ATOM   1895  SG  CYS A 113      54.220 -34.654 -15.202  1.00  0.66           S  
ATOM   1896  H   CYS A 113      57.620 -34.975 -15.044  1.00  0.66           H  
ATOM   1897  HA  CYS A 113      56.493 -35.790 -12.465  1.00  0.66           H  
ATOM   1898 1HB  CYS A 113      54.126 -35.752 -13.127  1.00  0.66           H  
ATOM   1899 2HB  CYS A 113      54.817 -34.148 -12.982  1.00  0.66           H  
ATOM   1900  HG  CYS A 113      53.274 -33.807 -14.797  1.00  0.66           H  
ATOM   1901  N   SER A 114      55.745 -38.076 -13.432  1.00  0.66           N  
ATOM   1902  CA  SER A 114      55.741 -39.433 -13.989  1.00  0.66           C  
ATOM   1903  C   SER A 114      54.744 -40.374 -13.342  1.00  0.66           C  
ATOM   1904  O   SER A 114      54.204 -40.092 -12.269  1.00  0.66           O  
ATOM   1905  CB  SER A 114      57.115 -40.054 -13.842  1.00  0.66           C  
ATOM   1906  OG  SER A 114      57.413 -40.286 -12.495  1.00  0.66           O  
ATOM   1907  H   SER A 114      55.375 -37.910 -12.507  1.00  0.66           H  
ATOM   1908  HA  SER A 114      55.489 -39.368 -15.046  1.00  0.66           H  
ATOM   1909 1HB  SER A 114      57.142 -40.997 -14.392  1.00  0.66           H  
ATOM   1910 2HB  SER A 114      57.855 -39.416 -14.280  1.00  0.66           H  
ATOM   1911  HG  SER A 114      56.711 -40.860 -12.173  1.00  0.66           H  
ATOM   1912  N   GLY A 115      54.554 -41.526 -13.980  1.00  0.67           N  
ATOM   1913  CA  GLY A 115      53.713 -42.586 -13.427  1.00  0.67           C  
ATOM   1914  C   GLY A 115      53.526 -43.754 -14.389  1.00  0.67           C  
ATOM   1915  O   GLY A 115      54.035 -43.744 -15.510  1.00  0.67           O  
ATOM   1916  H   GLY A 115      55.010 -41.652 -14.889  1.00  0.67           H  
ATOM   1917 1HA  GLY A 115      54.156 -42.949 -12.499  1.00  0.67           H  
ATOM   1918 2HA  GLY A 115      52.740 -42.170 -13.171  1.00  0.67           H  
ATOM   1919  N   GLU A 116      52.809 -44.779 -13.941  1.00  0.69           N  
ATOM   1920  CA  GLU A 116      52.575 -45.946 -14.786  1.00  0.69           C  
ATOM   1921  C   GLU A 116      51.100 -46.277 -14.864  1.00  0.69           C  
ATOM   1922  O   GLU A 116      50.373 -46.171 -13.873  1.00  0.69           O  
ATOM   1923  CB  GLU A 116      53.320 -47.182 -14.255  1.00  0.69           C  
ATOM   1924  CG  GLU A 116      54.841 -47.090 -14.249  1.00  0.69           C  
ATOM   1925  CD  GLU A 116      55.510 -48.354 -13.733  1.00  0.69           C  
ATOM   1926  OE1 GLU A 116      54.810 -49.281 -13.398  1.00  0.69           O  
ATOM   1927  OE2 GLU A 116      56.716 -48.386 -13.672  1.00  0.69           O  
ATOM   1928  H   GLU A 116      52.416 -44.747 -13.010  1.00  0.69           H  
ATOM   1929  HA  GLU A 116      52.920 -45.727 -15.796  1.00  0.69           H  
ATOM   1930 1HB  GLU A 116      52.997 -47.383 -13.235  1.00  0.69           H  
ATOM   1931 2HB  GLU A 116      53.045 -48.045 -14.860  1.00  0.69           H  
ATOM   1932 1HG  GLU A 116      55.170 -46.916 -15.268  1.00  0.69           H  
ATOM   1933 2HG  GLU A 116      55.154 -46.239 -13.646  1.00  0.69           H  
ATOM   1934  N   LEU A 117      50.669 -46.707 -16.039  1.00  0.72           N  
ATOM   1935  CA  LEU A 117      49.303 -47.141 -16.234  1.00  0.72           C  
ATOM   1936  C   LEU A 117      49.315 -48.644 -16.435  1.00  0.72           C  
ATOM   1937  O   LEU A 117      50.178 -49.151 -17.150  1.00  0.72           O  
ATOM   1938  CB  LEU A 117      48.748 -46.486 -17.491  1.00  0.72           C  
ATOM   1939  CG  LEU A 117      48.898 -44.980 -17.552  1.00  0.72           C  
ATOM   1940  CD1 LEU A 117      48.371 -44.499 -18.861  1.00  0.72           C  
ATOM   1941  CD2 LEU A 117      48.169 -44.351 -16.400  1.00  0.72           C  
ATOM   1942  H   LEU A 117      51.319 -46.733 -16.819  1.00  0.72           H  
ATOM   1943  HA  LEU A 117      48.703 -46.890 -15.363  1.00  0.72           H  
ATOM   1944 1HB  LEU A 117      49.239 -46.910 -18.344  1.00  0.72           H  
ATOM   1945 2HB  LEU A 117      47.683 -46.719 -17.564  1.00  0.72           H  
ATOM   1946  HG  LEU A 117      49.960 -44.724 -17.501  1.00  0.72           H  
ATOM   1947 1HD1 LEU A 117      48.485 -43.437 -18.950  1.00  0.72           H  
ATOM   1948 2HD1 LEU A 117      48.897 -44.978 -19.675  1.00  0.72           H  
ATOM   1949 3HD1 LEU A 117      47.341 -44.751 -18.898  1.00  0.72           H  
ATOM   1950 1HD2 LEU A 117      48.287 -43.293 -16.439  1.00  0.72           H  
ATOM   1951 2HD2 LEU A 117      47.109 -44.603 -16.459  1.00  0.72           H  
ATOM   1952 3HD2 LEU A 117      48.579 -44.723 -15.462  1.00  0.72           H  
ATOM   1953  N   GLU A 118      48.324 -49.341 -15.897  1.00  0.79           N  
ATOM   1954  CA  GLU A 118      48.239 -50.781 -16.126  1.00  0.79           C  
ATOM   1955  C   GLU A 118      46.835 -51.149 -16.559  1.00  0.79           C  
ATOM   1956  O   GLU A 118      45.848 -50.748 -15.939  1.00  0.79           O  
ATOM   1957  CB  GLU A 118      48.639 -51.564 -14.870  1.00  0.79           C  
ATOM   1958  CG  GLU A 118      48.622 -53.095 -15.040  1.00  0.79           C  
ATOM   1959  CD  GLU A 118      49.106 -53.839 -13.813  1.00  0.79           C  
ATOM   1960  OE1 GLU A 118      49.524 -53.194 -12.880  1.00  0.79           O  
ATOM   1961  OE2 GLU A 118      49.046 -55.049 -13.803  1.00  0.79           O  
ATOM   1962  H   GLU A 118      47.636 -48.881 -15.318  1.00  0.79           H  
ATOM   1963  HA  GLU A 118      48.919 -51.054 -16.931  1.00  0.79           H  
ATOM   1964 1HB  GLU A 118      49.640 -51.269 -14.561  1.00  0.79           H  
ATOM   1965 2HB  GLU A 118      47.957 -51.315 -14.057  1.00  0.79           H  
ATOM   1966 1HG  GLU A 118      47.602 -53.413 -15.262  1.00  0.79           H  
ATOM   1967 2HG  GLU A 118      49.244 -53.363 -15.899  1.00  0.79           H  
ATOM   1968  N   ALA A 119      46.747 -51.883 -17.659  1.00  0.91           N  
ATOM   1969  CA  ALA A 119      45.453 -52.291 -18.184  1.00  0.91           C  
ATOM   1970  C   ALA A 119      44.731 -53.214 -17.218  1.00  0.91           C  
ATOM   1971  O   ALA A 119      45.311 -54.183 -16.719  1.00  0.91           O  
ATOM   1972  CB  ALA A 119      45.642 -52.975 -19.497  1.00  0.91           C  
ATOM   1973  H   ALA A 119      47.610 -52.175 -18.124  1.00  0.91           H  
ATOM   1974  HA  ALA A 119      44.839 -51.404 -18.327  1.00  0.91           H  
ATOM   1975 1HB  ALA A 119      44.686 -53.275 -19.908  1.00  0.91           H  
ATOM   1976 2HB  ALA A 119      46.123 -52.307 -20.179  1.00  0.91           H  
ATOM   1977 3HB  ALA A 119      46.257 -53.833 -19.346  1.00  0.91           H  
ATOM   1978  N   GLY A 120      43.431 -53.008 -17.068  1.00  1.09           N  
ATOM   1979  CA  GLY A 120      42.644 -53.865 -16.199  1.00  1.09           C  
ATOM   1980  C   GLY A 120      42.284 -55.139 -16.928  1.00  1.09           C  
ATOM   1981  O   GLY A 120      42.799 -55.405 -18.012  1.00  1.09           O  
ATOM   1982  H   GLY A 120      42.997 -52.215 -17.515  1.00  1.09           H  
ATOM   1983 1HA  GLY A 120      43.213 -54.098 -15.298  1.00  1.09           H  
ATOM   1984 2HA  GLY A 120      41.739 -53.345 -15.890  1.00  1.09           H  
ATOM   1985  N   VAL A 121      41.394 -55.928 -16.355  1.00  1.31           N  
ATOM   1986  CA  VAL A 121      41.054 -57.188 -16.986  1.00  1.31           C  
ATOM   1987  C   VAL A 121      39.780 -57.088 -17.802  1.00  1.31           C  
ATOM   1988  O   VAL A 121      38.702 -56.824 -17.277  1.00  1.31           O  
ATOM   1989  CB  VAL A 121      40.942 -58.283 -15.912  1.00  1.31           C  
ATOM   1990  CG1 VAL A 121      40.543 -59.607 -16.533  1.00  1.31           C  
ATOM   1991  CG2 VAL A 121      42.286 -58.410 -15.214  1.00  1.31           C  
ATOM   1992  H   VAL A 121      40.975 -55.668 -15.474  1.00  1.31           H  
ATOM   1993  HA  VAL A 121      41.865 -57.466 -17.653  1.00  1.31           H  
ATOM   1994  HB  VAL A 121      40.176 -58.009 -15.188  1.00  1.31           H  
ATOM   1995 1HG1 VAL A 121      40.474 -60.367 -15.754  1.00  1.31           H  
ATOM   1996 2HG1 VAL A 121      39.584 -59.496 -16.997  1.00  1.31           H  
ATOM   1997 3HG1 VAL A 121      41.288 -59.909 -17.270  1.00  1.31           H  
ATOM   1998 1HG2 VAL A 121      42.224 -59.177 -14.442  1.00  1.31           H  
ATOM   1999 2HG2 VAL A 121      43.049 -58.688 -15.943  1.00  1.31           H  
ATOM   2000 3HG2 VAL A 121      42.553 -57.457 -14.758  1.00  1.31           H  
ATOM   2001  N   ALA A 122      39.919 -57.316 -19.106  1.00  1.51           N  
ATOM   2002  CA  ALA A 122      38.815 -57.233 -20.063  1.00  1.51           C  
ATOM   2003  C   ALA A 122      38.010 -58.522 -20.140  1.00  1.51           C  
ATOM   2004  O   ALA A 122      37.062 -58.617 -20.918  1.00  1.51           O  
ATOM   2005  CB  ALA A 122      39.344 -56.921 -21.451  1.00  1.51           C  
ATOM   2006  H   ALA A 122      40.845 -57.523 -19.459  1.00  1.51           H  
ATOM   2007  HA  ALA A 122      38.151 -56.432 -19.739  1.00  1.51           H  
ATOM   2008 1HB  ALA A 122      38.513 -56.833 -22.142  1.00  1.51           H  
ATOM   2009 2HB  ALA A 122      39.897 -55.991 -21.445  1.00  1.51           H  
ATOM   2010 3HB  ALA A 122      40.002 -57.725 -21.785  1.00  1.51           H  
ATOM   2011  N   THR A 123      38.444 -59.541 -19.398  1.00  1.63           N  
ATOM   2012  CA  THR A 123      37.889 -60.909 -19.372  1.00  1.63           C  
ATOM   2013  C   THR A 123      38.205 -61.675 -20.665  1.00  1.63           C  
ATOM   2014  O   THR A 123      38.750 -62.779 -20.622  1.00  1.63           O  
ATOM   2015  CB  THR A 123      36.367 -60.935 -19.106  1.00  1.63           C  
ATOM   2016  OG1 THR A 123      36.085 -60.339 -17.828  1.00  1.63           O  
ATOM   2017  CG2 THR A 123      35.878 -62.373 -19.099  1.00  1.63           C  
ATOM   2018  H   THR A 123      39.229 -59.348 -18.799  1.00  1.63           H  
ATOM   2019  HA  THR A 123      38.366 -61.448 -18.552  1.00  1.63           H  
ATOM   2020  HB  THR A 123      35.832 -60.399 -19.879  1.00  1.63           H  
ATOM   2021  HG1 THR A 123      36.219 -59.389 -17.875  1.00  1.63           H  
ATOM   2022 1HG2 THR A 123      34.806 -62.392 -18.907  1.00  1.63           H  
ATOM   2023 2HG2 THR A 123      36.081 -62.831 -20.068  1.00  1.63           H  
ATOM   2024 3HG2 THR A 123      36.397 -62.930 -18.320  1.00  1.63           H  
ATOM   2025  N   GLY A 124      37.863 -61.076 -21.800  1.00  1.59           N  
ATOM   2026  CA  GLY A 124      38.149 -61.600 -23.122  1.00  1.59           C  
ATOM   2027  C   GLY A 124      39.480 -61.021 -23.592  1.00  1.59           C  
ATOM   2028  O   GLY A 124      40.359 -60.742 -22.778  1.00  1.59           O  
ATOM   2029  H   GLY A 124      37.389 -60.184 -21.717  1.00  1.59           H  
ATOM   2030 1HA  GLY A 124      38.202 -62.688 -23.090  1.00  1.59           H  
ATOM   2031 2HA  GLY A 124      37.352 -61.324 -23.811  1.00  1.59           H  
ATOM   2032  N   THR A 125      39.634 -60.843 -24.903  1.00  1.44           N  
ATOM   2033  CA  THR A 125      40.900 -60.369 -25.462  1.00  1.44           C  
ATOM   2034  C   THR A 125      40.898 -58.882 -25.839  1.00  1.44           C  
ATOM   2035  O   THR A 125      41.864 -58.384 -26.416  1.00  1.44           O  
ATOM   2036  CB  THR A 125      41.277 -61.215 -26.691  1.00  1.44           C  
ATOM   2037  OG1 THR A 125      40.253 -61.100 -27.688  1.00  1.44           O  
ATOM   2038  CG2 THR A 125      41.423 -62.674 -26.287  1.00  1.44           C  
ATOM   2039  H   THR A 125      38.876 -61.076 -25.528  1.00  1.44           H  
ATOM   2040  HA  THR A 125      41.676 -60.511 -24.710  1.00  1.44           H  
ATOM   2041  HB  THR A 125      42.220 -60.857 -27.103  1.00  1.44           H  
ATOM   2042  HG1 THR A 125      40.234 -60.199 -28.025  1.00  1.44           H  
ATOM   2043 1HG2 THR A 125      41.691 -63.268 -27.161  1.00  1.44           H  
ATOM   2044 2HG2 THR A 125      42.203 -62.765 -25.532  1.00  1.44           H  
ATOM   2045 3HG2 THR A 125      40.481 -63.036 -25.879  1.00  1.44           H  
ATOM   2046  N   SER A 126      39.802 -58.186 -25.547  1.00  1.23           N  
ATOM   2047  CA  SER A 126      39.683 -56.767 -25.883  1.00  1.23           C  
ATOM   2048  C   SER A 126      40.708 -55.899 -25.189  1.00  1.23           C  
ATOM   2049  O   SER A 126      41.045 -56.102 -24.025  1.00  1.23           O  
ATOM   2050  CB  SER A 126      38.321 -56.211 -25.526  1.00  1.23           C  
ATOM   2051  OG  SER A 126      38.267 -54.807 -25.774  1.00  1.23           O  
ATOM   2052  H   SER A 126      39.046 -58.653 -25.071  1.00  1.23           H  
ATOM   2053  HA  SER A 126      39.829 -56.661 -26.958  1.00  1.23           H  
ATOM   2054 1HB  SER A 126      37.556 -56.717 -26.110  1.00  1.23           H  
ATOM   2055 2HB  SER A 126      38.114 -56.403 -24.479  1.00  1.23           H  
ATOM   2056  HG  SER A 126      38.978 -54.360 -25.209  1.00  1.23           H  
ATOM   2057  N   ASP A 127      41.181 -54.907 -25.918  1.00  1.04           N  
ATOM   2058  CA  ASP A 127      42.088 -53.919 -25.374  1.00  1.04           C  
ATOM   2059  C   ASP A 127      41.306 -53.148 -24.319  1.00  1.04           C  
ATOM   2060  O   ASP A 127      40.064 -53.142 -24.375  1.00  1.04           O  
ATOM   2061  CB  ASP A 127      42.585 -52.978 -26.469  1.00  1.04           C  
ATOM   2062  CG  ASP A 127      43.480 -53.667 -27.533  1.00  1.04           C  
ATOM   2063  OD1 ASP A 127      43.855 -54.810 -27.353  1.00  1.04           O  
ATOM   2064  OD2 ASP A 127      43.760 -53.045 -28.522  1.00  1.04           O  
ATOM   2065  H   ASP A 127      40.874 -54.823 -26.876  1.00  1.04           H  
ATOM   2066  HA  ASP A 127      42.930 -54.412 -24.899  1.00  1.04           H  
ATOM   2067 1HB  ASP A 127      41.733 -52.518 -26.969  1.00  1.04           H  
ATOM   2068 2HB  ASP A 127      43.161 -52.170 -26.004  1.00  1.04           H  
ATOM   2069  N   VAL A 128      42.005 -52.541 -23.358  1.00  0.90           N  
ATOM   2070  CA  VAL A 128      41.380 -51.736 -22.312  1.00  0.90           C  
ATOM   2071  C   VAL A 128      41.719 -50.256 -22.493  1.00  0.90           C  
ATOM   2072  O   VAL A 128      42.887 -49.895 -22.657  1.00  0.90           O  
ATOM   2073  CB  VAL A 128      41.894 -52.193 -20.936  1.00  0.90           C  
ATOM   2074  CG1 VAL A 128      41.281 -51.352 -19.824  1.00  0.90           C  
ATOM   2075  CG2 VAL A 128      41.603 -53.662 -20.749  1.00  0.90           C  
ATOM   2076  H   VAL A 128      43.019 -52.629 -23.335  1.00  0.90           H  
ATOM   2077  HA  VAL A 128      40.300 -51.868 -22.362  1.00  0.90           H  
ATOM   2078  HB  VAL A 128      42.972 -52.039 -20.901  1.00  0.90           H  
ATOM   2079 1HG1 VAL A 128      41.671 -51.676 -18.871  1.00  0.90           H  
ATOM   2080 2HG1 VAL A 128      41.530 -50.300 -19.978  1.00  0.90           H  
ATOM   2081 3HG1 VAL A 128      40.200 -51.474 -19.832  1.00  0.90           H  
ATOM   2082 1HG2 VAL A 128      41.989 -53.987 -19.799  1.00  0.90           H  
ATOM   2083 2HG2 VAL A 128      40.531 -53.824 -20.779  1.00  0.90           H  
ATOM   2084 3HG2 VAL A 128      42.084 -54.230 -21.548  1.00  0.90           H  
ATOM   2085  N   GLU A 129      40.705 -49.387 -22.500  1.00  0.81           N  
ATOM   2086  CA  GLU A 129      40.990 -47.965 -22.694  1.00  0.81           C  
ATOM   2087  C   GLU A 129      41.244 -47.256 -21.359  1.00  0.81           C  
ATOM   2088  O   GLU A 129      40.367 -47.210 -20.494  1.00  0.81           O  
ATOM   2089  CB  GLU A 129      39.855 -47.279 -23.458  1.00  0.81           C  
ATOM   2090  CG  GLU A 129      40.116 -45.817 -23.765  1.00  0.81           C  
ATOM   2091  CD  GLU A 129      39.003 -45.152 -24.547  1.00  0.81           C  
ATOM   2092  OE1 GLU A 129      37.918 -45.040 -24.029  1.00  0.81           O  
ATOM   2093  OE2 GLU A 129      39.245 -44.759 -25.669  1.00  0.81           O  
ATOM   2094  H   GLU A 129      39.757 -49.708 -22.370  1.00  0.81           H  
ATOM   2095  HA  GLU A 129      41.879 -47.879 -23.301  1.00  0.81           H  
ATOM   2096 1HB  GLU A 129      39.692 -47.795 -24.405  1.00  0.81           H  
ATOM   2097 2HB  GLU A 129      38.935 -47.344 -22.881  1.00  0.81           H  
ATOM   2098 1HG  GLU A 129      40.263 -45.281 -22.825  1.00  0.81           H  
ATOM   2099 2HG  GLU A 129      41.046 -45.754 -24.332  1.00  0.81           H  
ATOM   2100  N   CYS A 130      42.460 -46.741 -21.190  1.00  0.77           N  
ATOM   2101  CA  CYS A 130      42.872 -46.071 -19.968  1.00  0.77           C  
ATOM   2102  C   CYS A 130      42.716 -44.575 -20.122  1.00  0.77           C  
ATOM   2103  O   CYS A 130      42.760 -44.060 -21.239  1.00  0.77           O  
ATOM   2104  CB  CYS A 130      44.353 -46.246 -19.704  1.00  0.77           C  
ATOM   2105  SG  CYS A 130      45.361 -45.061 -20.753  1.00  0.77           S  
ATOM   2106  H   CYS A 130      43.124 -46.834 -21.948  1.00  0.77           H  
ATOM   2107  HA  CYS A 130      42.272 -46.428 -19.132  1.00  0.77           H  
ATOM   2108 1HB  CYS A 130      44.577 -46.054 -18.656  1.00  0.77           H  
ATOM   2109 2HB  CYS A 130      44.659 -47.265 -19.942  1.00  0.77           H  
ATOM   2110  N   LEU A 131      42.712 -43.866 -18.999  1.00  0.75           N  
ATOM   2111  CA  LEU A 131      42.777 -42.409 -19.007  1.00  0.75           C  
ATOM   2112  C   LEU A 131      43.774 -41.889 -17.982  1.00  0.75           C  
ATOM   2113  O   LEU A 131      43.696 -42.196 -16.790  1.00  0.75           O  
ATOM   2114  CB  LEU A 131      41.408 -41.788 -18.750  1.00  0.75           C  
ATOM   2115  CG  LEU A 131      41.365 -40.240 -18.568  1.00  0.75           C  
ATOM   2116  CD1 LEU A 131      41.781 -39.517 -19.834  1.00  0.75           C  
ATOM   2117  CD2 LEU A 131      39.959 -39.847 -18.176  1.00  0.75           C  
ATOM   2118  H   LEU A 131      42.664 -44.348 -18.113  1.00  0.75           H  
ATOM   2119  HA  LEU A 131      43.117 -42.086 -19.991  1.00  0.75           H  
ATOM   2120 1HB  LEU A 131      40.761 -42.036 -19.593  1.00  0.75           H  
ATOM   2121 2HB  LEU A 131      40.988 -42.235 -17.852  1.00  0.75           H  
ATOM   2122  HG  LEU A 131      42.061 -39.955 -17.780  1.00  0.75           H  
ATOM   2123 1HD1 LEU A 131      41.740 -38.454 -19.656  1.00  0.75           H  
ATOM   2124 2HD1 LEU A 131      42.796 -39.797 -20.113  1.00  0.75           H  
ATOM   2125 3HD1 LEU A 131      41.099 -39.772 -20.628  1.00  0.75           H  
ATOM   2126 1HD2 LEU A 131      39.904 -38.786 -18.022  1.00  0.75           H  
ATOM   2127 2HD2 LEU A 131      39.268 -40.135 -18.969  1.00  0.75           H  
ATOM   2128 3HD2 LEU A 131      39.687 -40.360 -17.254  1.00  0.75           H  
ATOM   2129  N   LEU A 132      44.697 -41.087 -18.473  1.00  0.74           N  
ATOM   2130  CA  LEU A 132      45.736 -40.430 -17.710  1.00  0.74           C  
ATOM   2131  C   LEU A 132      45.640 -38.923 -17.797  1.00  0.74           C  
ATOM   2132  O   LEU A 132      45.544 -38.355 -18.882  1.00  0.74           O  
ATOM   2133  CB  LEU A 132      47.093 -40.884 -18.232  1.00  0.74           C  
ATOM   2134  CG  LEU A 132      48.311 -40.054 -17.810  1.00  0.74           C  
ATOM   2135  CD1 LEU A 132      48.552 -40.148 -16.324  1.00  0.74           C  
ATOM   2136  CD2 LEU A 132      49.513 -40.541 -18.597  1.00  0.74           C  
ATOM   2137  H   LEU A 132      44.691 -40.922 -19.478  1.00  0.74           H  
ATOM   2138  HA  LEU A 132      45.635 -40.725 -16.666  1.00  0.74           H  
ATOM   2139 1HB  LEU A 132      47.246 -41.876 -17.869  1.00  0.74           H  
ATOM   2140 2HB  LEU A 132      47.049 -40.931 -19.306  1.00  0.74           H  
ATOM   2141  HG  LEU A 132      48.124 -39.007 -18.047  1.00  0.74           H  
ATOM   2142 1HD1 LEU A 132      49.395 -39.531 -16.074  1.00  0.74           H  
ATOM   2143 2HD1 LEU A 132      47.687 -39.792 -15.781  1.00  0.74           H  
ATOM   2144 3HD1 LEU A 132      48.751 -41.163 -16.043  1.00  0.74           H  
ATOM   2145 1HD2 LEU A 132      50.371 -39.955 -18.340  1.00  0.74           H  
ATOM   2146 2HD2 LEU A 132      49.700 -41.577 -18.363  1.00  0.74           H  
ATOM   2147 3HD2 LEU A 132      49.331 -40.442 -19.645  1.00  0.74           H  
ATOM   2148  N   ARG A 133      45.653 -38.271 -16.646  1.00  0.73           N  
ATOM   2149  CA  ARG A 133      45.624 -36.822 -16.608  1.00  0.73           C  
ATOM   2150  C   ARG A 133      46.654 -36.307 -15.619  1.00  0.73           C  
ATOM   2151  O   ARG A 133      46.817 -36.875 -14.537  1.00  0.73           O  
ATOM   2152  CB  ARG A 133      44.249 -36.316 -16.212  1.00  0.73           C  
ATOM   2153  CG  ARG A 133      43.129 -36.589 -17.207  1.00  0.73           C  
ATOM   2154  CD  ARG A 133      41.846 -35.984 -16.755  1.00  0.73           C  
ATOM   2155  NE  ARG A 133      40.762 -36.231 -17.682  1.00  0.73           N  
ATOM   2156  CZ  ARG A 133      39.508 -35.765 -17.532  1.00  0.73           C  
ATOM   2157  NH1 ARG A 133      39.204 -35.028 -16.487  1.00  0.73           N  
ATOM   2158  NH2 ARG A 133      38.578 -36.044 -18.431  1.00  0.73           N  
ATOM   2159  H   ARG A 133      45.708 -38.789 -15.781  1.00  0.73           H  
ATOM   2160  HA  ARG A 133      45.868 -36.442 -17.594  1.00  0.73           H  
ATOM   2161 1HB  ARG A 133      43.960 -36.773 -15.268  1.00  0.73           H  
ATOM   2162 2HB  ARG A 133      44.294 -35.254 -16.047  1.00  0.73           H  
ATOM   2163 1HG  ARG A 133      43.403 -36.163 -18.169  1.00  0.73           H  
ATOM   2164 2HG  ARG A 133      42.981 -37.661 -17.317  1.00  0.73           H  
ATOM   2165 1HD  ARG A 133      41.569 -36.408 -15.791  1.00  0.73           H  
ATOM   2166 2HD  ARG A 133      41.970 -34.908 -16.653  1.00  0.73           H  
ATOM   2167  HE  ARG A 133      40.962 -36.795 -18.498  1.00  0.73           H  
ATOM   2168 1HH1 ARG A 133      39.911 -34.812 -15.797  1.00  0.73           H  
ATOM   2169 2HH1 ARG A 133      38.264 -34.677 -16.371  1.00  0.73           H  
ATOM   2170 1HH2 ARG A 133      38.797 -36.612 -19.238  1.00  0.73           H  
ATOM   2171 2HH2 ARG A 133      37.641 -35.690 -18.310  1.00  0.73           H  
ATOM   2172  N   LYS A 134      47.331 -35.219 -15.972  1.00  0.73           N  
ATOM   2173  CA  LYS A 134      48.278 -34.608 -15.044  1.00  0.73           C  
ATOM   2174  C   LYS A 134      48.433 -33.101 -15.242  1.00  0.73           C  
ATOM   2175  O   LYS A 134      48.542 -32.612 -16.369  1.00  0.73           O  
ATOM   2176  CB  LYS A 134      49.648 -35.291 -15.126  1.00  0.73           C  
ATOM   2177  CG  LYS A 134      50.641 -34.806 -14.070  1.00  0.73           C  
ATOM   2178  CD  LYS A 134      50.246 -35.271 -12.674  1.00  0.73           C  
ATOM   2179  CE  LYS A 134      51.238 -34.786 -11.622  1.00  0.73           C  
ATOM   2180  NZ  LYS A 134      50.822 -35.169 -10.238  1.00  0.73           N  
ATOM   2181  H   LYS A 134      47.178 -34.825 -16.902  1.00  0.73           H  
ATOM   2182  HA  LYS A 134      47.897 -34.755 -14.033  1.00  0.73           H  
ATOM   2183 1HB  LYS A 134      49.534 -36.372 -15.022  1.00  0.73           H  
ATOM   2184 2HB  LYS A 134      50.089 -35.097 -16.097  1.00  0.73           H  
ATOM   2185 1HG  LYS A 134      51.591 -35.231 -14.286  1.00  0.73           H  
ATOM   2186 2HG  LYS A 134      50.746 -33.725 -14.090  1.00  0.73           H  
ATOM   2187 1HD  LYS A 134      49.252 -34.895 -12.429  1.00  0.73           H  
ATOM   2188 2HD  LYS A 134      50.215 -36.360 -12.655  1.00  0.73           H  
ATOM   2189 1HE  LYS A 134      52.211 -35.218 -11.827  1.00  0.73           H  
ATOM   2190 2HE  LYS A 134      51.314 -33.697 -11.682  1.00  0.73           H  
ATOM   2191 1HZ  LYS A 134      51.502 -34.827  -9.574  1.00  0.73           H  
ATOM   2192 2HZ  LYS A 134      49.920 -34.757 -10.038  1.00  0.73           H  
ATOM   2193 3HZ  LYS A 134      50.757 -36.175 -10.164  1.00  0.73           H  
ATOM   2194  N   THR A 135      48.449 -32.367 -14.129  1.00  0.73           N  
ATOM   2195  CA  THR A 135      48.665 -30.926 -14.175  1.00  0.73           C  
ATOM   2196  C   THR A 135      49.950 -30.551 -13.434  1.00  0.73           C  
ATOM   2197  O   THR A 135      50.179 -31.004 -12.308  1.00  0.73           O  
ATOM   2198  CB  THR A 135      47.503 -30.164 -13.516  1.00  0.73           C  
ATOM   2199  OG1 THR A 135      46.278 -30.469 -14.178  1.00  0.73           O  
ATOM   2200  CG2 THR A 135      47.742 -28.667 -13.618  1.00  0.73           C  
ATOM   2201  H   THR A 135      48.325 -32.818 -13.237  1.00  0.73           H  
ATOM   2202  HA  THR A 135      48.767 -30.608 -15.210  1.00  0.73           H  
ATOM   2203  HB  THR A 135      47.423 -30.449 -12.468  1.00  0.73           H  
ATOM   2204  HG1 THR A 135      45.556 -30.002 -13.750  1.00  0.73           H  
ATOM   2205 1HG2 THR A 135      46.908 -28.154 -13.156  1.00  0.73           H  
ATOM   2206 2HG2 THR A 135      48.660 -28.394 -13.105  1.00  0.73           H  
ATOM   2207 3HG2 THR A 135      47.816 -28.382 -14.671  1.00  0.73           H  
ATOM   2208  N   THR A 136      50.768 -29.712 -14.064  1.00  0.76           N  
ATOM   2209  CA  THR A 136      51.985 -29.206 -13.451  1.00  0.76           C  
ATOM   2210  C   THR A 136      52.055 -27.685 -13.433  1.00  0.76           C  
ATOM   2211  O   THR A 136      51.856 -27.022 -14.454  1.00  0.76           O  
ATOM   2212  CB  THR A 136      53.242 -29.719 -14.182  1.00  0.76           C  
ATOM   2213  OG1 THR A 136      53.306 -31.147 -14.111  1.00  0.76           O  
ATOM   2214  CG2 THR A 136      54.482 -29.105 -13.557  1.00  0.76           C  
ATOM   2215  H   THR A 136      50.531 -29.419 -15.010  1.00  0.76           H  
ATOM   2216  HA  THR A 136      52.020 -29.552 -12.419  1.00  0.76           H  
ATOM   2217  HB  THR A 136      53.195 -29.424 -15.233  1.00  0.76           H  
ATOM   2218  HG1 THR A 136      53.155 -31.419 -13.202  1.00  0.76           H  
ATOM   2219 1HG2 THR A 136      55.340 -29.439 -14.067  1.00  0.76           H  
ATOM   2220 2HG2 THR A 136      54.437 -28.030 -13.637  1.00  0.76           H  
ATOM   2221 3HG2 THR A 136      54.547 -29.389 -12.508  1.00  0.76           H  
ATOM   2222  N   VAL A 137      52.397 -27.128 -12.275  1.00  0.79           N  
ATOM   2223  CA  VAL A 137      52.630 -25.694 -12.195  1.00  0.79           C  
ATOM   2224  C   VAL A 137      54.131 -25.516 -12.092  1.00  0.79           C  
ATOM   2225  O   VAL A 137      54.796 -26.145 -11.266  1.00  0.79           O  
ATOM   2226  CB  VAL A 137      51.909 -25.027 -11.018  1.00  0.79           C  
ATOM   2227  CG1 VAL A 137      52.254 -23.529 -11.013  1.00  0.79           C  
ATOM   2228  CG2 VAL A 137      50.412 -25.216 -11.175  1.00  0.79           C  
ATOM   2229  H   VAL A 137      52.522 -27.708 -11.457  1.00  0.79           H  
ATOM   2230  HA  VAL A 137      52.290 -25.212 -13.113  1.00  0.79           H  
ATOM   2231  HB  VAL A 137      52.248 -25.463 -10.080  1.00  0.79           H  
ATOM   2232 1HG1 VAL A 137      51.747 -23.036 -10.187  1.00  0.79           H  
ATOM   2233 2HG1 VAL A 137      53.330 -23.398 -10.905  1.00  0.79           H  
ATOM   2234 3HG1 VAL A 137      51.929 -23.083 -11.959  1.00  0.79           H  
ATOM   2235 1HG2 VAL A 137      49.895 -24.734 -10.347  1.00  0.79           H  
ATOM   2236 2HG2 VAL A 137      50.107 -24.765 -12.107  1.00  0.79           H  
ATOM   2237 3HG2 VAL A 137      50.173 -26.280 -11.185  1.00  0.79           H  
ATOM   2238  N   LEU A 138      54.664 -24.720 -12.988  1.00  0.83           N  
ATOM   2239  CA  LEU A 138      56.085 -24.523 -13.129  1.00  0.83           C  
ATOM   2240  C   LEU A 138      56.506 -23.288 -12.338  1.00  0.83           C  
ATOM   2241  O   LEU A 138      56.320 -22.164 -12.793  1.00  0.83           O  
ATOM   2242  CB  LEU A 138      56.313 -24.392 -14.637  1.00  0.83           C  
ATOM   2243  CG  LEU A 138      55.767 -25.645 -15.433  1.00  0.83           C  
ATOM   2244  CD1 LEU A 138      55.676 -25.332 -16.874  1.00  0.83           C  
ATOM   2245  CD2 LEU A 138      56.706 -26.838 -15.224  1.00  0.83           C  
ATOM   2246  H   LEU A 138      54.052 -24.208 -13.626  1.00  0.83           H  
ATOM   2247  HA  LEU A 138      56.609 -25.396 -12.745  1.00  0.83           H  
ATOM   2248 1HB  LEU A 138      55.808 -23.499 -15.004  1.00  0.83           H  
ATOM   2249 2HB  LEU A 138      57.382 -24.291 -14.827  1.00  0.83           H  
ATOM   2250  HG  LEU A 138      54.763 -25.891 -15.076  1.00  0.83           H  
ATOM   2251 1HD1 LEU A 138      55.278 -26.190 -17.419  1.00  0.83           H  
ATOM   2252 2HD1 LEU A 138      55.007 -24.500 -16.957  1.00  0.83           H  
ATOM   2253 3HD1 LEU A 138      56.615 -25.072 -17.268  1.00  0.83           H  
ATOM   2254 1HD2 LEU A 138      56.325 -27.704 -15.770  1.00  0.83           H  
ATOM   2255 2HD2 LEU A 138      57.699 -26.585 -15.593  1.00  0.83           H  
ATOM   2256 3HD2 LEU A 138      56.762 -27.074 -14.160  1.00  0.83           H  
ATOM   2257  N   ARG A 139      57.047 -23.506 -11.125  1.00  0.87           N  
ATOM   2258  CA  ARG A 139      57.406 -22.400 -10.225  1.00  0.87           C  
ATOM   2259  C   ARG A 139      58.256 -21.370 -10.955  1.00  0.87           C  
ATOM   2260  O   ARG A 139      57.981 -20.169 -10.910  1.00  0.87           O  
ATOM   2261  CB  ARG A 139      58.170 -22.912  -9.012  1.00  0.87           C  
ATOM   2262  CG  ARG A 139      58.583 -21.836  -8.010  1.00  0.87           C  
ATOM   2263  CD  ARG A 139      59.327 -22.409  -6.847  1.00  0.87           C  
ATOM   2264  NE  ARG A 139      59.763 -21.373  -5.915  1.00  0.87           N  
ATOM   2265  CZ  ARG A 139      60.482 -21.596  -4.796  1.00  0.87           C  
ATOM   2266  NH1 ARG A 139      60.842 -22.820  -4.474  1.00  0.87           N  
ATOM   2267  NH2 ARG A 139      60.827 -20.583  -4.020  1.00  0.87           N  
ATOM   2268  H   ARG A 139      57.173 -24.462 -10.819  1.00  0.87           H  
ATOM   2269  HA  ARG A 139      56.490 -21.918  -9.884  1.00  0.87           H  
ATOM   2270 1HB  ARG A 139      57.560 -23.640  -8.481  1.00  0.87           H  
ATOM   2271 2HB  ARG A 139      59.076 -23.420  -9.338  1.00  0.87           H  
ATOM   2272 1HG  ARG A 139      59.230 -21.111  -8.507  1.00  0.87           H  
ATOM   2273 2HG  ARG A 139      57.694 -21.329  -7.634  1.00  0.87           H  
ATOM   2274 1HD  ARG A 139      58.682 -23.102  -6.308  1.00  0.87           H  
ATOM   2275 2HD  ARG A 139      60.209 -22.938  -7.206  1.00  0.87           H  
ATOM   2276  HE  ARG A 139      59.508 -20.417  -6.125  1.00  0.87           H  
ATOM   2277 1HH1 ARG A 139      60.580 -23.596  -5.065  1.00  0.87           H  
ATOM   2278 2HH1 ARG A 139      61.381 -22.983  -3.636  1.00  0.87           H  
ATOM   2279 1HH2 ARG A 139      60.551 -19.642  -4.266  1.00  0.87           H  
ATOM   2280 2HH2 ARG A 139      61.365 -20.748  -3.182  1.00  0.87           H  
ATOM   2281  N   LYS A 140      59.293 -21.853 -11.626  1.00  0.91           N  
ATOM   2282  CA  LYS A 140      60.084 -21.001 -12.484  1.00  0.91           C  
ATOM   2283  C   LYS A 140      59.512 -21.220 -13.866  1.00  0.91           C  
ATOM   2284  O   LYS A 140      59.461 -22.362 -14.333  1.00  0.91           O  
ATOM   2285  CB  LYS A 140      61.571 -21.341 -12.444  1.00  0.91           C  
ATOM   2286  CG  LYS A 140      62.426 -20.412 -13.302  1.00  0.91           C  
ATOM   2287  CD  LYS A 140      63.907 -20.750 -13.217  1.00  0.91           C  
ATOM   2288  CE  LYS A 140      64.727 -19.825 -14.107  1.00  0.91           C  
ATOM   2289  NZ  LYS A 140      66.182 -20.140 -14.047  1.00  0.91           N  
ATOM   2290  H   LYS A 140      59.487 -22.840 -11.589  1.00  0.91           H  
ATOM   2291  HA  LYS A 140      59.941 -19.956 -12.211  1.00  0.91           H  
ATOM   2292 1HB  LYS A 140      61.933 -21.287 -11.417  1.00  0.91           H  
ATOM   2293 2HB  LYS A 140      61.722 -22.360 -12.796  1.00  0.91           H  
ATOM   2294 1HG  LYS A 140      62.102 -20.490 -14.347  1.00  0.91           H  
ATOM   2295 2HG  LYS A 140      62.277 -19.383 -12.977  1.00  0.91           H  
ATOM   2296 1HD  LYS A 140      64.248 -20.649 -12.186  1.00  0.91           H  
ATOM   2297 2HD  LYS A 140      64.063 -21.779 -13.537  1.00  0.91           H  
ATOM   2298 1HE  LYS A 140      64.384 -19.927 -15.137  1.00  0.91           H  
ATOM   2299 2HE  LYS A 140      64.575 -18.795 -13.786  1.00  0.91           H  
ATOM   2300 1HZ  LYS A 140      66.689 -19.506 -14.649  1.00  0.91           H  
ATOM   2301 2HZ  LYS A 140      66.510 -20.036 -13.097  1.00  0.91           H  
ATOM   2302 3HZ  LYS A 140      66.334 -21.090 -14.354  1.00  0.91           H  
ATOM   2303  N   ASN A 141      59.054 -20.159 -14.507  1.00  0.95           N  
ATOM   2304  CA  ASN A 141      58.431 -20.327 -15.805  1.00  0.95           C  
ATOM   2305  C   ASN A 141      59.438 -20.927 -16.764  1.00  0.95           C  
ATOM   2306  O   ASN A 141      60.628 -20.604 -16.709  1.00  0.95           O  
ATOM   2307  CB  ASN A 141      57.891 -19.018 -16.330  1.00  0.95           C  
ATOM   2308  CG  ASN A 141      56.769 -18.477 -15.503  1.00  0.95           C  
ATOM   2309  OD1 ASN A 141      56.070 -19.220 -14.826  1.00  0.95           O  
ATOM   2310  ND2 ASN A 141      56.580 -17.182 -15.544  1.00  0.95           N  
ATOM   2311  H   ASN A 141      59.120 -19.245 -14.082  1.00  0.95           H  
ATOM   2312  HA  ASN A 141      57.603 -21.036 -15.711  1.00  0.95           H  
ATOM   2313 1HB  ASN A 141      58.689 -18.280 -16.403  1.00  0.95           H  
ATOM   2314 2HB  ASN A 141      57.505 -19.192 -17.327  1.00  0.95           H  
ATOM   2315 1HD2 ASN A 141      55.837 -16.766 -15.010  1.00  0.95           H  
ATOM   2316 2HD2 ASN A 141      57.171 -16.605 -16.103  1.00  0.95           H  
ATOM   2317  N   VAL A 142      58.962 -21.797 -17.637  1.00  0.97           N  
ATOM   2318  CA  VAL A 142      59.816 -22.434 -18.622  1.00  0.97           C  
ATOM   2319  C   VAL A 142      59.981 -21.487 -19.796  1.00  0.97           C  
ATOM   2320  O   VAL A 142      59.004 -20.971 -20.337  1.00  0.97           O  
ATOM   2321  CB  VAL A 142      59.217 -23.790 -18.979  1.00  0.97           C  
ATOM   2322  CG1 VAL A 142      59.992 -24.448 -20.040  1.00  0.97           C  
ATOM   2323  CG2 VAL A 142      59.227 -24.615 -17.727  1.00  0.97           C  
ATOM   2324  H   VAL A 142      57.963 -22.005 -17.622  1.00  0.97           H  
ATOM   2325  HA  VAL A 142      60.798 -22.605 -18.180  1.00  0.97           H  
ATOM   2326  HB  VAL A 142      58.216 -23.665 -19.326  1.00  0.97           H  
ATOM   2327 1HG1 VAL A 142      59.568 -25.396 -20.259  1.00  0.97           H  
ATOM   2328 2HG1 VAL A 142      59.982 -23.825 -20.939  1.00  0.97           H  
ATOM   2329 3HG1 VAL A 142      61.005 -24.581 -19.685  1.00  0.97           H  
ATOM   2330 1HG2 VAL A 142      58.804 -25.592 -17.918  1.00  0.97           H  
ATOM   2331 2HG2 VAL A 142      60.241 -24.717 -17.386  1.00  0.97           H  
ATOM   2332 3HG2 VAL A 142      58.645 -24.103 -16.959  1.00  0.97           H  
ATOM   2333  N   THR A 143      61.218 -21.182 -20.154  1.00  0.96           N  
ATOM   2334  CA  THR A 143      61.421 -20.114 -21.118  1.00  0.96           C  
ATOM   2335  C   THR A 143      61.303 -20.526 -22.558  1.00  0.96           C  
ATOM   2336  O   THR A 143      61.197 -21.702 -22.894  1.00  0.96           O  
ATOM   2337  CB  THR A 143      62.784 -19.456 -20.965  1.00  0.96           C  
ATOM   2338  OG1 THR A 143      63.771 -20.383 -21.373  1.00  0.96           O  
ATOM   2339  CG2 THR A 143      63.004 -19.080 -19.525  1.00  0.96           C  
ATOM   2340  H   THR A 143      62.038 -21.674 -19.770  1.00  0.96           H  
ATOM   2341  HA  THR A 143      60.668 -19.367 -20.926  1.00  0.96           H  
ATOM   2342  HB  THR A 143      62.847 -18.566 -21.584  1.00  0.96           H  
ATOM   2343  HG1 THR A 143      63.806 -21.130 -20.717  1.00  0.96           H  
ATOM   2344 1HG2 THR A 143      63.984 -18.620 -19.411  1.00  0.96           H  
ATOM   2345 2HG2 THR A 143      62.236 -18.378 -19.211  1.00  0.96           H  
ATOM   2346 3HG2 THR A 143      62.948 -19.978 -18.904  1.00  0.96           H  
ATOM   2347  N   GLU A 144      61.405 -19.522 -23.407  1.00  0.93           N  
ATOM   2348  CA  GLU A 144      61.384 -19.629 -24.853  1.00  0.93           C  
ATOM   2349  C   GLU A 144      62.533 -20.492 -25.419  1.00  0.93           C  
ATOM   2350  O   GLU A 144      62.506 -20.838 -26.600  1.00  0.93           O  
ATOM   2351  CB  GLU A 144      61.421 -18.218 -25.449  1.00  0.93           C  
ATOM   2352  CG  GLU A 144      62.748 -17.494 -25.221  1.00  0.93           C  
ATOM   2353  CD  GLU A 144      62.789 -16.040 -25.665  1.00  0.93           C  
ATOM   2354  OE1 GLU A 144      61.823 -15.547 -26.203  1.00  0.93           O  
ATOM   2355  OE2 GLU A 144      63.806 -15.418 -25.454  1.00  0.93           O  
ATOM   2356  H   GLU A 144      61.487 -18.597 -23.013  1.00  0.93           H  
ATOM   2357  HA  GLU A 144      60.441 -20.099 -25.138  1.00  0.93           H  
ATOM   2358 1HB  GLU A 144      61.247 -18.272 -26.524  1.00  0.93           H  
ATOM   2359 2HB  GLU A 144      60.619 -17.617 -25.018  1.00  0.93           H  
ATOM   2360 1HG  GLU A 144      63.023 -17.562 -24.168  1.00  0.93           H  
ATOM   2361 2HG  GLU A 144      63.486 -18.025 -25.793  1.00  0.93           H  
ATOM   2362  N   VAL A 145      63.567 -20.795 -24.605  1.00  0.89           N  
ATOM   2363  CA  VAL A 145      64.668 -21.627 -25.083  1.00  0.89           C  
ATOM   2364  C   VAL A 145      64.691 -22.979 -24.388  1.00  0.89           C  
ATOM   2365  O   VAL A 145      65.635 -23.746 -24.562  1.00  0.89           O  
ATOM   2366  CB  VAL A 145      66.038 -20.964 -24.860  1.00  0.89           C  
ATOM   2367  CG1 VAL A 145      66.143 -19.669 -25.637  1.00  0.89           C  
ATOM   2368  CG2 VAL A 145      66.231 -20.696 -23.391  1.00  0.89           C  
ATOM   2369  H   VAL A 145      63.578 -20.507 -23.620  1.00  0.89           H  
ATOM   2370  HA  VAL A 145      64.537 -21.795 -26.152  1.00  0.89           H  
ATOM   2371  HB  VAL A 145      66.814 -21.639 -25.219  1.00  0.89           H  
ATOM   2372 1HG1 VAL A 145      67.125 -19.226 -25.475  1.00  0.89           H  
ATOM   2373 2HG1 VAL A 145      66.002 -19.867 -26.700  1.00  0.89           H  
ATOM   2374 3HG1 VAL A 145      65.388 -18.987 -25.291  1.00  0.89           H  
ATOM   2375 1HG2 VAL A 145      67.206 -20.244 -23.226  1.00  0.89           H  
ATOM   2376 2HG2 VAL A 145      65.459 -20.017 -23.057  1.00  0.89           H  
ATOM   2377 3HG2 VAL A 145      66.163 -21.636 -22.829  1.00  0.89           H  
ATOM   2378  N   ASP A 146      63.677 -23.257 -23.573  1.00  0.84           N  
ATOM   2379  CA  ASP A 146      63.598 -24.530 -22.875  1.00  0.84           C  
ATOM   2380  C   ASP A 146      62.586 -25.410 -23.582  1.00  0.84           C  
ATOM   2381  O   ASP A 146      61.695 -24.911 -24.274  1.00  0.84           O  
ATOM   2382  CB  ASP A 146      63.177 -24.334 -21.425  1.00  0.84           C  
ATOM   2383  CG  ASP A 146      64.193 -23.566 -20.552  1.00  0.84           C  
ATOM   2384  OD1 ASP A 146      65.374 -23.839 -20.628  1.00  0.84           O  
ATOM   2385  OD2 ASP A 146      63.756 -22.662 -19.828  1.00  0.84           O  
ATOM   2386  H   ASP A 146      62.909 -22.597 -23.458  1.00  0.84           H  
ATOM   2387  HA  ASP A 146      64.564 -25.024 -22.913  1.00  0.84           H  
ATOM   2388 1HB  ASP A 146      62.265 -23.762 -21.438  1.00  0.84           H  
ATOM   2389 2HB  ASP A 146      62.971 -25.308 -20.973  1.00  0.84           H  
ATOM   2390  N   TYR A 147      62.681 -26.712 -23.376  1.00  0.78           N  
ATOM   2391  CA  TYR A 147      61.745 -27.603 -24.010  1.00  0.78           C  
ATOM   2392  C   TYR A 147      61.082 -28.509 -22.989  1.00  0.78           C  
ATOM   2393  O   TYR A 147      61.718 -28.981 -22.042  1.00  0.78           O  
ATOM   2394  CB  TYR A 147      62.516 -28.438 -25.031  1.00  0.78           C  
ATOM   2395  CG  TYR A 147      63.317 -27.569 -25.977  1.00  0.78           C  
ATOM   2396  CD1 TYR A 147      64.632 -27.244 -25.636  1.00  0.78           C  
ATOM   2397  CD2 TYR A 147      62.760 -27.049 -27.116  1.00  0.78           C  
ATOM   2398  CE1 TYR A 147      65.376 -26.413 -26.441  1.00  0.78           C  
ATOM   2399  CE2 TYR A 147      63.505 -26.215 -27.931  1.00  0.78           C  
ATOM   2400  CZ  TYR A 147      64.807 -25.893 -27.594  1.00  0.78           C  
ATOM   2401  OH  TYR A 147      65.540 -25.056 -28.411  1.00  0.78           O  
ATOM   2402  H   TYR A 147      63.440 -27.084 -22.820  1.00  0.78           H  
ATOM   2403  HA  TYR A 147      60.967 -27.024 -24.507  1.00  0.78           H  
ATOM   2404 1HB  TYR A 147      63.209 -29.089 -24.505  1.00  0.78           H  
ATOM   2405 2HB  TYR A 147      61.828 -29.056 -25.611  1.00  0.78           H  
ATOM   2406  HD1 TYR A 147      65.075 -27.647 -24.722  1.00  0.78           H  
ATOM   2407  HD2 TYR A 147      61.732 -27.286 -27.374  1.00  0.78           H  
ATOM   2408  HE1 TYR A 147      66.402 -26.162 -26.163  1.00  0.78           H  
ATOM   2409  HE2 TYR A 147      63.060 -25.802 -28.836  1.00  0.78           H  
ATOM   2410  HH  TYR A 147      65.196 -25.107 -29.306  1.00  0.78           H  
ATOM   2411  N   LEU A 148      59.806 -28.784 -23.207  1.00  0.72           N  
ATOM   2412  CA  LEU A 148      59.079 -29.739 -22.388  1.00  0.72           C  
ATOM   2413  C   LEU A 148      58.701 -30.903 -23.278  1.00  0.72           C  
ATOM   2414  O   LEU A 148      58.266 -30.694 -24.411  1.00  0.72           O  
ATOM   2415  CB  LEU A 148      57.846 -29.060 -21.748  1.00  0.72           C  
ATOM   2416  CG  LEU A 148      58.195 -27.904 -20.766  1.00  0.72           C  
ATOM   2417  CD1 LEU A 148      56.962 -27.151 -20.288  1.00  0.72           C  
ATOM   2418  CD2 LEU A 148      58.882 -28.502 -19.588  1.00  0.72           C  
ATOM   2419  H   LEU A 148      59.326 -28.337 -23.979  1.00  0.72           H  
ATOM   2420  HA  LEU A 148      59.728 -30.106 -21.596  1.00  0.72           H  
ATOM   2421 1HB  LEU A 148      57.218 -28.655 -22.546  1.00  0.72           H  
ATOM   2422 2HB  LEU A 148      57.270 -29.812 -21.204  1.00  0.72           H  
ATOM   2423  HG  LEU A 148      58.850 -27.209 -21.267  1.00  0.72           H  
ATOM   2424 1HD1 LEU A 148      57.252 -26.362 -19.601  1.00  0.72           H  
ATOM   2425 2HD1 LEU A 148      56.470 -26.709 -21.138  1.00  0.72           H  
ATOM   2426 3HD1 LEU A 148      56.287 -27.838 -19.779  1.00  0.72           H  
ATOM   2427 1HD2 LEU A 148      59.162 -27.724 -18.895  1.00  0.72           H  
ATOM   2428 2HD2 LEU A 148      58.216 -29.209 -19.091  1.00  0.72           H  
ATOM   2429 3HD2 LEU A 148      59.764 -29.022 -19.938  1.00  0.72           H  
ATOM   2430  N   TYR A 149      58.886 -32.119 -22.790  1.00  0.67           N  
ATOM   2431  CA  TYR A 149      58.562 -33.281 -23.602  1.00  0.67           C  
ATOM   2432  C   TYR A 149      57.735 -34.302 -22.843  1.00  0.67           C  
ATOM   2433  O   TYR A 149      57.911 -34.477 -21.638  1.00  0.67           O  
ATOM   2434  CB  TYR A 149      59.827 -34.000 -24.071  1.00  0.67           C  
ATOM   2435  CG  TYR A 149      60.856 -33.245 -24.899  1.00  0.67           C  
ATOM   2436  CD1 TYR A 149      61.871 -32.531 -24.275  1.00  0.67           C  
ATOM   2437  CD2 TYR A 149      60.814 -33.311 -26.283  1.00  0.67           C  
ATOM   2438  CE1 TYR A 149      62.836 -31.903 -25.041  1.00  0.67           C  
ATOM   2439  CE2 TYR A 149      61.774 -32.679 -27.045  1.00  0.67           C  
ATOM   2440  CZ  TYR A 149      62.783 -31.980 -26.435  1.00  0.67           C  
ATOM   2441  OH  TYR A 149      63.756 -31.360 -27.192  1.00  0.67           O  
ATOM   2442  H   TYR A 149      59.269 -32.224 -21.849  1.00  0.67           H  
ATOM   2443  HA  TYR A 149      57.978 -32.963 -24.462  1.00  0.67           H  
ATOM   2444 1HB  TYR A 149      60.317 -34.413 -23.241  1.00  0.67           H  
ATOM   2445 2HB  TYR A 149      59.496 -34.815 -24.656  1.00  0.67           H  
ATOM   2446  HD1 TYR A 149      61.918 -32.481 -23.186  1.00  0.67           H  
ATOM   2447  HD2 TYR A 149      60.022 -33.873 -26.772  1.00  0.67           H  
ATOM   2448  HE1 TYR A 149      63.641 -31.354 -24.555  1.00  0.67           H  
ATOM   2449  HE2 TYR A 149      61.736 -32.744 -28.134  1.00  0.67           H  
ATOM   2450  HH  TYR A 149      64.342 -30.878 -26.590  1.00  0.67           H  
ATOM   2451  N   LEU A 150      56.877 -35.024 -23.555  1.00  0.65           N  
ATOM   2452  CA  LEU A 150      56.152 -36.141 -22.962  1.00  0.65           C  
ATOM   2453  C   LEU A 150      56.691 -37.437 -23.543  1.00  0.65           C  
ATOM   2454  O   LEU A 150      56.660 -37.651 -24.761  1.00  0.65           O  
ATOM   2455  CB  LEU A 150      54.654 -36.042 -23.232  1.00  0.65           C  
ATOM   2456  CG  LEU A 150      53.774 -37.175 -22.658  1.00  0.65           C  
ATOM   2457  CD1 LEU A 150      53.829 -37.122 -21.122  1.00  0.65           C  
ATOM   2458  CD2 LEU A 150      52.349 -37.011 -23.177  1.00  0.65           C  
ATOM   2459  H   LEU A 150      56.751 -34.811 -24.541  1.00  0.65           H  
ATOM   2460  HA  LEU A 150      56.319 -36.151 -21.886  1.00  0.65           H  
ATOM   2461 1HB  LEU A 150      54.310 -35.134 -22.781  1.00  0.65           H  
ATOM   2462 2HB  LEU A 150      54.490 -35.985 -24.309  1.00  0.65           H  
ATOM   2463  HG  LEU A 150      54.167 -38.149 -22.967  1.00  0.65           H  
ATOM   2464 1HD1 LEU A 150      53.218 -37.925 -20.710  1.00  0.65           H  
ATOM   2465 2HD1 LEU A 150      54.856 -37.246 -20.793  1.00  0.65           H  
ATOM   2466 3HD1 LEU A 150      53.451 -36.161 -20.775  1.00  0.65           H  
ATOM   2467 1HD2 LEU A 150      51.716 -37.801 -22.772  1.00  0.65           H  
ATOM   2468 2HD2 LEU A 150      51.965 -36.049 -22.875  1.00  0.65           H  
ATOM   2469 3HD2 LEU A 150      52.350 -37.068 -24.266  1.00  0.65           H  
ATOM   2470  N   ALA A 151      57.228 -38.280 -22.680  1.00  0.64           N  
ATOM   2471  CA  ALA A 151      57.814 -39.530 -23.107  1.00  0.64           C  
ATOM   2472  C   ALA A 151      56.959 -40.694 -22.676  1.00  0.64           C  
ATOM   2473  O   ALA A 151      56.331 -40.667 -21.612  1.00  0.64           O  
ATOM   2474  CB  ALA A 151      59.212 -39.688 -22.538  1.00  0.64           C  
ATOM   2475  H   ALA A 151      57.230 -38.051 -21.694  1.00  0.64           H  
ATOM   2476  HA  ALA A 151      57.864 -39.532 -24.187  1.00  0.64           H  
ATOM   2477 1HB  ALA A 151      59.625 -40.631 -22.895  1.00  0.64           H  
ATOM   2478 2HB  ALA A 151      59.834 -38.860 -22.858  1.00  0.64           H  
ATOM   2479 3HB  ALA A 151      59.157 -39.695 -21.453  1.00  0.64           H  
ATOM   2480  N   PHE A 152      56.994 -41.752 -23.463  1.00  0.66           N  
ATOM   2481  CA  PHE A 152      56.344 -42.980 -23.057  1.00  0.66           C  
ATOM   2482  C   PHE A 152      57.008 -44.227 -23.610  1.00  0.66           C  
ATOM   2483  O   PHE A 152      57.650 -44.221 -24.662  1.00  0.66           O  
ATOM   2484  CB  PHE A 152      54.846 -42.948 -23.351  1.00  0.66           C  
ATOM   2485  CG  PHE A 152      54.490 -42.719 -24.720  1.00  0.66           C  
ATOM   2486  CD1 PHE A 152      54.326 -43.764 -25.560  1.00  0.66           C  
ATOM   2487  CD2 PHE A 152      54.283 -41.421 -25.188  1.00  0.66           C  
ATOM   2488  CE1 PHE A 152      53.977 -43.541 -26.840  1.00  0.66           C  
ATOM   2489  CE2 PHE A 152      53.923 -41.207 -26.490  1.00  0.66           C  
ATOM   2490  CZ  PHE A 152      53.772 -42.285 -27.315  1.00  0.66           C  
ATOM   2491  H   PHE A 152      57.487 -41.689 -24.354  1.00  0.66           H  
ATOM   2492  HA  PHE A 152      56.394 -43.047 -21.994  1.00  0.66           H  
ATOM   2493 1HB  PHE A 152      54.409 -43.902 -23.046  1.00  0.66           H  
ATOM   2494 2HB  PHE A 152      54.377 -42.175 -22.741  1.00  0.66           H  
ATOM   2495  HD1 PHE A 152      54.485 -44.781 -25.191  1.00  0.66           H  
ATOM   2496  HD2 PHE A 152      54.408 -40.574 -24.509  1.00  0.66           H  
ATOM   2497  HE1 PHE A 152      53.862 -44.353 -27.477  1.00  0.66           H  
ATOM   2498  HE2 PHE A 152      53.764 -40.196 -26.863  1.00  0.66           H  
ATOM   2499  HZ  PHE A 152      53.500 -42.156 -28.338  1.00  0.66           H  
ATOM   2500  N   TYR A 153      56.793 -45.312 -22.886  1.00  0.68           N  
ATOM   2501  CA  TYR A 153      57.289 -46.638 -23.220  1.00  0.68           C  
ATOM   2502  C   TYR A 153      56.213 -47.663 -22.938  1.00  0.68           C  
ATOM   2503  O   TYR A 153      55.582 -47.646 -21.876  1.00  0.68           O  
ATOM   2504  CB  TYR A 153      58.498 -46.978 -22.358  1.00  0.68           C  
ATOM   2505  CG  TYR A 153      59.017 -48.369 -22.526  1.00  0.68           C  
ATOM   2506  CD1 TYR A 153      59.993 -48.649 -23.436  1.00  0.68           C  
ATOM   2507  CD2 TYR A 153      58.462 -49.389 -21.761  1.00  0.68           C  
ATOM   2508  CE1 TYR A 153      60.459 -49.925 -23.554  1.00  0.68           C  
ATOM   2509  CE2 TYR A 153      58.911 -50.674 -21.893  1.00  0.68           C  
ATOM   2510  CZ  TYR A 153      59.915 -50.940 -22.773  1.00  0.68           C  
ATOM   2511  OH  TYR A 153      60.403 -52.214 -22.894  1.00  0.68           O  
ATOM   2512  H   TYR A 153      56.283 -45.188 -22.011  1.00  0.68           H  
ATOM   2513  HA  TYR A 153      57.545 -46.678 -24.280  1.00  0.68           H  
ATOM   2514 1HB  TYR A 153      59.303 -46.293 -22.591  1.00  0.68           H  
ATOM   2515 2HB  TYR A 153      58.250 -46.832 -21.306  1.00  0.68           H  
ATOM   2516  HD1 TYR A 153      60.408 -47.864 -24.044  1.00  0.68           H  
ATOM   2517  HD2 TYR A 153      57.666 -49.161 -21.052  1.00  0.68           H  
ATOM   2518  HE1 TYR A 153      61.257 -50.146 -24.263  1.00  0.68           H  
ATOM   2519  HE2 TYR A 153      58.478 -51.478 -21.288  1.00  0.68           H  
ATOM   2520  HH  TYR A 153      59.682 -52.820 -23.139  1.00  0.68           H  
ATOM   2521  N   CYS A 154      55.998 -48.562 -23.881  1.00  0.72           N  
ATOM   2522  CA  CYS A 154      54.969 -49.567 -23.688  1.00  0.72           C  
ATOM   2523  C   CYS A 154      55.492 -51.004 -23.746  1.00  0.72           C  
ATOM   2524  O   CYS A 154      56.339 -51.338 -24.575  1.00  0.72           O  
ATOM   2525  CB  CYS A 154      53.910 -49.358 -24.749  1.00  0.72           C  
ATOM   2526  SG  CYS A 154      53.147 -47.703 -24.694  1.00  0.72           S  
ATOM   2527  H   CYS A 154      56.540 -48.534 -24.737  1.00  0.72           H  
ATOM   2528  HA  CYS A 154      54.513 -49.417 -22.711  1.00  0.72           H  
ATOM   2529 1HB  CYS A 154      54.337 -49.509 -25.746  1.00  0.72           H  
ATOM   2530 2HB  CYS A 154      53.124 -50.095 -24.615  1.00  0.72           H  
ATOM   2531  HG  CYS A 154      52.220 -47.956 -25.615  1.00  0.72           H  
ATOM   2532  N   SER A 155      54.891 -51.875 -22.931  1.00  0.75           N  
ATOM   2533  CA  SER A 155      55.218 -53.310 -22.897  1.00  0.75           C  
ATOM   2534  C   SER A 155      54.521 -54.115 -24.010  1.00  0.75           C  
ATOM   2535  O   SER A 155      54.651 -55.335 -24.078  1.00  0.75           O  
ATOM   2536  CB  SER A 155      54.837 -53.912 -21.562  1.00  0.75           C  
ATOM   2537  OG  SER A 155      53.438 -53.969 -21.423  1.00  0.75           O  
ATOM   2538  H   SER A 155      54.216 -51.512 -22.252  1.00  0.75           H  
ATOM   2539  HA  SER A 155      56.297 -53.414 -23.032  1.00  0.75           H  
ATOM   2540 1HB  SER A 155      55.254 -54.913 -21.485  1.00  0.75           H  
ATOM   2541 2HB  SER A 155      55.261 -53.313 -20.755  1.00  0.75           H  
ATOM   2542  HG  SER A 155      53.125 -54.369 -22.247  1.00  0.75           H  
ATOM   2543  N   ALA A 156      53.702 -53.436 -24.807  1.00  0.77           N  
ATOM   2544  CA  ALA A 156      52.937 -54.013 -25.917  1.00  0.77           C  
ATOM   2545  C   ALA A 156      52.584 -52.901 -26.885  1.00  0.77           C  
ATOM   2546  O   ALA A 156      52.748 -51.734 -26.554  1.00  0.77           O  
ATOM   2547  CB  ALA A 156      51.694 -54.712 -25.434  1.00  0.77           C  
ATOM   2548  H   ALA A 156      53.640 -52.441 -24.658  1.00  0.77           H  
ATOM   2549  HA  ALA A 156      53.563 -54.736 -26.436  1.00  0.77           H  
ATOM   2550 1HB  ALA A 156      51.156 -55.131 -26.284  1.00  0.77           H  
ATOM   2551 2HB  ALA A 156      51.992 -55.511 -24.765  1.00  0.77           H  
ATOM   2552 3HB  ALA A 156      51.053 -53.998 -24.916  1.00  0.77           H  
ATOM   2553  N   GLY A 157      52.138 -53.226 -28.094  1.00  0.77           N  
ATOM   2554  CA  GLY A 157      51.721 -52.129 -28.961  1.00  0.77           C  
ATOM   2555  C   GLY A 157      50.511 -51.419 -28.342  1.00  0.77           C  
ATOM   2556  O   GLY A 157      49.594 -52.087 -27.854  1.00  0.77           O  
ATOM   2557  H   GLY A 157      52.046 -54.189 -28.383  1.00  0.77           H  
ATOM   2558 1HA  GLY A 157      52.546 -51.434 -29.067  1.00  0.77           H  
ATOM   2559 2HA  GLY A 157      51.473 -52.504 -29.952  1.00  0.77           H  
ATOM   2560  N   VAL A 158      50.512 -50.081 -28.386  1.00  0.75           N  
ATOM   2561  CA  VAL A 158      49.427 -49.271 -27.808  1.00  0.75           C  
ATOM   2562  C   VAL A 158      48.936 -48.153 -28.727  1.00  0.75           C  
ATOM   2563  O   VAL A 158      49.730 -47.449 -29.354  1.00  0.75           O  
ATOM   2564  CB  VAL A 158      49.859 -48.625 -26.469  1.00  0.75           C  
ATOM   2565  CG1 VAL A 158      48.753 -47.807 -25.902  1.00  0.75           C  
ATOM   2566  CG2 VAL A 158      50.263 -49.691 -25.484  1.00  0.75           C  
ATOM   2567  H   VAL A 158      51.313 -49.629 -28.828  1.00  0.75           H  
ATOM   2568  HA  VAL A 158      48.584 -49.932 -27.603  1.00  0.75           H  
ATOM   2569  HB  VAL A 158      50.680 -47.959 -26.646  1.00  0.75           H  
ATOM   2570 1HG1 VAL A 158      49.090 -47.366 -24.991  1.00  0.75           H  
ATOM   2571 2HG1 VAL A 158      48.462 -47.045 -26.568  1.00  0.75           H  
ATOM   2572 3HG1 VAL A 158      47.912 -48.428 -25.706  1.00  0.75           H  
ATOM   2573 1HG2 VAL A 158      50.563 -49.234 -24.544  1.00  0.75           H  
ATOM   2574 2HG2 VAL A 158      49.424 -50.361 -25.317  1.00  0.75           H  
ATOM   2575 3HG2 VAL A 158      51.074 -50.243 -25.878  1.00  0.75           H  
ATOM   2576  N   SER A 159      47.623 -47.985 -28.825  1.00  0.73           N  
ATOM   2577  CA  SER A 159      47.119 -46.835 -29.590  1.00  0.73           C  
ATOM   2578  C   SER A 159      46.849 -45.686 -28.613  1.00  0.73           C  
ATOM   2579  O   SER A 159      46.074 -45.846 -27.664  1.00  0.73           O  
ATOM   2580  CB  SER A 159      45.892 -47.190 -30.396  1.00  0.73           C  
ATOM   2581  OG  SER A 159      45.341 -46.059 -31.011  1.00  0.73           O  
ATOM   2582  H   SER A 159      47.004 -48.612 -28.300  1.00  0.73           H  
ATOM   2583  HA  SER A 159      47.888 -46.502 -30.288  1.00  0.73           H  
ATOM   2584 1HB  SER A 159      46.162 -47.922 -31.156  1.00  0.73           H  
ATOM   2585 2HB  SER A 159      45.153 -47.647 -29.754  1.00  0.73           H  
ATOM   2586  HG  SER A 159      46.059 -45.643 -31.503  1.00  0.73           H  
ATOM   2587  N   ILE A 160      47.551 -44.556 -28.793  1.00  0.71           N  
ATOM   2588  CA  ILE A 160      47.453 -43.435 -27.854  1.00  0.71           C  
ATOM   2589  C   ILE A 160      46.920 -42.130 -28.439  1.00  0.71           C  
ATOM   2590  O   ILE A 160      47.433 -41.609 -29.433  1.00  0.71           O  
ATOM   2591  CB  ILE A 160      48.838 -43.126 -27.255  1.00  0.71           C  
ATOM   2592  CG1 ILE A 160      49.355 -44.343 -26.536  1.00  0.71           C  
ATOM   2593  CG2 ILE A 160      48.754 -41.970 -26.325  1.00  0.71           C  
ATOM   2594  CD1 ILE A 160      50.752 -44.240 -26.110  1.00  0.71           C  
ATOM   2595  H   ILE A 160      48.186 -44.465 -29.585  1.00  0.71           H  
ATOM   2596  HA  ILE A 160      46.790 -43.730 -27.049  1.00  0.71           H  
ATOM   2597  HB  ILE A 160      49.525 -42.906 -28.046  1.00  0.71           H  
ATOM   2598 1HG1 ILE A 160      48.729 -44.541 -25.672  1.00  0.71           H  
ATOM   2599 2HG1 ILE A 160      49.303 -45.174 -27.216  1.00  0.71           H  
ATOM   2600 1HG2 ILE A 160      49.735 -41.768 -25.904  1.00  0.71           H  
ATOM   2601 2HG2 ILE A 160      48.400 -41.088 -26.848  1.00  0.71           H  
ATOM   2602 3HG2 ILE A 160      48.054 -42.235 -25.539  1.00  0.71           H  
ATOM   2603 1HD1 ILE A 160      51.064 -45.165 -25.628  1.00  0.71           H  
ATOM   2604 2HD1 ILE A 160      51.346 -44.074 -26.994  1.00  0.71           H  
ATOM   2605 3HD1 ILE A 160      50.875 -43.407 -25.417  1.00  0.71           H  
ATOM   2606  N   ASN A 161      45.892 -41.579 -27.801  1.00  0.69           N  
ATOM   2607  CA  ASN A 161      45.371 -40.284 -28.207  1.00  0.69           C  
ATOM   2608  C   ASN A 161      45.837 -39.281 -27.171  1.00  0.69           C  
ATOM   2609  O   ASN A 161      45.996 -39.625 -25.994  1.00  0.69           O  
ATOM   2610  CB  ASN A 161      43.867 -40.278 -28.345  1.00  0.69           C  
ATOM   2611  CG  ASN A 161      43.371 -41.225 -29.444  1.00  0.69           C  
ATOM   2612  OD1 ASN A 161      43.996 -41.408 -30.508  1.00  0.69           O  
ATOM   2613  ND2 ASN A 161      42.226 -41.824 -29.209  1.00  0.69           N  
ATOM   2614  H   ASN A 161      45.502 -42.052 -26.988  1.00  0.69           H  
ATOM   2615  HA  ASN A 161      45.806 -39.989 -29.158  1.00  0.69           H  
ATOM   2616 1HB  ASN A 161      43.418 -40.569 -27.402  1.00  0.69           H  
ATOM   2617 2HB  ASN A 161      43.530 -39.266 -28.573  1.00  0.69           H  
ATOM   2618 1HD2 ASN A 161      41.841 -42.448 -29.891  1.00  0.69           H  
ATOM   2619 2HD2 ASN A 161      41.728 -41.650 -28.358  1.00  0.69           H  
ATOM   2620  N   TYR A 162      46.021 -38.038 -27.566  1.00  0.68           N  
ATOM   2621  CA  TYR A 162      46.453 -37.075 -26.571  1.00  0.68           C  
ATOM   2622  C   TYR A 162      46.032 -35.639 -26.792  1.00  0.68           C  
ATOM   2623  O   TYR A 162      45.769 -35.189 -27.916  1.00  0.68           O  
ATOM   2624  CB  TYR A 162      47.982 -37.154 -26.423  1.00  0.68           C  
ATOM   2625  CG  TYR A 162      48.756 -36.895 -27.705  1.00  0.68           C  
ATOM   2626  CD1 TYR A 162      49.148 -35.608 -28.047  1.00  0.68           C  
ATOM   2627  CD2 TYR A 162      49.099 -37.976 -28.530  1.00  0.68           C  
ATOM   2628  CE1 TYR A 162      49.869 -35.398 -29.209  1.00  0.68           C  
ATOM   2629  CE2 TYR A 162      49.824 -37.761 -29.682  1.00  0.68           C  
ATOM   2630  CZ  TYR A 162      50.210 -36.480 -30.025  1.00  0.68           C  
ATOM   2631  OH  TYR A 162      50.935 -36.268 -31.180  1.00  0.68           O  
ATOM   2632  H   TYR A 162      45.898 -37.778 -28.547  1.00  0.68           H  
ATOM   2633  HA  TYR A 162      46.015 -37.371 -25.619  1.00  0.68           H  
ATOM   2634 1HB  TYR A 162      48.306 -36.425 -25.675  1.00  0.68           H  
ATOM   2635 2HB  TYR A 162      48.261 -38.142 -26.048  1.00  0.68           H  
ATOM   2636  HD1 TYR A 162      48.882 -34.767 -27.404  1.00  0.68           H  
ATOM   2637  HD2 TYR A 162      48.796 -38.990 -28.261  1.00  0.68           H  
ATOM   2638  HE1 TYR A 162      50.169 -34.391 -29.480  1.00  0.68           H  
ATOM   2639  HE2 TYR A 162      50.093 -38.601 -30.323  1.00  0.68           H  
ATOM   2640  HH  TYR A 162      51.116 -35.328 -31.273  1.00  0.68           H  
ATOM   2641  N   GLN A 163      46.041 -34.911 -25.677  1.00  0.69           N  
ATOM   2642  CA  GLN A 163      45.795 -33.483 -25.641  1.00  0.69           C  
ATOM   2643  C   GLN A 163      46.654 -32.772 -24.621  1.00  0.69           C  
ATOM   2644  O   GLN A 163      46.807 -33.204 -23.474  1.00  0.69           O  
ATOM   2645  CB  GLN A 163      44.326 -33.155 -25.340  1.00  0.69           C  
ATOM   2646  CG  GLN A 163      44.058 -31.612 -25.276  1.00  0.69           C  
ATOM   2647  CD  GLN A 163      42.596 -31.233 -25.209  1.00  0.69           C  
ATOM   2648  OE1 GLN A 163      41.744 -32.057 -24.857  1.00  0.69           O  
ATOM   2649  NE2 GLN A 163      42.283 -29.974 -25.546  1.00  0.69           N  
ATOM   2650  H   GLN A 163      46.230 -35.394 -24.798  1.00  0.69           H  
ATOM   2651  HA  GLN A 163      46.039 -33.076 -26.616  1.00  0.69           H  
ATOM   2652 1HB  GLN A 163      43.689 -33.587 -26.108  1.00  0.69           H  
ATOM   2653 2HB  GLN A 163      44.039 -33.591 -24.389  1.00  0.69           H  
ATOM   2654 1HG  GLN A 163      44.515 -31.238 -24.360  1.00  0.69           H  
ATOM   2655 2HG  GLN A 163      44.514 -31.109 -26.123  1.00  0.69           H  
ATOM   2656 1HE2 GLN A 163      41.331 -29.671 -25.519  1.00  0.69           H  
ATOM   2657 2HE2 GLN A 163      43.011 -29.318 -25.834  1.00  0.69           H  
ATOM   2658  N   ASN A 164      47.191 -31.645 -25.048  1.00  0.71           N  
ATOM   2659  CA  ASN A 164      47.966 -30.800 -24.174  1.00  0.71           C  
ATOM   2660  C   ASN A 164      47.358 -29.404 -24.124  1.00  0.71           C  
ATOM   2661  O   ASN A 164      46.843 -28.887 -25.130  1.00  0.71           O  
ATOM   2662  CB  ASN A 164      49.416 -30.787 -24.627  1.00  0.71           C  
ATOM   2663  CG  ASN A 164      50.072 -32.151 -24.469  1.00  0.71           C  
ATOM   2664  OD1 ASN A 164      50.457 -32.524 -23.360  1.00  0.71           O  
ATOM   2665  ND2 ASN A 164      50.193 -32.891 -25.541  1.00  0.71           N  
ATOM   2666  H   ASN A 164      47.060 -31.378 -26.022  1.00  0.71           H  
ATOM   2667  HA  ASN A 164      47.925 -31.204 -23.164  1.00  0.71           H  
ATOM   2668 1HB  ASN A 164      49.472 -30.485 -25.674  1.00  0.71           H  
ATOM   2669 2HB  ASN A 164      49.974 -30.054 -24.040  1.00  0.71           H  
ATOM   2670 1HD2 ASN A 164      50.609 -33.797 -25.476  1.00  0.71           H  
ATOM   2671 2HD2 ASN A 164      49.872 -32.555 -26.427  1.00  0.71           H  
ATOM   2672  N   ARG A 165      47.433 -28.792 -22.947  1.00  0.76           N  
ATOM   2673  CA  ARG A 165      46.971 -27.425 -22.735  1.00  0.76           C  
ATOM   2674  C   ARG A 165      48.009 -26.652 -21.947  1.00  0.76           C  
ATOM   2675  O   ARG A 165      48.527 -27.125 -20.927  1.00  0.76           O  
ATOM   2676  CB  ARG A 165      45.632 -27.394 -22.024  1.00  0.76           C  
ATOM   2677  CG  ARG A 165      45.056 -25.996 -21.788  1.00  0.76           C  
ATOM   2678  CD  ARG A 165      43.665 -26.062 -21.242  1.00  0.76           C  
ATOM   2679  NE  ARG A 165      43.118 -24.739 -20.935  1.00  0.76           N  
ATOM   2680  CZ  ARG A 165      41.826 -24.497 -20.623  1.00  0.76           C  
ATOM   2681  NH1 ARG A 165      40.956 -25.488 -20.597  1.00  0.76           N  
ATOM   2682  NH2 ARG A 165      41.431 -23.265 -20.345  1.00  0.76           N  
ATOM   2683  H   ARG A 165      47.831 -29.308 -22.161  1.00  0.76           H  
ATOM   2684  HA  ARG A 165      46.850 -26.944 -23.701  1.00  0.76           H  
ATOM   2685 1HB  ARG A 165      44.903 -27.955 -22.609  1.00  0.76           H  
ATOM   2686 2HB  ARG A 165      45.720 -27.879 -21.067  1.00  0.76           H  
ATOM   2687 1HG  ARG A 165      45.683 -25.455 -21.076  1.00  0.76           H  
ATOM   2688 2HG  ARG A 165      45.035 -25.451 -22.737  1.00  0.76           H  
ATOM   2689 1HD  ARG A 165      43.014 -26.538 -21.976  1.00  0.76           H  
ATOM   2690 2HD  ARG A 165      43.667 -26.651 -20.325  1.00  0.76           H  
ATOM   2691  HE  ARG A 165      43.756 -23.945 -20.935  1.00  0.76           H  
ATOM   2692 1HH1 ARG A 165      41.256 -26.428 -20.810  1.00  0.76           H  
ATOM   2693 2HH1 ARG A 165      39.991 -25.305 -20.365  1.00  0.76           H  
ATOM   2694 1HH2 ARG A 165      42.117 -22.486 -20.355  1.00  0.76           H  
ATOM   2695 2HH2 ARG A 165      40.470 -23.081 -20.110  1.00  0.76           H  
ATOM   2696  N   THR A 166      48.357 -25.481 -22.443  1.00  0.83           N  
ATOM   2697  CA  THR A 166      49.420 -24.730 -21.813  1.00  0.83           C  
ATOM   2698  C   THR A 166      49.068 -23.260 -21.568  1.00  0.83           C  
ATOM   2699  O   THR A 166      48.513 -22.590 -22.449  1.00  0.83           O  
ATOM   2700  CB  THR A 166      50.674 -24.870 -22.681  1.00  0.83           C  
ATOM   2701  OG1 THR A 166      50.975 -26.255 -22.862  1.00  0.83           O  
ATOM   2702  CG2 THR A 166      51.795 -24.276 -22.012  1.00  0.83           C  
ATOM   2703  H   THR A 166      47.889 -25.129 -23.278  1.00  0.83           H  
ATOM   2704  HA  THR A 166      49.629 -25.175 -20.841  1.00  0.83           H  
ATOM   2705  HB  THR A 166      50.510 -24.413 -23.642  1.00  0.83           H  
ATOM   2706  HG1 THR A 166      50.810 -26.721 -22.032  1.00  0.83           H  
ATOM   2707 1HG2 THR A 166      52.674 -24.407 -22.623  1.00  0.83           H  
ATOM   2708 2HG2 THR A 166      51.627 -23.223 -21.836  1.00  0.83           H  
ATOM   2709 3HG2 THR A 166      51.918 -24.792 -21.063  1.00  0.83           H  
ATOM   2710  N   THR A 167      49.406 -22.759 -20.375  1.00  0.95           N  
ATOM   2711  CA  THR A 167      49.198 -21.356 -20.015  1.00  0.95           C  
ATOM   2712  C   THR A 167      50.523 -20.611 -20.057  1.00  0.95           C  
ATOM   2713  O   THR A 167      51.503 -21.031 -19.408  1.00  0.95           O  
ATOM   2714  CB  THR A 167      48.602 -21.201 -18.614  1.00  0.95           C  
ATOM   2715  OG1 THR A 167      47.331 -21.857 -18.544  1.00  0.95           O  
ATOM   2716  CG2 THR A 167      48.438 -19.717 -18.272  1.00  0.95           C  
ATOM   2717  H   THR A 167      49.841 -23.385 -19.694  1.00  0.95           H  
ATOM   2718  HA  THR A 167      48.518 -20.895 -20.737  1.00  0.95           H  
ATOM   2719  HB  THR A 167      49.270 -21.659 -17.899  1.00  0.95           H  
ATOM   2720  HG1 THR A 167      46.674 -21.355 -19.088  1.00  0.95           H  
ATOM   2721 1HG2 THR A 167      48.017 -19.614 -17.276  1.00  0.95           H  
ATOM   2722 2HG2 THR A 167      49.404 -19.214 -18.307  1.00  0.95           H  
ATOM   2723 3HG2 THR A 167      47.758 -19.254 -19.002  1.00  0.95           H  
ATOM   2724  N   TYR A 168      50.531 -19.496 -20.793  1.00  1.12           N  
ATOM   2725  CA  TYR A 168      51.736 -18.707 -21.000  1.00  1.12           C  
ATOM   2726  C   TYR A 168      51.719 -17.308 -20.397  1.00  1.12           C  
ATOM   2727  O   TYR A 168      50.681 -16.647 -20.343  1.00  1.12           O  
ATOM   2728  CB  TYR A 168      51.946 -18.544 -22.482  1.00  1.12           C  
ATOM   2729  CG  TYR A 168      52.209 -19.759 -23.200  1.00  1.12           C  
ATOM   2730  CD1 TYR A 168      51.159 -20.540 -23.472  1.00  1.12           C  
ATOM   2731  CD2 TYR A 168      53.467 -20.087 -23.641  1.00  1.12           C  
ATOM   2732  CE1 TYR A 168      51.307 -21.674 -24.155  1.00  1.12           C  
ATOM   2733  CE2 TYR A 168      53.628 -21.248 -24.352  1.00  1.12           C  
ATOM   2734  CZ  TYR A 168      52.528 -22.049 -24.593  1.00  1.12           C  
ATOM   2735  OH  TYR A 168      52.639 -23.225 -25.268  1.00  1.12           O  
ATOM   2736  H   TYR A 168      49.667 -19.226 -21.278  1.00  1.12           H  
ATOM   2737  HA  TYR A 168      52.565 -19.251 -20.564  1.00  1.12           H  
ATOM   2738 1HB  TYR A 168      51.080 -18.060 -22.930  1.00  1.12           H  
ATOM   2739 2HB  TYR A 168      52.762 -17.915 -22.606  1.00  1.12           H  
ATOM   2740  HD1 TYR A 168      50.175 -20.245 -23.113  1.00  1.12           H  
ATOM   2741  HD2 TYR A 168      54.321 -19.439 -23.427  1.00  1.12           H  
ATOM   2742  HE1 TYR A 168      50.444 -22.290 -24.343  1.00  1.12           H  
ATOM   2743  HE2 TYR A 168      54.614 -21.536 -24.706  1.00  1.12           H  
ATOM   2744  HH  TYR A 168      51.806 -23.698 -25.227  1.00  1.12           H  
ATOM   2745  N   HIS A 169      52.902 -16.864 -19.978  1.00  1.33           N  
ATOM   2746  CA  HIS A 169      53.154 -15.536 -19.422  1.00  1.33           C  
ATOM   2747  C   HIS A 169      54.171 -14.741 -20.238  1.00  1.33           C  
ATOM   2748  O   HIS A 169      54.977 -15.307 -20.982  1.00  1.33           O  
ATOM   2749  CB  HIS A 169      53.662 -15.615 -17.974  1.00  1.33           C  
ATOM   2750  CG  HIS A 169      52.663 -16.106 -16.921  1.00  1.33           C  
ATOM   2751  ND1 HIS A 169      53.024 -16.280 -15.601  1.00  1.33           N  
ATOM   2752  CD2 HIS A 169      51.341 -16.426 -16.986  1.00  1.33           C  
ATOM   2753  CE1 HIS A 169      51.973 -16.691 -14.907  1.00  1.33           C  
ATOM   2754  NE2 HIS A 169      50.946 -16.782 -15.722  1.00  1.33           N  
ATOM   2755  H   HIS A 169      53.687 -17.504 -20.073  1.00  1.33           H  
ATOM   2756  HA  HIS A 169      52.225 -14.965 -19.420  1.00  1.33           H  
ATOM   2757 1HB  HIS A 169      54.526 -16.285 -17.943  1.00  1.33           H  
ATOM   2758 2HB  HIS A 169      54.013 -14.630 -17.666  1.00  1.33           H  
ATOM   2759  HD2 HIS A 169      50.702 -16.400 -17.859  1.00  1.33           H  
ATOM   2760  HE1 HIS A 169      51.961 -16.912 -13.839  1.00  1.33           H  
ATOM   2761  HE2 HIS A 169      50.009 -17.062 -15.466  1.00  1.33           H  
ATOM   2762  N   VAL A 170      54.157 -13.428 -20.063  1.00  1.58           N  
ATOM   2763  CA  VAL A 170      55.131 -12.558 -20.709  1.00  1.58           C  
ATOM   2764  C   VAL A 170      55.255 -11.292 -19.888  1.00  1.58           C  
ATOM   2765  O   VAL A 170      56.359 -10.889 -19.522  1.00  1.58           O  
ATOM   2766  OXT VAL A 170      54.244 -10.924 -19.294  1.00  1.58           O  
ATOM   2767  CB  VAL A 170      54.679 -12.181 -22.123  1.00  1.58           C  
ATOM   2768  CG1 VAL A 170      53.362 -11.439 -22.034  1.00  1.58           C  
ATOM   2769  CG2 VAL A 170      55.728 -11.352 -22.811  1.00  1.58           C  
ATOM   2770  H   VAL A 170      53.460 -13.019 -19.456  1.00  1.58           H  
ATOM   2771  HA  VAL A 170      56.097 -13.062 -20.751  1.00  1.58           H  
ATOM   2772  HB  VAL A 170      54.527 -13.074 -22.691  1.00  1.58           H  
ATOM   2773 1HG1 VAL A 170      53.024 -11.175 -23.031  1.00  1.58           H  
ATOM   2774 2HG1 VAL A 170      52.617 -12.069 -21.550  1.00  1.58           H  
ATOM   2775 3HG1 VAL A 170      53.500 -10.529 -21.455  1.00  1.58           H  
ATOM   2776 1HG2 VAL A 170      55.388 -11.107 -23.817  1.00  1.58           H  
ATOM   2777 2HG2 VAL A 170      55.896 -10.435 -22.248  1.00  1.58           H  
ATOM   2778 3HG2 VAL A 170      56.656 -11.919 -22.870  1.00  1.58           H  
TER    2779
ENDMDL

REMARK ID 693859 MODEL 3 BBTV Capsid
PFRMAT TS
TARGET BBTV Capsid
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      -0.984  -0.864  -0.298  1.00 13.95           N  
ATOM      2  CA  MET A   1      -0.103   0.104   0.343  1.00 13.95           C  
ATOM      3  C   MET A   1       0.419   1.125  -0.656  1.00 13.95           C  
ATOM      4  O   MET A   1       1.247   0.809  -1.506  1.00 13.95           O  
ATOM      5  CB  MET A   1       1.062  -0.608   1.029  1.00 13.95           C  
ATOM      6  CG  MET A   1       2.053   0.327   1.715  1.00 13.95           C  
ATOM      7  SD  MET A   1       1.338   1.250   3.095  1.00 13.95           S  
ATOM      8  CE  MET A   1       1.227  -0.012   4.348  1.00 13.95           C  
ATOM      9 1H   MET A   1      -0.468  -1.708  -0.502  1.00 13.95           H  
ATOM     10 2H   MET A   1      -1.756  -1.080   0.316  1.00 13.95           H  
ATOM     11 3H   MET A   1      -1.338  -0.471  -1.159  1.00 13.95           H  
ATOM     12  HA  MET A   1      -0.676   0.642   1.097  1.00 13.95           H  
ATOM     13 1HB  MET A   1       0.678  -1.301   1.775  1.00 13.95           H  
ATOM     14 2HB  MET A   1       1.614  -1.191   0.291  1.00 13.95           H  
ATOM     15 1HG  MET A   1       2.891  -0.255   2.093  1.00 13.95           H  
ATOM     16 2HG  MET A   1       2.442   1.032   0.982  1.00 13.95           H  
ATOM     17 1HE  MET A   1       0.807   0.415   5.259  1.00 13.95           H  
ATOM     18 2HE  MET A   1       0.585  -0.821   3.996  1.00 13.95           H  
ATOM     19 3HE  MET A   1       2.220  -0.406   4.557  1.00 13.95           H  
ATOM     20  N   ALA A   2      -0.076   2.359  -0.555  1.00 15.12           N  
ATOM     21  CA  ALA A   2       0.330   3.441  -1.464  1.00 15.12           C  
ATOM     22  C   ALA A   2       1.619   4.146  -1.026  1.00 15.12           C  
ATOM     23  O   ALA A   2       2.098   5.049  -1.705  1.00 15.12           O  
ATOM     24  CB  ALA A   2      -0.781   4.470  -1.571  1.00 15.12           C  
ATOM     25  H   ALA A   2      -0.755   2.570   0.164  1.00 15.12           H  
ATOM     26  HA  ALA A   2       0.506   3.003  -2.447  1.00 15.12           H  
ATOM     27 1HB  ALA A   2      -0.484   5.246  -2.275  1.00 15.12           H  
ATOM     28 2HB  ALA A   2      -1.693   3.990  -1.923  1.00 15.12           H  
ATOM     29 3HB  ALA A   2      -0.958   4.915  -0.594  1.00 15.12           H  
ATOM     30  N   ARG A   3       2.144   3.770   0.130  1.00 16.53           N  
ATOM     31  CA  ARG A   3       3.346   4.369   0.705  1.00 16.53           C  
ATOM     32  C   ARG A   3       4.597   4.072  -0.114  1.00 16.53           C  
ATOM     33  O   ARG A   3       4.812   2.939  -0.545  1.00 16.53           O  
ATOM     34  CB  ARG A   3       3.535   3.856   2.118  1.00 16.53           C  
ATOM     35  CG  ARG A   3       4.581   4.529   2.960  1.00 16.53           C  
ATOM     36  CD  ARG A   3       4.489   4.027   4.365  1.00 16.53           C  
ATOM     37  NE  ARG A   3       4.840   2.613   4.455  1.00 16.53           N  
ATOM     38  CZ  ARG A   3       4.522   1.803   5.486  1.00 16.53           C  
ATOM     39  NH1 ARG A   3       3.837   2.271   6.506  1.00 16.53           N  
ATOM     40  NH2 ARG A   3       4.896   0.535   5.470  1.00 16.53           N  
ATOM     41  H   ARG A   3       1.695   3.023   0.632  1.00 16.53           H  
ATOM     42  HA  ARG A   3       3.206   5.450   0.739  1.00 16.53           H  
ATOM     43 1HB  ARG A   3       2.595   3.939   2.654  1.00 16.53           H  
ATOM     44 2HB  ARG A   3       3.803   2.805   2.078  1.00 16.53           H  
ATOM     45 1HG  ARG A   3       5.575   4.303   2.568  1.00 16.53           H  
ATOM     46 2HG  ARG A   3       4.423   5.607   2.958  1.00 16.53           H  
ATOM     47 1HD  ARG A   3       5.170   4.591   5.002  1.00 16.53           H  
ATOM     48 2HD  ARG A   3       3.467   4.147   4.727  1.00 16.53           H  
ATOM     49  HE  ARG A   3       5.365   2.213   3.689  1.00 16.53           H  
ATOM     50 1HH1 ARG A   3       3.549   3.239   6.518  1.00 16.53           H  
ATOM     51 2HH1 ARG A   3       3.599   1.663   7.275  1.00 16.53           H  
ATOM     52 1HH2 ARG A   3       5.422   0.173   4.686  1.00 16.53           H  
ATOM     53 2HH2 ARG A   3       4.656  -0.072   6.240  1.00 16.53           H  
ATOM     54  N   TYR A   4       5.437   5.087  -0.299  1.00 18.05           N  
ATOM     55  CA  TYR A   4       6.690   4.922  -1.026  1.00 18.05           C  
ATOM     56  C   TYR A   4       7.804   5.782  -0.408  1.00 18.05           C  
ATOM     57  O   TYR A   4       7.503   6.778   0.252  1.00 18.05           O  
ATOM     58  CB  TYR A   4       6.449   5.292  -2.501  1.00 18.05           C  
ATOM     59  CG  TYR A   4       6.005   6.737  -2.725  1.00 18.05           C  
ATOM     60  CD1 TYR A   4       6.921   7.726  -2.983  1.00 18.05           C  
ATOM     61  CD2 TYR A   4       4.665   7.053  -2.676  1.00 18.05           C  
ATOM     62  CE1 TYR A   4       6.510   9.028  -3.195  1.00 18.05           C  
ATOM     63  CE2 TYR A   4       4.241   8.348  -2.882  1.00 18.05           C  
ATOM     64  CZ  TYR A   4       5.161   9.337  -3.142  1.00 18.05           C  
ATOM     65  OH  TYR A   4       4.741  10.630  -3.356  1.00 18.05           O  
ATOM     66  H   TYR A   4       5.194   5.997   0.065  1.00 18.05           H  
ATOM     67  HA  TYR A   4       6.966   3.873  -0.963  1.00 18.05           H  
ATOM     68 1HB  TYR A   4       7.351   5.137  -3.084  1.00 18.05           H  
ATOM     69 2HB  TYR A   4       5.681   4.636  -2.912  1.00 18.05           H  
ATOM     70  HD1 TYR A   4       7.954   7.479  -3.026  1.00 18.05           H  
ATOM     71  HD2 TYR A   4       3.945   6.276  -2.477  1.00 18.05           H  
ATOM     72  HE1 TYR A   4       7.240   9.803  -3.406  1.00 18.05           H  
ATOM     73  HE2 TYR A   4       3.178   8.586  -2.842  1.00 18.05           H  
ATOM     74  HH  TYR A   4       3.779  10.656  -3.369  1.00 18.05           H  
ATOM     75  N   PRO A   5       9.090   5.393  -0.548  1.00 19.53           N  
ATOM     76  CA  PRO A   5      10.261   6.156  -0.152  1.00 19.53           C  
ATOM     77  C   PRO A   5      10.444   7.308  -1.106  1.00 19.53           C  
ATOM     78  O   PRO A   5      10.073   7.185  -2.264  1.00 19.53           O  
ATOM     79  CB  PRO A   5      11.388   5.131  -0.259  1.00 19.53           C  
ATOM     80  CG  PRO A   5      10.921   4.161  -1.318  1.00 19.53           C  
ATOM     81  CD  PRO A   5       9.417   4.071  -1.134  1.00 19.53           C  
ATOM     82  HA  PRO A   5      10.133   6.515   0.880  1.00 19.53           H  
ATOM     83 1HB  PRO A   5      12.328   5.635  -0.537  1.00 19.53           H  
ATOM     84 2HB  PRO A   5      11.557   4.652   0.716  1.00 19.53           H  
ATOM     85 1HG  PRO A   5      11.203   4.536  -2.314  1.00 19.53           H  
ATOM     86 2HG  PRO A   5      11.428   3.192  -1.192  1.00 19.53           H  
ATOM     87 1HD  PRO A   5       8.964   3.925  -2.113  1.00 19.53           H  
ATOM     88 2HD  PRO A   5       9.168   3.260  -0.430  1.00 19.53           H  
ATOM     89  N   LYS A   6      11.074   8.391  -0.669  1.00 20.82           N  
ATOM     90  CA  LYS A   6      11.306   9.495  -1.596  1.00 20.82           C  
ATOM     91  C   LYS A   6      12.772   9.715  -1.980  1.00 20.82           C  
ATOM     92  O   LYS A   6      13.094   9.933  -3.146  1.00 20.82           O  
ATOM     93  CB  LYS A   6      10.714  10.769  -1.011  1.00 20.82           C  
ATOM     94  CG  LYS A   6       9.197  10.709  -0.880  1.00 20.82           C  
ATOM     95  CD  LYS A   6       8.615  11.995  -0.331  1.00 20.82           C  
ATOM     96  CE  LYS A   6       7.096  11.898  -0.209  1.00 20.82           C  
ATOM     97  NZ  LYS A   6       6.505  13.142   0.366  1.00 20.82           N  
ATOM     98  H   LYS A   6      11.360   8.457   0.297  1.00 20.82           H  
ATOM     99  HA  LYS A   6      10.754   9.289  -2.508  1.00 20.82           H  
ATOM    100 1HB  LYS A   6      11.139  10.953  -0.024  1.00 20.82           H  
ATOM    101 2HB  LYS A   6      10.970  11.616  -1.645  1.00 20.82           H  
ATOM    102 1HG  LYS A   6       8.776  10.528  -1.862  1.00 20.82           H  
ATOM    103 2HG  LYS A   6       8.912   9.881  -0.229  1.00 20.82           H  
ATOM    104 1HD  LYS A   6       9.040  12.201   0.653  1.00 20.82           H  
ATOM    105 2HD  LYS A   6       8.864  12.822  -0.996  1.00 20.82           H  
ATOM    106 1HE  LYS A   6       6.669  11.725  -1.198  1.00 20.82           H  
ATOM    107 2HE  LYS A   6       6.844  11.054   0.434  1.00 20.82           H  
ATOM    108 1HZ  LYS A   6       5.502  13.039   0.431  1.00 20.82           H  
ATOM    109 2HZ  LYS A   6       6.887  13.304   1.287  1.00 20.82           H  
ATOM    110 3HZ  LYS A   6       6.724  13.925  -0.233  1.00 20.82           H  
ATOM    111  N   LYS A   7      13.680   9.609  -1.018  1.00 21.81           N  
ATOM    112  CA  LYS A   7      15.085   9.929  -1.282  1.00 21.81           C  
ATOM    113  C   LYS A   7      15.726   9.039  -2.345  1.00 21.81           C  
ATOM    114  O   LYS A   7      16.568   9.487  -3.125  1.00 21.81           O  
ATOM    115  CB  LYS A   7      15.887   9.824   0.016  1.00 21.81           C  
ATOM    116  CG  LYS A   7      15.581  10.923   1.034  1.00 21.81           C  
ATOM    117  CD  LYS A   7      16.396  10.745   2.314  1.00 21.81           C  
ATOM    118  CE  LYS A   7      16.077  11.833   3.335  1.00 21.81           C  
ATOM    119  NZ  LYS A   7      16.834  11.643   4.604  1.00 21.81           N  
ATOM    120  H   LYS A   7      13.395   9.373  -0.082  1.00 21.81           H  
ATOM    121  HA  LYS A   7      15.139  10.954  -1.638  1.00 21.81           H  
ATOM    122 1HB  LYS A   7      15.693   8.861   0.488  1.00 21.81           H  
ATOM    123 2HB  LYS A   7      16.951   9.867  -0.213  1.00 21.81           H  
ATOM    124 1HG  LYS A   7      15.815  11.894   0.599  1.00 21.81           H  
ATOM    125 2HG  LYS A   7      14.521  10.903   1.283  1.00 21.81           H  
ATOM    126 1HD  LYS A   7      16.175   9.771   2.753  1.00 21.81           H  
ATOM    127 2HD  LYS A   7      17.459  10.784   2.077  1.00 21.81           H  
ATOM    128 1HE  LYS A   7      16.334  12.804   2.913  1.00 21.81           H  
ATOM    129 2HE  LYS A   7      15.010  11.815   3.555  1.00 21.81           H  
ATOM    130 1HZ  LYS A   7      16.596  12.381   5.251  1.00 21.81           H  
ATOM    131 2HZ  LYS A   7      16.593  10.749   5.009  1.00 21.81           H  
ATOM    132 3HZ  LYS A   7      17.825  11.670   4.412  1.00 21.81           H  
ATOM    133  N   SER A   8      15.320   7.778  -2.377  1.00 22.35           N  
ATOM    134  CA  SER A   8      15.879   6.797  -3.296  1.00 22.35           C  
ATOM    135  C   SER A   8      15.207   6.743  -4.671  1.00 22.35           C  
ATOM    136  O   SER A   8      15.604   5.932  -5.507  1.00 22.35           O  
ATOM    137  CB  SER A   8      15.842   5.420  -2.663  1.00 22.35           C  
ATOM    138  OG  SER A   8      14.527   4.995  -2.455  1.00 22.35           O  
ATOM    139  H   SER A   8      14.605   7.487  -1.729  1.00 22.35           H  
ATOM    140  HA  SER A   8      16.926   7.058  -3.456  1.00 22.35           H  
ATOM    141 1HB  SER A   8      16.355   4.714  -3.315  1.00 22.35           H  
ATOM    142 2HB  SER A   8      16.378   5.437  -1.715  1.00 22.35           H  
ATOM    143  HG  SER A   8      14.074   5.135  -3.293  1.00 22.35           H  
ATOM    144  N   ILE A   9      14.167   7.552  -4.905  1.00 22.41           N  
ATOM    145  CA  ILE A   9      13.454   7.459  -6.179  1.00 22.41           C  
ATOM    146  C   ILE A   9      13.541   8.740  -7.001  1.00 22.41           C  
ATOM    147  O   ILE A   9      12.800   8.905  -7.975  1.00 22.41           O  
ATOM    148  CB  ILE A   9      11.967   7.122  -5.978  1.00 22.41           C  
ATOM    149  CG1 ILE A   9      11.304   8.198  -5.212  1.00 22.41           C  
ATOM    150  CG2 ILE A   9      11.832   5.821  -5.181  1.00 22.41           C  
ATOM    151  CD1 ILE A   9       9.802   8.099  -5.199  1.00 22.41           C  
ATOM    152  H   ILE A   9      13.868   8.244  -4.215  1.00 22.41           H  
ATOM    153  HA  ILE A   9      13.900   6.659  -6.767  1.00 22.41           H  
ATOM    154  HB  ILE A   9      11.475   7.026  -6.944  1.00 22.41           H  
ATOM    155 1HG1 ILE A   9      11.658   8.133  -4.202  1.00 22.41           H  
ATOM    156 2HG1 ILE A   9      11.595   9.165  -5.619  1.00 22.41           H  
ATOM    157 1HG2 ILE A   9      10.776   5.593  -5.031  1.00 22.41           H  
ATOM    158 2HG2 ILE A   9      12.310   5.007  -5.723  1.00 22.41           H  
ATOM    159 3HG2 ILE A   9      12.308   5.944  -4.209  1.00 22.41           H  
ATOM    160 1HD1 ILE A   9       9.393   8.908  -4.599  1.00 22.41           H  
ATOM    161 2HD1 ILE A   9       9.423   8.172  -6.216  1.00 22.41           H  
ATOM    162 3HD1 ILE A   9       9.509   7.143  -4.770  1.00 22.41           H  
ATOM    163  N   LYS A  10      14.451   9.648  -6.647  1.00 22.29           N  
ATOM    164  CA  LYS A  10      14.548  10.928  -7.358  1.00 22.29           C  
ATOM    165  C   LYS A  10      15.205  10.813  -8.730  1.00 22.29           C  
ATOM    166  O   LYS A  10      16.305  11.317  -8.959  1.00 22.29           O  
ATOM    167  CB  LYS A  10      15.337  11.952  -6.540  1.00 22.29           C  
ATOM    168  CG  LYS A  10      14.696  12.396  -5.234  1.00 22.29           C  
ATOM    169  CD  LYS A  10      15.585  13.418  -4.526  1.00 22.29           C  
ATOM    170  CE  LYS A  10      14.961  13.931  -3.238  1.00 22.29           C  
ATOM    171  NZ  LYS A  10      15.858  14.908  -2.548  1.00 22.29           N  
ATOM    172  H   LYS A  10      15.058   9.462  -5.859  1.00 22.29           H  
ATOM    173  HA  LYS A  10      13.536  11.307  -7.507  1.00 22.29           H  
ATOM    174 1HB  LYS A  10      16.314  11.536  -6.296  1.00 22.29           H  
ATOM    175 2HB  LYS A  10      15.505  12.842  -7.147  1.00 22.29           H  
ATOM    176 1HG  LYS A  10      13.718  12.833  -5.428  1.00 22.29           H  
ATOM    177 2HG  LYS A  10      14.568  11.528  -4.582  1.00 22.29           H  
ATOM    178 1HD  LYS A  10      16.541  12.946  -4.286  1.00 22.29           H  
ATOM    179 2HD  LYS A  10      15.774  14.260  -5.190  1.00 22.29           H  
ATOM    180 1HE  LYS A  10      14.017  14.420  -3.469  1.00 22.29           H  
ATOM    181 2HE  LYS A  10      14.770  13.094  -2.572  1.00 22.29           H  
ATOM    182 1HZ  LYS A  10      15.418  15.233  -1.699  1.00 22.29           H  
ATOM    183 2HZ  LYS A  10      16.734  14.455  -2.324  1.00 22.29           H  
ATOM    184 3HZ  LYS A  10      16.032  15.695  -3.158  1.00 22.29           H  
ATOM    185  N   LYS A  11      14.508  10.164  -9.647  1.00 22.17           N  
ATOM    186  CA  LYS A  11      15.002   9.972 -10.995  1.00 22.17           C  
ATOM    187  C   LYS A  11      14.692  11.207 -11.821  1.00 22.17           C  
ATOM    188  O   LYS A  11      13.551  11.676 -11.850  1.00 22.17           O  
ATOM    189  CB  LYS A  11      14.374   8.726 -11.611  1.00 22.17           C  
ATOM    190  CG  LYS A  11      14.790   7.432 -10.930  1.00 22.17           C  
ATOM    191  CD  LYS A  11      14.168   6.217 -11.594  1.00 22.17           C  
ATOM    192  CE  LYS A  11      14.587   4.932 -10.885  1.00 22.17           C  
ATOM    193  NZ  LYS A  11      13.972   3.725 -11.505  1.00 22.17           N  
ATOM    194  H   LYS A  11      13.618   9.766  -9.358  1.00 22.17           H  
ATOM    195  HA  LYS A  11      16.085   9.844 -10.960  1.00 22.17           H  
ATOM    196 1HB  LYS A  11      13.287   8.800 -11.555  1.00 22.17           H  
ATOM    197 2HB  LYS A  11      14.646   8.660 -12.659  1.00 22.17           H  
ATOM    198 1HG  LYS A  11      15.876   7.340 -10.961  1.00 22.17           H  
ATOM    199 2HG  LYS A  11      14.477   7.463  -9.883  1.00 22.17           H  
ATOM    200 1HD  LYS A  11      13.080   6.304 -11.563  1.00 22.17           H  
ATOM    201 2HD  LYS A  11      14.482   6.168 -12.637  1.00 22.17           H  
ATOM    202 1HE  LYS A  11      15.671   4.838 -10.930  1.00 22.17           H  
ATOM    203 2HE  LYS A  11      14.280   4.988  -9.838  1.00 22.17           H  
ATOM    204 1HZ  LYS A  11      14.274   2.900 -11.006  1.00 22.17           H  
ATOM    205 2HZ  LYS A  11      12.965   3.797 -11.457  1.00 22.17           H  
ATOM    206 3HZ  LYS A  11      14.259   3.659 -12.470  1.00 22.17           H  
ATOM    207  N   ARG A  12      15.707  11.745 -12.487  1.00 21.91           N  
ATOM    208  CA  ARG A  12      15.521  12.948 -13.293  1.00 21.91           C  
ATOM    209  C   ARG A  12      16.012  12.756 -14.725  1.00 21.91           C  
ATOM    210  O   ARG A  12      15.630  13.490 -15.636  1.00 21.91           O  
ATOM    211  CB  ARG A  12      16.221  14.124 -12.629  1.00 21.91           C  
ATOM    212  CG  ARG A  12      15.632  14.510 -11.252  1.00 21.91           C  
ATOM    213  CD  ARG A  12      14.253  15.079 -11.377  1.00 21.91           C  
ATOM    214  NE  ARG A  12      13.679  15.444 -10.084  1.00 21.91           N  
ATOM    215  CZ  ARG A  12      12.930  14.633  -9.295  1.00 21.91           C  
ATOM    216  NH1 ARG A  12      12.638  13.399  -9.657  1.00 21.91           N  
ATOM    217  NH2 ARG A  12      12.473  15.094  -8.139  1.00 21.91           N  
ATOM    218  H   ARG A  12      16.621  11.332 -12.393  1.00 21.91           H  
ATOM    219  HA  ARG A  12      14.455  13.176 -13.329  1.00 21.91           H  
ATOM    220 1HB  ARG A  12      17.274  13.890 -12.488  1.00 21.91           H  
ATOM    221 2HB  ARG A  12      16.160  15.000 -13.275  1.00 21.91           H  
ATOM    222 1HG  ARG A  12      15.590  13.637 -10.600  1.00 21.91           H  
ATOM    223 2HG  ARG A  12      16.267  15.266 -10.793  1.00 21.91           H  
ATOM    224 1HD  ARG A  12      14.283  15.971 -12.000  1.00 21.91           H  
ATOM    225 2HD  ARG A  12      13.600  14.339 -11.839  1.00 21.91           H  
ATOM    226  HE  ARG A  12      13.860  16.378  -9.746  1.00 21.91           H  
ATOM    227 1HH1 ARG A  12      12.976  13.000 -10.547  1.00 21.91           H  
ATOM    228 2HH1 ARG A  12      12.073  12.823  -9.055  1.00 21.91           H  
ATOM    229 1HH2 ARG A  12      12.686  16.039  -7.852  1.00 21.91           H  
ATOM    230 2HH2 ARG A  12      11.907  14.504  -7.547  1.00 21.91           H  
ATOM    231  N   ARG A  13      16.777  11.685 -14.952  1.00 21.24           N  
ATOM    232  CA  ARG A  13      17.386  11.394 -16.256  1.00 21.24           C  
ATOM    233  C   ARG A  13      16.368  10.757 -17.192  1.00 21.24           C  
ATOM    234  O   ARG A  13      16.661  10.425 -18.344  1.00 21.24           O  
ATOM    235  CB  ARG A  13      18.574  10.456 -16.104  1.00 21.24           C  
ATOM    236  CG  ARG A  13      19.764  11.038 -15.355  1.00 21.24           C  
ATOM    237  CD  ARG A  13      20.880  10.054 -15.250  1.00 21.24           C  
ATOM    238  NE  ARG A  13      22.023  10.596 -14.529  1.00 21.24           N  
ATOM    239  CZ  ARG A  13      23.167   9.923 -14.291  1.00 21.24           C  
ATOM    240  NH1 ARG A  13      23.307   8.688 -14.723  1.00 21.24           N  
ATOM    241  NH2 ARG A  13      24.149  10.504 -13.624  1.00 21.24           N  
ATOM    242  H   ARG A  13      17.003  11.082 -14.179  1.00 21.24           H  
ATOM    243  HA  ARG A  13      17.732  12.329 -16.699  1.00 21.24           H  
ATOM    244 1HB  ARG A  13      18.257   9.557 -15.578  1.00 21.24           H  
ATOM    245 2HB  ARG A  13      18.922  10.151 -17.091  1.00 21.24           H  
ATOM    246 1HG  ARG A  13      20.131  11.917 -15.884  1.00 21.24           H  
ATOM    247 2HG  ARG A  13      19.456  11.321 -14.348  1.00 21.24           H  
ATOM    248 1HD  ARG A  13      20.533   9.166 -14.721  1.00 21.24           H  
ATOM    249 2HD  ARG A  13      21.208   9.773 -16.250  1.00 21.24           H  
ATOM    250  HE  ARG A  13      21.953  11.543 -14.181  1.00 21.24           H  
ATOM    251 1HH1 ARG A  13      22.557   8.244 -15.234  1.00 21.24           H  
ATOM    252 2HH1 ARG A  13      24.164   8.185 -14.544  1.00 21.24           H  
ATOM    253 1HH2 ARG A  13      24.042  11.453 -13.291  1.00 21.24           H  
ATOM    254 2HH2 ARG A  13      25.005  10.000 -13.445  1.00 21.24           H  
ATOM    255  N   VAL A  14      15.172  10.596 -16.650  1.00 20.20           N  
ATOM    256  CA  VAL A  14      14.015  10.030 -17.288  1.00 20.20           C  
ATOM    257  C   VAL A  14      13.142  11.132 -17.886  1.00 20.20           C  
ATOM    258  O   VAL A  14      12.177  10.848 -18.597  1.00 20.20           O  
ATOM    259  CB  VAL A  14      13.227   9.248 -16.227  1.00 20.20           C  
ATOM    260  CG1 VAL A  14      14.109   8.161 -15.634  1.00 20.20           C  
ATOM    261  CG2 VAL A  14      12.788  10.205 -15.110  1.00 20.20           C  
ATOM    262  H   VAL A  14      15.060  10.904 -15.701  1.00 20.20           H  
ATOM    263  HA  VAL A  14      14.339   9.357 -18.081  1.00 20.20           H  
ATOM    264  HB  VAL A  14      12.359   8.778 -16.688  1.00 20.20           H  
ATOM    265 1HG1 VAL A  14      13.545   7.609 -14.880  1.00 20.20           H  
ATOM    266 2HG1 VAL A  14      14.427   7.480 -16.421  1.00 20.20           H  
ATOM    267 3HG1 VAL A  14      14.983   8.616 -15.170  1.00 20.20           H  
ATOM    268 1HG2 VAL A  14      12.236   9.654 -14.349  1.00 20.20           H  
ATOM    269 2HG2 VAL A  14      13.664  10.660 -14.657  1.00 20.20           H  
ATOM    270 3HG2 VAL A  14      12.150  10.985 -15.521  1.00 20.20           H  
ATOM    271  N   GLY A  15      13.463  12.399 -17.595  1.00 18.88           N  
ATOM    272  CA  GLY A  15      12.678  13.478 -18.170  1.00 18.88           C  
ATOM    273  C   GLY A  15      12.931  13.551 -19.672  1.00 18.88           C  
ATOM    274  O   GLY A  15      14.052  13.308 -20.130  1.00 18.88           O  
ATOM    275  H   GLY A  15      14.256  12.626 -16.993  1.00 18.88           H  
ATOM    276 1HA  GLY A  15      11.619  13.309 -17.976  1.00 18.88           H  
ATOM    277 2HA  GLY A  15      12.952  14.422 -17.700  1.00 18.88           H  
ATOM    278  N   ARG A  16      11.903  13.921 -20.431  1.00 17.33           N  
ATOM    279  CA  ARG A  16      12.018  14.061 -21.882  1.00 17.33           C  
ATOM    280  C   ARG A  16      11.274  15.302 -22.348  1.00 17.33           C  
ATOM    281  O   ARG A  16      10.286  15.702 -21.735  1.00 17.33           O  
ATOM    282  CB  ARG A  16      11.451  12.836 -22.599  1.00 17.33           C  
ATOM    283  CG  ARG A  16      12.193  11.508 -22.329  1.00 17.33           C  
ATOM    284  CD  ARG A  16      13.545  11.498 -22.959  1.00 17.33           C  
ATOM    285  NE  ARG A  16      14.224  10.219 -22.798  1.00 17.33           N  
ATOM    286  CZ  ARG A  16      14.999   9.878 -21.737  1.00 17.33           C  
ATOM    287  NH1 ARG A  16      15.195  10.721 -20.748  1.00 17.33           N  
ATOM    288  NH2 ARG A  16      15.570   8.683 -21.701  1.00 17.33           N  
ATOM    289  H   ARG A  16      11.015  14.101 -19.988  1.00 17.33           H  
ATOM    290  HA  ARG A  16      13.069  14.166 -22.144  1.00 17.33           H  
ATOM    291 1HB  ARG A  16      10.412  12.696 -22.308  1.00 17.33           H  
ATOM    292 2HB  ARG A  16      11.464  13.012 -23.677  1.00 17.33           H  
ATOM    293 1HG  ARG A  16      12.304  11.337 -21.261  1.00 17.33           H  
ATOM    294 2HG  ARG A  16      11.619  10.688 -22.759  1.00 17.33           H  
ATOM    295 1HD  ARG A  16      13.448  11.700 -24.024  1.00 17.33           H  
ATOM    296 2HD  ARG A  16      14.163  12.268 -22.501  1.00 17.33           H  
ATOM    297  HE  ARG A  16      14.109   9.535 -23.531  1.00 17.33           H  
ATOM    298 1HH1 ARG A  16      14.763  11.655 -20.744  1.00 17.33           H  
ATOM    299 2HH1 ARG A  16      15.794  10.462 -19.952  1.00 17.33           H  
ATOM    300 1HH2 ARG A  16      15.426   8.033 -22.459  1.00 17.33           H  
ATOM    301 2HH2 ARG A  16      16.153   8.421 -20.917  1.00 17.33           H  
ATOM    302  N   ARG A  17      11.733  15.913 -23.437  1.00 15.57           N  
ATOM    303  CA  ARG A  17      10.983  17.038 -23.983  1.00 15.57           C  
ATOM    304  C   ARG A  17       9.660  16.576 -24.558  1.00 15.57           C  
ATOM    305  O   ARG A  17       9.603  15.589 -25.293  1.00 15.57           O  
ATOM    306  CB  ARG A  17      11.747  17.781 -25.064  1.00 15.57           C  
ATOM    307  CG  ARG A  17      10.999  19.020 -25.578  1.00 15.57           C  
ATOM    308  CD  ARG A  17      11.776  19.825 -26.533  1.00 15.57           C  
ATOM    309  NE  ARG A  17      10.998  20.962 -27.002  1.00 15.57           N  
ATOM    310  CZ  ARG A  17      11.447  21.918 -27.835  1.00 15.57           C  
ATOM    311  NH1 ARG A  17      12.681  21.875 -28.288  1.00 15.57           N  
ATOM    312  NH2 ARG A  17      10.642  22.901 -28.196  1.00 15.57           N  
ATOM    313  H   ARG A  17      12.567  15.586 -23.898  1.00 15.57           H  
ATOM    314  HA  ARG A  17      10.777  17.740 -23.175  1.00 15.57           H  
ATOM    315 1HB  ARG A  17      12.715  18.102 -24.685  1.00 15.57           H  
ATOM    316 2HB  ARG A  17      11.921  17.121 -25.914  1.00 15.57           H  
ATOM    317 1HG  ARG A  17      10.091  18.704 -26.097  1.00 15.57           H  
ATOM    318 2HG  ARG A  17      10.725  19.655 -24.737  1.00 15.57           H  
ATOM    319 1HD  ARG A  17      12.680  20.199 -26.055  1.00 15.57           H  
ATOM    320 2HD  ARG A  17      12.042  19.214 -27.391  1.00 15.57           H  
ATOM    321  HE  ARG A  17      10.037  21.031 -26.679  1.00 15.57           H  
ATOM    322 1HH1 ARG A  17      13.295  21.122 -28.009  1.00 15.57           H  
ATOM    323 2HH1 ARG A  17      13.016  22.595 -28.912  1.00 15.57           H  
ATOM    324 1HH2 ARG A  17       9.693  22.931 -27.844  1.00 15.57           H  
ATOM    325 2HH2 ARG A  17      10.973  23.622 -28.820  1.00 15.57           H  
ATOM    326  N   LYS A  18       8.605  17.300 -24.228  1.00 13.66           N  
ATOM    327  CA  LYS A  18       7.281  17.011 -24.739  1.00 13.66           C  
ATOM    328  C   LYS A  18       6.795  18.183 -25.564  1.00 13.66           C  
ATOM    329  O   LYS A  18       7.281  19.305 -25.404  1.00 13.66           O  
ATOM    330  CB  LYS A  18       6.320  16.701 -23.596  1.00 13.66           C  
ATOM    331  CG  LYS A  18       6.688  15.436 -22.826  1.00 13.66           C  
ATOM    332  CD  LYS A  18       5.688  15.128 -21.729  1.00 13.66           C  
ATOM    333  CE  LYS A  18       6.085  13.869 -20.970  1.00 13.66           C  
ATOM    334  NZ  LYS A  18       5.116  13.544 -19.887  1.00 13.66           N  
ATOM    335  H   LYS A  18       8.727  18.080 -23.598  1.00 13.66           H  
ATOM    336  HA  LYS A  18       7.334  16.141 -25.394  1.00 13.66           H  
ATOM    337 1HB  LYS A  18       6.307  17.534 -22.894  1.00 13.66           H  
ATOM    338 2HB  LYS A  18       5.309  16.585 -23.989  1.00 13.66           H  
ATOM    339 1HG  LYS A  18       6.736  14.593 -23.517  1.00 13.66           H  
ATOM    340 2HG  LYS A  18       7.674  15.561 -22.374  1.00 13.66           H  
ATOM    341 1HD  LYS A  18       5.647  15.964 -21.031  1.00 13.66           H  
ATOM    342 2HD  LYS A  18       4.699  14.987 -22.163  1.00 13.66           H  
ATOM    343 1HE  LYS A  18       6.130  13.033 -21.667  1.00 13.66           H  
ATOM    344 2HE  LYS A  18       7.073  14.015 -20.531  1.00 13.66           H  
ATOM    345 1HZ  LYS A  18       5.414  12.705 -19.409  1.00 13.66           H  
ATOM    346 2HZ  LYS A  18       5.077  14.310 -19.229  1.00 13.66           H  
ATOM    347 3HZ  LYS A  18       4.201  13.395 -20.286  1.00 13.66           H  
ATOM    348  N   TYR A  19       5.848  17.921 -26.448  1.00 11.68           N  
ATOM    349  CA  TYR A  19       5.281  18.964 -27.283  1.00 11.68           C  
ATOM    350  C   TYR A  19       3.772  19.004 -27.108  1.00 11.68           C  
ATOM    351  O   TYR A  19       3.142  17.970 -26.884  1.00 11.68           O  
ATOM    352  CB  TYR A  19       5.644  18.691 -28.740  1.00 11.68           C  
ATOM    353  CG  TYR A  19       7.147  18.697 -29.019  1.00 11.68           C  
ATOM    354  CD1 TYR A  19       7.901  17.548 -28.785  1.00 11.68           C  
ATOM    355  CD2 TYR A  19       7.761  19.828 -29.534  1.00 11.68           C  
ATOM    356  CE1 TYR A  19       9.252  17.536 -29.060  1.00 11.68           C  
ATOM    357  CE2 TYR A  19       9.115  19.810 -29.816  1.00 11.68           C  
ATOM    358  CZ  TYR A  19       9.858  18.669 -29.582  1.00 11.68           C  
ATOM    359  OH  TYR A  19      11.203  18.647 -29.881  1.00 11.68           O  
ATOM    360  H   TYR A  19       5.503  16.976 -26.539  1.00 11.68           H  
ATOM    361  HA  TYR A  19       5.683  19.930 -26.978  1.00 11.68           H  
ATOM    362 1HB  TYR A  19       5.245  17.721 -29.038  1.00 11.68           H  
ATOM    363 2HB  TYR A  19       5.174  19.443 -29.375  1.00 11.68           H  
ATOM    364  HD1 TYR A  19       7.423  16.654 -28.385  1.00 11.68           H  
ATOM    365  HD2 TYR A  19       7.175  20.727 -29.725  1.00 11.68           H  
ATOM    366  HE1 TYR A  19       9.837  16.634 -28.876  1.00 11.68           H  
ATOM    367  HE2 TYR A  19       9.597  20.696 -30.230  1.00 11.68           H  
ATOM    368  HH  TYR A  19      11.439  19.457 -30.340  1.00 11.68           H  
ATOM    369  N   GLY A  20       3.200  20.198 -27.202  1.00  9.81           N  
ATOM    370  CA  GLY A  20       1.756  20.374 -27.115  1.00  9.81           C  
ATOM    371  C   GLY A  20       1.176  20.785 -28.458  1.00  9.81           C  
ATOM    372  O   GLY A  20       1.739  20.476 -29.510  1.00  9.81           O  
ATOM    373  H   GLY A  20       3.783  21.008 -27.360  1.00  9.81           H  
ATOM    374 1HA  GLY A  20       1.290  19.446 -26.783  1.00  9.81           H  
ATOM    375 2HA  GLY A  20       1.525  21.133 -26.369  1.00  9.81           H  
ATOM    376  N   SER A  21       0.056  21.496 -28.406  1.00  8.17           N  
ATOM    377  CA  SER A  21      -0.643  21.957 -29.597  1.00  8.17           C  
ATOM    378  C   SER A  21      -1.069  23.403 -29.401  1.00  8.17           C  
ATOM    379  O   SER A  21      -1.200  23.865 -28.269  1.00  8.17           O  
ATOM    380  CB  SER A  21      -1.852  21.087 -29.864  1.00  8.17           C  
ATOM    381  OG  SER A  21      -1.471  19.751 -30.053  1.00  8.17           O  
ATOM    382  H   SER A  21      -0.335  21.715 -27.502  1.00  8.17           H  
ATOM    383  HA  SER A  21       0.033  21.907 -30.452  1.00  8.17           H  
ATOM    384 1HB  SER A  21      -2.547  21.160 -29.029  1.00  8.17           H  
ATOM    385 2HB  SER A  21      -2.369  21.452 -30.751  1.00  8.17           H  
ATOM    386  HG  SER A  21      -0.802  19.761 -30.749  1.00  8.17           H  
ATOM    387  N   LYS A  22      -1.284  24.121 -30.496  1.00  6.69           N  
ATOM    388  CA  LYS A  22      -1.762  25.495 -30.395  1.00  6.69           C  
ATOM    389  C   LYS A  22      -3.098  25.547 -29.659  1.00  6.69           C  
ATOM    390  O   LYS A  22      -4.013  24.787 -29.974  1.00  6.69           O  
ATOM    391  CB  LYS A  22      -1.901  26.115 -31.789  1.00  6.69           C  
ATOM    392  CG  LYS A  22      -2.323  27.582 -31.788  1.00  6.69           C  
ATOM    393  CD  LYS A  22      -2.378  28.162 -33.199  1.00  6.69           C  
ATOM    394  CE  LYS A  22      -2.841  29.615 -33.173  1.00  6.69           C  
ATOM    395  NZ  LYS A  22      -2.896  30.207 -34.538  1.00  6.69           N  
ATOM    396  H   LYS A  22      -1.139  23.707 -31.404  1.00  6.69           H  
ATOM    397  HA  LYS A  22      -1.040  26.076 -29.822  1.00  6.69           H  
ATOM    398 1HB  LYS A  22      -0.953  26.039 -32.319  1.00  6.69           H  
ATOM    399 2HB  LYS A  22      -2.644  25.560 -32.360  1.00  6.69           H  
ATOM    400 1HG  LYS A  22      -3.311  27.670 -31.343  1.00  6.69           H  
ATOM    401 2HG  LYS A  22      -1.625  28.163 -31.188  1.00  6.69           H  
ATOM    402 1HD  LYS A  22      -1.391  28.107 -33.660  1.00  6.69           H  
ATOM    403 2HD  LYS A  22      -3.076  27.580 -33.800  1.00  6.69           H  
ATOM    404 1HE  LYS A  22      -3.836  29.663 -32.725  1.00  6.69           H  
ATOM    405 2HE  LYS A  22      -2.152  30.198 -32.563  1.00  6.69           H  
ATOM    406 1HZ  LYS A  22      -3.208  31.166 -34.476  1.00  6.69           H  
ATOM    407 2HZ  LYS A  22      -1.977  30.178 -34.957  1.00  6.69           H  
ATOM    408 3HZ  LYS A  22      -3.543  29.680 -35.107  1.00  6.69           H  
ATOM    409  N   ALA A  23      -3.202  26.435 -28.672  1.00  5.32           N  
ATOM    410  CA  ALA A  23      -4.446  26.588 -27.927  1.00  5.32           C  
ATOM    411  C   ALA A  23      -5.532  27.059 -28.871  1.00  5.32           C  
ATOM    412  O   ALA A  23      -5.261  27.855 -29.766  1.00  5.32           O  
ATOM    413  CB  ALA A  23      -4.276  27.580 -26.792  1.00  5.32           C  
ATOM    414  H   ALA A  23      -2.408  27.011 -28.441  1.00  5.32           H  
ATOM    415  HA  ALA A  23      -4.732  25.617 -27.526  1.00  5.32           H  
ATOM    416 1HB  ALA A  23      -5.219  27.672 -26.251  1.00  5.32           H  
ATOM    417 2HB  ALA A  23      -3.499  27.228 -26.114  1.00  5.32           H  
ATOM    418 3HB  ALA A  23      -3.996  28.550 -27.197  1.00  5.32           H  
ATOM    419  N   ALA A  24      -6.766  26.618 -28.655  1.00  4.10           N  
ATOM    420  CA  ALA A  24      -7.849  27.078 -29.515  1.00  4.10           C  
ATOM    421  C   ALA A  24      -7.970  28.591 -29.444  1.00  4.10           C  
ATOM    422  O   ALA A  24      -7.885  29.180 -28.364  1.00  4.10           O  
ATOM    423  CB  ALA A  24      -9.162  26.437 -29.105  1.00  4.10           C  
ATOM    424  H   ALA A  24      -6.950  25.961 -27.913  1.00  4.10           H  
ATOM    425  HA  ALA A  24      -7.613  26.801 -30.541  1.00  4.10           H  
ATOM    426 1HB  ALA A  24      -9.954  26.785 -29.769  1.00  4.10           H  
ATOM    427 2HB  ALA A  24      -9.075  25.353 -29.176  1.00  4.10           H  
ATOM    428 3HB  ALA A  24      -9.399  26.718 -28.081  1.00  4.10           H  
ATOM    429  N   THR A  25      -8.216  29.208 -30.594  1.00  3.11           N  
ATOM    430  CA  THR A  25      -8.384  30.651 -30.671  1.00  3.11           C  
ATOM    431  C   THR A  25      -9.595  31.126 -29.875  1.00  3.11           C  
ATOM    432  O   THR A  25     -10.694  30.587 -30.033  1.00  3.11           O  
ATOM    433  CB  THR A  25      -8.543  31.084 -32.152  1.00  3.11           C  
ATOM    434  OG1 THR A  25      -7.383  30.690 -32.900  1.00  3.11           O  
ATOM    435  CG2 THR A  25      -8.731  32.574 -32.276  1.00  3.11           C  
ATOM    436  H   THR A  25      -8.268  28.661 -31.439  1.00  3.11           H  
ATOM    437  HA  THR A  25      -7.496  31.126 -30.255  1.00  3.11           H  
ATOM    438  HB  THR A  25      -9.415  30.589 -32.576  1.00  3.11           H  
ATOM    439  HG1 THR A  25      -7.495  30.966 -33.817  1.00  3.11           H  
ATOM    440 1HG2 THR A  25      -8.846  32.840 -33.325  1.00  3.11           H  
ATOM    441 2HG2 THR A  25      -9.620  32.865 -31.742  1.00  3.11           H  
ATOM    442 3HG2 THR A  25      -7.871  33.092 -31.861  1.00  3.11           H  
ATOM    443  N   SER A  26      -9.397  32.143 -29.032  1.00  2.37           N  
ATOM    444  CA  SER A  26     -10.519  32.737 -28.319  1.00  2.37           C  
ATOM    445  C   SER A  26     -11.064  33.832 -29.209  1.00  2.37           C  
ATOM    446  O   SER A  26     -10.311  34.397 -30.002  1.00  2.37           O  
ATOM    447  CB  SER A  26     -10.079  33.310 -26.988  1.00  2.37           C  
ATOM    448  OG  SER A  26      -9.179  34.374 -27.170  1.00  2.37           O  
ATOM    449  H   SER A  26      -8.468  32.516 -28.914  1.00  2.37           H  
ATOM    450  HA  SER A  26     -11.294  31.986 -28.160  1.00  2.37           H  
ATOM    451 1HB  SER A  26     -10.957  33.669 -26.448  1.00  2.37           H  
ATOM    452 2HB  SER A  26      -9.615  32.531 -26.383  1.00  2.37           H  
ATOM    453  HG  SER A  26      -9.180  34.866 -26.340  1.00  2.37           H  
ATOM    454  N   HIS A  27     -12.321  34.201 -29.046  1.00  1.84           N  
ATOM    455  CA  HIS A  27     -12.845  35.253 -29.896  1.00  1.84           C  
ATOM    456  C   HIS A  27     -13.515  36.379 -29.116  1.00  1.84           C  
ATOM    457  O   HIS A  27     -14.709  36.321 -28.804  1.00  1.84           O  
ATOM    458  CB  HIS A  27     -13.804  34.640 -30.924  1.00  1.84           C  
ATOM    459  CG  HIS A  27     -13.163  33.645 -31.873  1.00  1.84           C  
ATOM    460  ND1 HIS A  27     -12.956  32.320 -31.542  1.00  1.84           N  
ATOM    461  CD2 HIS A  27     -12.697  33.795 -33.138  1.00  1.84           C  
ATOM    462  CE1 HIS A  27     -12.386  31.698 -32.558  1.00  1.84           C  
ATOM    463  NE2 HIS A  27     -12.216  32.569 -33.542  1.00  1.84           N  
ATOM    464  H   HIS A  27     -12.915  33.738 -28.372  1.00  1.84           H  
ATOM    465  HA  HIS A  27     -12.029  35.710 -30.452  1.00  1.84           H  
ATOM    466 1HB  HIS A  27     -14.627  34.146 -30.412  1.00  1.84           H  
ATOM    467 2HB  HIS A  27     -14.213  35.412 -31.532  1.00  1.84           H  
ATOM    468  HD1 HIS A  27     -13.192  31.868 -30.679  1.00  1.84           H  
ATOM    469  HD2 HIS A  27     -12.651  34.651 -33.813  1.00  1.84           H  
ATOM    470  HE1 HIS A  27     -12.138  30.638 -32.482  1.00  1.84           H  
ATOM    471  N   ASP A  28     -12.710  37.391 -28.781  1.00  1.48           N  
ATOM    472  CA  ASP A  28     -13.179  38.555 -28.033  1.00  1.48           C  
ATOM    473  C   ASP A  28     -13.260  39.766 -28.954  1.00  1.48           C  
ATOM    474  O   ASP A  28     -12.335  40.038 -29.723  1.00  1.48           O  
ATOM    475  CB  ASP A  28     -12.291  38.887 -26.831  1.00  1.48           C  
ATOM    476  CG  ASP A  28     -12.344  37.846 -25.711  1.00  1.48           C  
ATOM    477  OD1 ASP A  28     -13.148  36.940 -25.781  1.00  1.48           O  
ATOM    478  OD2 ASP A  28     -11.629  38.012 -24.748  1.00  1.48           O  
ATOM    479  H   ASP A  28     -11.741  37.351 -29.070  1.00  1.48           H  
ATOM    480  HA  ASP A  28     -14.180  38.350 -27.663  1.00  1.48           H  
ATOM    481 1HB  ASP A  28     -11.258  38.985 -27.164  1.00  1.48           H  
ATOM    482 2HB  ASP A  28     -12.595  39.854 -26.425  1.00  1.48           H  
ATOM    483  N   TYR A  29     -14.368  40.483 -28.865  1.00  1.25           N  
ATOM    484  CA  TYR A  29     -14.615  41.665 -29.678  1.00  1.25           C  
ATOM    485  C   TYR A  29     -14.980  42.855 -28.799  1.00  1.25           C  
ATOM    486  O   TYR A  29     -15.492  42.689 -27.690  1.00  1.25           O  
ATOM    487  CB  TYR A  29     -15.745  41.375 -30.651  1.00  1.25           C  
ATOM    488  CG  TYR A  29     -15.471  40.227 -31.585  1.00  1.25           C  
ATOM    489  CD1 TYR A  29     -15.680  38.982 -31.118  1.00  1.25           C  
ATOM    490  CD2 TYR A  29     -15.072  40.409 -32.889  1.00  1.25           C  
ATOM    491  CE1 TYR A  29     -15.525  37.893 -31.903  1.00  1.25           C  
ATOM    492  CE2 TYR A  29     -14.900  39.295 -33.701  1.00  1.25           C  
ATOM    493  CZ  TYR A  29     -15.139  38.039 -33.194  1.00  1.25           C  
ATOM    494  OH  TYR A  29     -15.008  36.938 -33.974  1.00  1.25           O  
ATOM    495  H   TYR A  29     -15.088  40.169 -28.215  1.00  1.25           H  
ATOM    496  HA  TYR A  29     -13.708  41.915 -30.228  1.00  1.25           H  
ATOM    497 1HB  TYR A  29     -16.654  41.147 -30.088  1.00  1.25           H  
ATOM    498 2HB  TYR A  29     -15.946  42.262 -31.251  1.00  1.25           H  
ATOM    499  HD1 TYR A  29     -15.980  38.865 -30.091  1.00  1.25           H  
ATOM    500  HD2 TYR A  29     -14.902  41.411 -33.282  1.00  1.25           H  
ATOM    501  HE1 TYR A  29     -15.720  36.915 -31.491  1.00  1.25           H  
ATOM    502  HE2 TYR A  29     -14.591  39.415 -34.740  1.00  1.25           H  
ATOM    503  HH  TYR A  29     -14.911  37.215 -34.889  1.00  1.25           H  
ATOM    504  N   SER A  30     -14.765  44.064 -29.306  1.00  1.10           N  
ATOM    505  CA  SER A  30     -15.135  45.258 -28.550  1.00  1.10           C  
ATOM    506  C   SER A  30     -15.596  46.404 -29.434  1.00  1.10           C  
ATOM    507  O   SER A  30     -15.042  46.646 -30.509  1.00  1.10           O  
ATOM    508  CB  SER A  30     -13.971  45.733 -27.694  1.00  1.10           C  
ATOM    509  OG  SER A  30     -14.295  46.941 -27.045  1.00  1.10           O  
ATOM    510  H   SER A  30     -14.340  44.161 -30.217  1.00  1.10           H  
ATOM    511  HA  SER A  30     -15.962  44.997 -27.893  1.00  1.10           H  
ATOM    512 1HB  SER A  30     -13.725  44.971 -26.953  1.00  1.10           H  
ATOM    513 2HB  SER A  30     -13.097  45.879 -28.324  1.00  1.10           H  
ATOM    514  HG  SER A  30     -14.715  47.490 -27.722  1.00  1.10           H  
ATOM    515  N   SER A  31     -16.589  47.136 -28.930  1.00  1.00           N  
ATOM    516  CA  SER A  31     -17.143  48.304 -29.605  1.00  1.00           C  
ATOM    517  C   SER A  31     -17.332  49.475 -28.653  1.00  1.00           C  
ATOM    518  O   SER A  31     -17.824  49.322 -27.531  1.00  1.00           O  
ATOM    519  CB  SER A  31     -18.479  47.963 -30.223  1.00  1.00           C  
ATOM    520  OG  SER A  31     -19.050  49.091 -30.826  1.00  1.00           O  
ATOM    521  H   SER A  31     -17.005  46.822 -28.050  1.00  1.00           H  
ATOM    522  HA  SER A  31     -16.453  48.612 -30.391  1.00  1.00           H  
ATOM    523 1HB  SER A  31     -18.352  47.173 -30.963  1.00  1.00           H  
ATOM    524 2HB  SER A  31     -19.147  47.585 -29.448  1.00  1.00           H  
ATOM    525  HG  SER A  31     -18.994  49.798 -30.171  1.00  1.00           H  
ATOM    526  N   LEU A  32     -16.888  50.648 -29.098  1.00  0.93           N  
ATOM    527  CA  LEU A  32     -16.977  51.861 -28.294  1.00  0.93           C  
ATOM    528  C   LEU A  32     -17.687  52.992 -29.015  1.00  0.93           C  
ATOM    529  O   LEU A  32     -17.634  53.090 -30.244  1.00  0.93           O  
ATOM    530  CB  LEU A  32     -15.580  52.326 -27.870  1.00  0.93           C  
ATOM    531  CG  LEU A  32     -14.857  51.378 -26.912  1.00  0.93           C  
ATOM    532  CD1 LEU A  32     -14.001  50.372 -27.694  1.00  0.93           C  
ATOM    533  CD2 LEU A  32     -14.015  52.175 -25.944  1.00  0.93           C  
ATOM    534  H   LEU A  32     -16.487  50.702 -30.025  1.00  0.93           H  
ATOM    535  HA  LEU A  32     -17.546  51.633 -27.398  1.00  0.93           H  
ATOM    536 1HB  LEU A  32     -14.964  52.454 -28.757  1.00  0.93           H  
ATOM    537 2HB  LEU A  32     -15.678  53.291 -27.372  1.00  0.93           H  
ATOM    538  HG  LEU A  32     -15.594  50.831 -26.366  1.00  0.93           H  
ATOM    539 1HD1 LEU A  32     -13.513  49.696 -26.994  1.00  0.93           H  
ATOM    540 2HD1 LEU A  32     -14.608  49.797 -28.373  1.00  0.93           H  
ATOM    541 3HD1 LEU A  32     -13.245  50.908 -28.262  1.00  0.93           H  
ATOM    542 1HD2 LEU A  32     -13.525  51.496 -25.246  1.00  0.93           H  
ATOM    543 2HD2 LEU A  32     -13.263  52.740 -26.492  1.00  0.93           H  
ATOM    544 3HD2 LEU A  32     -14.659  52.861 -25.392  1.00  0.93           H  
ATOM    545  N   GLY A  33     -18.316  53.866 -28.242  1.00  0.88           N  
ATOM    546  CA  GLY A  33     -18.977  55.037 -28.809  1.00  0.88           C  
ATOM    547  C   GLY A  33     -19.534  55.966 -27.741  1.00  0.88           C  
ATOM    548  O   GLY A  33     -19.206  55.846 -26.556  1.00  0.88           O  
ATOM    549  H   GLY A  33     -18.342  53.690 -27.235  1.00  0.88           H  
ATOM    550 1HA  GLY A  33     -18.270  55.583 -29.434  1.00  0.88           H  
ATOM    551 2HA  GLY A  33     -19.789  54.708 -29.457  1.00  0.88           H  
ATOM    552  N   SER A  34     -20.342  56.928 -28.172  1.00  0.82           N  
ATOM    553  CA  SER A  34     -20.916  57.891 -27.244  1.00  0.82           C  
ATOM    554  C   SER A  34     -22.264  58.387 -27.737  1.00  0.82           C  
ATOM    555  O   SER A  34     -22.563  58.324 -28.931  1.00  0.82           O  
ATOM    556  CB  SER A  34     -19.971  59.063 -27.058  1.00  0.82           C  
ATOM    557  OG  SER A  34     -19.821  59.782 -28.255  1.00  0.82           O  
ATOM    558  H   SER A  34     -20.572  56.984 -29.154  1.00  0.82           H  
ATOM    559  HA  SER A  34     -21.065  57.396 -26.287  1.00  0.82           H  
ATOM    560 1HB  SER A  34     -20.361  59.720 -26.277  1.00  0.82           H  
ATOM    561 2HB  SER A  34     -19.001  58.700 -26.719  1.00  0.82           H  
ATOM    562  HG  SER A  34     -20.692  60.130 -28.458  1.00  0.82           H  
ATOM    563  N   ILE A  35     -23.062  58.905 -26.811  1.00  0.78           N  
ATOM    564  CA  ILE A  35     -24.378  59.417 -27.149  1.00  0.78           C  
ATOM    565  C   ILE A  35     -24.938  60.414 -26.132  1.00  0.78           C  
ATOM    566  O   ILE A  35     -24.637  60.349 -24.943  1.00  0.78           O  
ATOM    567  CB  ILE A  35     -25.326  58.209 -27.229  1.00  0.78           C  
ATOM    568  CG1 ILE A  35     -26.696  58.577 -27.870  1.00  0.78           C  
ATOM    569  CG2 ILE A  35     -25.483  57.665 -25.809  1.00  0.78           C  
ATOM    570  CD1 ILE A  35     -26.582  58.929 -29.320  1.00  0.78           C  
ATOM    571  H   ILE A  35     -22.747  58.893 -25.842  1.00  0.78           H  
ATOM    572  HA  ILE A  35     -24.319  59.908 -28.118  1.00  0.78           H  
ATOM    573  HB  ILE A  35     -24.883  57.437 -27.857  1.00  0.78           H  
ATOM    574 1HG1 ILE A  35     -27.347  57.745 -27.802  1.00  0.78           H  
ATOM    575 2HG1 ILE A  35     -27.159  59.381 -27.343  1.00  0.78           H  
ATOM    576 1HG2 ILE A  35     -26.106  56.800 -25.800  1.00  0.78           H  
ATOM    577 2HG2 ILE A  35     -24.499  57.398 -25.422  1.00  0.78           H  
ATOM    578 3HG2 ILE A  35     -25.925  58.435 -25.180  1.00  0.78           H  
ATOM    579 1HD1 ILE A  35     -27.570  59.153 -29.719  1.00  0.78           H  
ATOM    580 2HD1 ILE A  35     -25.937  59.799 -29.434  1.00  0.78           H  
ATOM    581 3HD1 ILE A  35     -26.152  58.087 -29.862  1.00  0.78           H  
ATOM    582  N   LEU A  36     -25.782  61.324 -26.600  1.00  0.74           N  
ATOM    583  CA  LEU A  36     -26.536  62.179 -25.696  1.00  0.74           C  
ATOM    584  C   LEU A  36     -27.956  61.647 -25.598  1.00  0.74           C  
ATOM    585  O   LEU A  36     -28.644  61.526 -26.613  1.00  0.74           O  
ATOM    586  CB  LEU A  36     -26.559  63.638 -26.171  1.00  0.74           C  
ATOM    587  CG  LEU A  36     -27.461  64.588 -25.327  1.00  0.74           C  
ATOM    588  CD1 LEU A  36     -26.926  64.691 -23.907  1.00  0.74           C  
ATOM    589  CD2 LEU A  36     -27.502  65.953 -25.987  1.00  0.74           C  
ATOM    590  H   LEU A  36     -25.950  61.377 -27.595  1.00  0.74           H  
ATOM    591  HA  LEU A  36     -26.092  62.139 -24.703  1.00  0.74           H  
ATOM    592 1HB  LEU A  36     -25.545  64.031 -26.142  1.00  0.74           H  
ATOM    593 2HB  LEU A  36     -26.915  63.667 -27.201  1.00  0.74           H  
ATOM    594  HG  LEU A  36     -28.474  64.176 -25.276  1.00  0.74           H  
ATOM    595 1HD1 LEU A  36     -27.569  65.343 -23.317  1.00  0.74           H  
ATOM    596 2HD1 LEU A  36     -26.917  63.713 -23.469  1.00  0.74           H  
ATOM    597 3HD1 LEU A  36     -25.918  65.093 -23.922  1.00  0.74           H  
ATOM    598 1HD2 LEU A  36     -28.141  66.618 -25.405  1.00  0.74           H  
ATOM    599 2HD2 LEU A  36     -26.494  66.366 -26.034  1.00  0.74           H  
ATOM    600 3HD2 LEU A  36     -27.902  65.857 -26.996  1.00  0.74           H  
ATOM    601  N   VAL A  37     -28.391  61.316 -24.389  1.00  0.71           N  
ATOM    602  CA  VAL A  37     -29.742  60.826 -24.198  1.00  0.71           C  
ATOM    603  C   VAL A  37     -30.594  61.970 -23.662  1.00  0.71           C  
ATOM    604  O   VAL A  37     -30.286  62.499 -22.596  1.00  0.71           O  
ATOM    605  CB  VAL A  37     -29.771  59.672 -23.187  1.00  0.71           C  
ATOM    606  CG1 VAL A  37     -31.222  59.197 -22.972  1.00  0.71           C  
ATOM    607  CG2 VAL A  37     -28.904  58.526 -23.697  1.00  0.71           C  
ATOM    608  H   VAL A  37     -27.773  61.419 -23.583  1.00  0.71           H  
ATOM    609  HA  VAL A  37     -30.103  60.449 -25.147  1.00  0.71           H  
ATOM    610  HB  VAL A  37     -29.391  60.026 -22.224  1.00  0.71           H  
ATOM    611 1HG1 VAL A  37     -31.245  58.387 -22.241  1.00  0.71           H  
ATOM    612 2HG1 VAL A  37     -31.830  60.025 -22.613  1.00  0.71           H  
ATOM    613 3HG1 VAL A  37     -31.635  58.848 -23.897  1.00  0.71           H  
ATOM    614 1HG2 VAL A  37     -28.929  57.713 -22.976  1.00  0.71           H  
ATOM    615 2HG2 VAL A  37     -29.281  58.173 -24.652  1.00  0.71           H  
ATOM    616 3HG2 VAL A  37     -27.878  58.876 -23.821  1.00  0.71           H  
ATOM    617  N   PRO A  38     -31.613  62.444 -24.392  1.00  0.68           N  
ATOM    618  CA  PRO A  38     -32.456  63.545 -23.992  1.00  0.68           C  
ATOM    619  C   PRO A  38     -33.412  63.160 -22.873  1.00  0.68           C  
ATOM    620  O   PRO A  38     -33.795  61.991 -22.728  1.00  0.68           O  
ATOM    621  CB  PRO A  38     -33.155  63.929 -25.298  1.00  0.68           C  
ATOM    622  CG  PRO A  38     -33.198  62.655 -26.104  1.00  0.68           C  
ATOM    623  CD  PRO A  38     -31.942  61.876 -25.707  1.00  0.68           C  
ATOM    624  HA  PRO A  38     -31.810  64.371 -23.660  1.00  0.68           H  
ATOM    625 1HB  PRO A  38     -34.161  64.324 -25.077  1.00  0.68           H  
ATOM    626 2HB  PRO A  38     -32.597  64.733 -25.801  1.00  0.68           H  
ATOM    627 1HG  PRO A  38     -34.123  62.134 -25.921  1.00  0.68           H  
ATOM    628 2HG  PRO A  38     -33.199  62.908 -27.173  1.00  0.68           H  
ATOM    629 1HD  PRO A  38     -32.205  60.814 -25.614  1.00  0.68           H  
ATOM    630 2HD  PRO A  38     -31.130  62.058 -26.431  1.00  0.68           H  
ATOM    631  N   GLU A  39     -33.815  64.176 -22.128  1.00  0.66           N  
ATOM    632  CA  GLU A  39     -34.735  64.064 -21.007  1.00  0.66           C  
ATOM    633  C   GLU A  39     -36.029  63.341 -21.355  1.00  0.66           C  
ATOM    634  O   GLU A  39     -36.679  63.643 -22.359  1.00  0.66           O  
ATOM    635  CB  GLU A  39     -35.030  65.484 -20.519  1.00  0.66           C  
ATOM    636  CG  GLU A  39     -35.967  65.641 -19.353  1.00  0.66           C  
ATOM    637  CD  GLU A  39     -36.102  67.103 -18.923  1.00  0.66           C  
ATOM    638  OE1 GLU A  39     -35.442  67.934 -19.513  1.00  0.66           O  
ATOM    639  OE2 GLU A  39     -36.853  67.385 -18.017  1.00  0.66           O  
ATOM    640  H   GLU A  39     -33.450  65.093 -22.342  1.00  0.66           H  
ATOM    641  HA  GLU A  39     -34.240  63.505 -20.210  1.00  0.66           H  
ATOM    642 1HB  GLU A  39     -34.096  65.969 -20.254  1.00  0.66           H  
ATOM    643 2HB  GLU A  39     -35.457  66.053 -21.343  1.00  0.66           H  
ATOM    644 1HG  GLU A  39     -36.937  65.289 -19.664  1.00  0.66           H  
ATOM    645 2HG  GLU A  39     -35.645  65.030 -18.528  1.00  0.66           H  
ATOM    646  N   ASN A  40     -36.372  62.371 -20.506  1.00  0.65           N  
ATOM    647  CA  ASN A  40     -37.558  61.529 -20.573  1.00  0.65           C  
ATOM    648  C   ASN A  40     -37.671  60.652 -21.825  1.00  0.65           C  
ATOM    649  O   ASN A  40     -38.764  60.163 -22.128  1.00  0.65           O  
ATOM    650  CB  ASN A  40     -38.829  62.346 -20.425  1.00  0.65           C  
ATOM    651  CG  ASN A  40     -38.966  63.050 -19.089  1.00  0.65           C  
ATOM    652  OD1 ASN A  40     -39.157  64.267 -19.067  1.00  0.65           O  
ATOM    653  ND2 ASN A  40     -38.886  62.332 -17.995  1.00  0.65           N  
ATOM    654  H   ASN A  40     -35.755  62.166 -19.722  1.00  0.65           H  
ATOM    655  HA  ASN A  40     -37.504  60.858 -19.718  1.00  0.65           H  
ATOM    656 1HB  ASN A  40     -38.882  63.090 -21.218  1.00  0.65           H  
ATOM    657 2HB  ASN A  40     -39.685  61.685 -20.552  1.00  0.65           H  
ATOM    658 1HD2 ASN A  40     -38.976  62.776 -17.103  1.00  0.65           H  
ATOM    659 2HD2 ASN A  40     -38.753  61.338 -18.042  1.00  0.65           H  
ATOM    660  N   THR A  41     -36.561  60.381 -22.507  1.00  0.64           N  
ATOM    661  CA  THR A  41     -36.595  59.519 -23.681  1.00  0.64           C  
ATOM    662  C   THR A  41     -35.811  58.223 -23.527  1.00  0.64           C  
ATOM    663  O   THR A  41     -34.682  58.214 -23.039  1.00  0.64           O  
ATOM    664  CB  THR A  41     -36.073  60.275 -24.904  1.00  0.64           C  
ATOM    665  OG1 THR A  41     -36.915  61.411 -25.164  1.00  0.64           O  
ATOM    666  CG2 THR A  41     -36.018  59.393 -26.140  1.00  0.64           C  
ATOM    667  H   THR A  41     -35.675  60.832 -22.256  1.00  0.64           H  
ATOM    668  HA  THR A  41     -37.632  59.249 -23.875  1.00  0.64           H  
ATOM    669  HB  THR A  41     -35.077  60.625 -24.675  1.00  0.64           H  
ATOM    670  HG1 THR A  41     -36.797  62.077 -24.467  1.00  0.64           H  
ATOM    671 1HG2 THR A  41     -35.639  59.976 -26.973  1.00  0.64           H  
ATOM    672 2HG2 THR A  41     -35.358  58.549 -25.965  1.00  0.64           H  
ATOM    673 3HG2 THR A  41     -37.016  59.031 -26.378  1.00  0.64           H  
ATOM    674  N   VAL A  42     -36.427  57.121 -23.950  1.00  0.64           N  
ATOM    675  CA  VAL A  42     -35.766  55.823 -23.935  1.00  0.64           C  
ATOM    676  C   VAL A  42     -34.895  55.645 -25.173  1.00  0.64           C  
ATOM    677  O   VAL A  42     -35.360  55.842 -26.300  1.00  0.64           O  
ATOM    678  CB  VAL A  42     -36.785  54.663 -23.897  1.00  0.64           C  
ATOM    679  CG1 VAL A  42     -36.052  53.313 -23.991  1.00  0.64           C  
ATOM    680  CG2 VAL A  42     -37.607  54.730 -22.625  1.00  0.64           C  
ATOM    681  H   VAL A  42     -37.365  57.196 -24.316  1.00  0.64           H  
ATOM    682  HA  VAL A  42     -35.143  55.768 -23.048  1.00  0.64           H  
ATOM    683  HB  VAL A  42     -37.433  54.735 -24.752  1.00  0.64           H  
ATOM    684 1HG1 VAL A  42     -36.780  52.505 -23.977  1.00  0.64           H  
ATOM    685 2HG1 VAL A  42     -35.486  53.265 -24.918  1.00  0.64           H  
ATOM    686 3HG1 VAL A  42     -35.373  53.209 -23.156  1.00  0.64           H  
ATOM    687 1HG2 VAL A  42     -38.330  53.909 -22.615  1.00  0.64           H  
ATOM    688 2HG2 VAL A  42     -36.951  54.641 -21.771  1.00  0.64           H  
ATOM    689 3HG2 VAL A  42     -38.137  55.681 -22.582  1.00  0.64           H  
ATOM    690  N   LYS A  43     -33.639  55.271 -24.958  1.00  0.66           N  
ATOM    691  CA  LYS A  43     -32.712  55.010 -26.054  1.00  0.66           C  
ATOM    692  C   LYS A  43     -32.163  53.603 -25.964  1.00  0.66           C  
ATOM    693  O   LYS A  43     -31.848  53.115 -24.877  1.00  0.66           O  
ATOM    694  CB  LYS A  43     -31.562  56.020 -26.078  1.00  0.66           C  
ATOM    695  CG  LYS A  43     -31.960  57.469 -26.350  1.00  0.66           C  
ATOM    696  CD  LYS A  43     -32.445  57.617 -27.786  1.00  0.66           C  
ATOM    697  CE  LYS A  43     -32.682  59.068 -28.170  1.00  0.66           C  
ATOM    698  NZ  LYS A  43     -33.231  59.185 -29.562  1.00  0.66           N  
ATOM    699  H   LYS A  43     -33.342  55.153 -23.990  1.00  0.66           H  
ATOM    700  HA  LYS A  43     -33.253  55.091 -26.995  1.00  0.66           H  
ATOM    701 1HB  LYS A  43     -31.039  55.996 -25.120  1.00  0.66           H  
ATOM    702 2HB  LYS A  43     -30.852  55.728 -26.848  1.00  0.66           H  
ATOM    703 1HG  LYS A  43     -32.764  57.768 -25.672  1.00  0.66           H  
ATOM    704 2HG  LYS A  43     -31.109  58.125 -26.201  1.00  0.66           H  
ATOM    705 1HD  LYS A  43     -31.710  57.183 -28.465  1.00  0.66           H  
ATOM    706 2HD  LYS A  43     -33.385  57.069 -27.898  1.00  0.66           H  
ATOM    707 1HE  LYS A  43     -33.378  59.512 -27.473  1.00  0.66           H  
ATOM    708 2HE  LYS A  43     -31.737  59.610 -28.116  1.00  0.66           H  
ATOM    709 1HZ  LYS A  43     -33.377  60.158 -29.791  1.00  0.66           H  
ATOM    710 2HZ  LYS A  43     -32.578  58.780 -30.219  1.00  0.66           H  
ATOM    711 3HZ  LYS A  43     -34.112  58.690 -29.615  1.00  0.66           H  
ATOM    712  N   VAL A  44     -32.047  52.949 -27.117  1.00  0.69           N  
ATOM    713  CA  VAL A  44     -31.550  51.580 -27.168  1.00  0.69           C  
ATOM    714  C   VAL A  44     -30.397  51.395 -28.140  1.00  0.69           C  
ATOM    715  O   VAL A  44     -30.457  51.842 -29.288  1.00  0.69           O  
ATOM    716  CB  VAL A  44     -32.688  50.610 -27.511  1.00  0.69           C  
ATOM    717  CG1 VAL A  44     -32.170  49.239 -27.606  1.00  0.69           C  
ATOM    718  CG2 VAL A  44     -33.707  50.643 -26.430  1.00  0.69           C  
ATOM    719  H   VAL A  44     -32.317  53.406 -27.976  1.00  0.69           H  
ATOM    720  HA  VAL A  44     -31.186  51.317 -26.180  1.00  0.69           H  
ATOM    721  HB  VAL A  44     -33.127  50.875 -28.468  1.00  0.69           H  
ATOM    722 1HG1 VAL A  44     -32.982  48.549 -27.836  1.00  0.69           H  
ATOM    723 2HG1 VAL A  44     -31.422  49.189 -28.385  1.00  0.69           H  
ATOM    724 3HG1 VAL A  44     -31.729  48.989 -26.642  1.00  0.69           H  
ATOM    725 1HG2 VAL A  44     -34.482  49.926 -26.660  1.00  0.69           H  
ATOM    726 2HG2 VAL A  44     -33.236  50.371 -25.517  1.00  0.69           H  
ATOM    727 3HG2 VAL A  44     -34.127  51.636 -26.335  1.00  0.69           H  
ATOM    728  N   PHE A  45     -29.355  50.716 -27.669  1.00  0.77           N  
ATOM    729  CA  PHE A  45     -28.170  50.464 -28.463  1.00  0.77           C  
ATOM    730  C   PHE A  45     -27.997  48.954 -28.625  1.00  0.77           C  
ATOM    731  O   PHE A  45     -28.121  48.194 -27.663  1.00  0.77           O  
ATOM    732  CB  PHE A  45     -26.991  51.072 -27.717  1.00  0.77           C  
ATOM    733  CG  PHE A  45     -27.257  52.512 -27.447  1.00  0.77           C  
ATOM    734  CD1 PHE A  45     -28.000  52.847 -26.309  1.00  0.77           C  
ATOM    735  CD2 PHE A  45     -26.851  53.516 -28.291  1.00  0.77           C  
ATOM    736  CE1 PHE A  45     -28.332  54.138 -26.040  1.00  0.77           C  
ATOM    737  CE2 PHE A  45     -27.183  54.820 -28.011  1.00  0.77           C  
ATOM    738  CZ  PHE A  45     -27.938  55.118 -26.878  1.00  0.77           C  
ATOM    739  H   PHE A  45     -29.385  50.390 -26.707  1.00  0.77           H  
ATOM    740  HA  PHE A  45     -28.281  50.925 -29.446  1.00  0.77           H  
ATOM    741 1HB  PHE A  45     -26.839  50.557 -26.768  1.00  0.77           H  
ATOM    742 2HB  PHE A  45     -26.080  50.985 -28.308  1.00  0.77           H  
ATOM    743  HD1 PHE A  45     -28.332  52.053 -25.637  1.00  0.77           H  
ATOM    744  HD2 PHE A  45     -26.275  53.271 -29.185  1.00  0.77           H  
ATOM    745  HE1 PHE A  45     -28.923  54.381 -25.165  1.00  0.77           H  
ATOM    746  HE2 PHE A  45     -26.865  55.612 -28.685  1.00  0.77           H  
ATOM    747  HZ  PHE A  45     -28.220  56.137 -26.651  1.00  0.77           H  
ATOM    748  N   ARG A  46     -27.718  48.497 -29.838  1.00  0.89           N  
ATOM    749  CA  ARG A  46     -27.571  47.055 -30.041  1.00  0.89           C  
ATOM    750  C   ARG A  46     -26.156  46.545 -29.796  1.00  0.89           C  
ATOM    751  O   ARG A  46     -25.176  47.156 -30.228  1.00  0.89           O  
ATOM    752  CB  ARG A  46     -27.990  46.633 -31.438  1.00  0.89           C  
ATOM    753  CG  ARG A  46     -27.863  45.134 -31.660  1.00  0.89           C  
ATOM    754  CD  ARG A  46     -28.264  44.720 -32.981  1.00  0.89           C  
ATOM    755  NE  ARG A  46     -29.652  44.810 -33.207  1.00  0.89           N  
ATOM    756  CZ  ARG A  46     -30.195  44.690 -34.419  1.00  0.89           C  
ATOM    757  NH1 ARG A  46     -29.408  44.474 -35.469  1.00  0.89           N  
ATOM    758  NH2 ARG A  46     -31.496  44.783 -34.556  1.00  0.89           N  
ATOM    759  H   ARG A  46     -27.618  49.136 -30.615  1.00  0.89           H  
ATOM    760  HA  ARG A  46     -28.228  46.543 -29.340  1.00  0.89           H  
ATOM    761 1HB  ARG A  46     -29.022  46.917 -31.619  1.00  0.89           H  
ATOM    762 2HB  ARG A  46     -27.367  47.131 -32.179  1.00  0.89           H  
ATOM    763 1HG  ARG A  46     -26.823  44.846 -31.570  1.00  0.89           H  
ATOM    764 2HG  ARG A  46     -28.458  44.592 -30.919  1.00  0.89           H  
ATOM    765 1HD  ARG A  46     -27.767  45.349 -33.714  1.00  0.89           H  
ATOM    766 2HD  ARG A  46     -27.964  43.688 -33.127  1.00  0.89           H  
ATOM    767  HE  ARG A  46     -30.262  44.970 -32.417  1.00  0.89           H  
ATOM    768 1HH1 ARG A  46     -28.377  44.381 -35.343  1.00  0.89           H  
ATOM    769 2HH1 ARG A  46     -29.809  44.377 -36.394  1.00  0.89           H  
ATOM    770 1HH2 ARG A  46     -32.074  44.911 -33.725  1.00  0.89           H  
ATOM    771 2HH2 ARG A  46     -31.922  44.692 -35.493  1.00  0.89           H  
ATOM    772  N   ILE A  47     -26.075  45.413 -29.109  1.00  1.08           N  
ATOM    773  CA  ILE A  47     -24.836  44.701 -28.852  1.00  1.08           C  
ATOM    774  C   ILE A  47     -24.812  43.452 -29.749  1.00  1.08           C  
ATOM    775  O   ILE A  47     -25.696  42.592 -29.670  1.00  1.08           O  
ATOM    776  CB  ILE A  47     -24.746  44.354 -27.356  1.00  1.08           C  
ATOM    777  CG1 ILE A  47     -24.759  45.650 -26.544  1.00  1.08           C  
ATOM    778  CG2 ILE A  47     -23.511  43.509 -27.055  1.00  1.08           C  
ATOM    779  CD1 ILE A  47     -24.897  45.438 -25.080  1.00  1.08           C  
ATOM    780  H   ILE A  47     -26.934  44.995 -28.764  1.00  1.08           H  
ATOM    781  HA  ILE A  47     -23.994  45.338 -29.118  1.00  1.08           H  
ATOM    782  HB  ILE A  47     -25.633  43.800 -27.073  1.00  1.08           H  
ATOM    783 1HG1 ILE A  47     -23.832  46.184 -26.731  1.00  1.08           H  
ATOM    784 2HG1 ILE A  47     -25.593  46.274 -26.872  1.00  1.08           H  
ATOM    785 1HG2 ILE A  47     -23.483  43.267 -25.990  1.00  1.08           H  
ATOM    786 2HG2 ILE A  47     -23.556  42.586 -27.634  1.00  1.08           H  
ATOM    787 3HG2 ILE A  47     -22.612  44.065 -27.325  1.00  1.08           H  
ATOM    788 1HD1 ILE A  47     -24.885  46.399 -24.583  1.00  1.08           H  
ATOM    789 2HD1 ILE A  47     -25.840  44.926 -24.872  1.00  1.08           H  
ATOM    790 3HD1 ILE A  47     -24.065  44.836 -24.716  1.00  1.08           H  
ATOM    791  N   GLU A  48     -23.823  43.389 -30.638  1.00  1.33           N  
ATOM    792  CA  GLU A  48     -23.757  42.337 -31.650  1.00  1.33           C  
ATOM    793  C   GLU A  48     -22.330  42.154 -32.180  1.00  1.33           C  
ATOM    794  O   GLU A  48     -21.484  43.035 -31.996  1.00  1.33           O  
ATOM    795  CB  GLU A  48     -24.693  42.718 -32.825  1.00  1.33           C  
ATOM    796  CG  GLU A  48     -24.279  43.984 -33.581  1.00  1.33           C  
ATOM    797  CD  GLU A  48     -25.236  44.380 -34.716  1.00  1.33           C  
ATOM    798  OE1 GLU A  48     -26.247  43.725 -34.888  1.00  1.33           O  
ATOM    799  OE2 GLU A  48     -24.948  45.331 -35.404  1.00  1.33           O  
ATOM    800  H   GLU A  48     -23.123  44.119 -30.633  1.00  1.33           H  
ATOM    801  HA  GLU A  48     -24.093  41.407 -31.191  1.00  1.33           H  
ATOM    802 1HB  GLU A  48     -24.751  41.943 -33.563  1.00  1.33           H  
ATOM    803 2HB  GLU A  48     -25.698  42.870 -32.445  1.00  1.33           H  
ATOM    804 1HG  GLU A  48     -24.214  44.810 -32.870  1.00  1.33           H  
ATOM    805 2HG  GLU A  48     -23.289  43.816 -33.995  1.00  1.33           H  
ATOM    806  N   PRO A  49     -22.006  41.029 -32.835  1.00  1.66           N  
ATOM    807  CA  PRO A  49     -20.764  40.814 -33.550  1.00  1.66           C  
ATOM    808  C   PRO A  49     -20.652  41.702 -34.775  1.00  1.66           C  
ATOM    809  O   PRO A  49     -20.903  41.270 -35.907  1.00  1.66           O  
ATOM    810  CB  PRO A  49     -20.802  39.321 -33.875  1.00  1.66           C  
ATOM    811  CG  PRO A  49     -22.271  38.976 -33.937  1.00  1.66           C  
ATOM    812  CD  PRO A  49     -22.903  39.836 -32.838  1.00  1.66           C  
ATOM    813  HA  PRO A  49     -19.928  41.023 -32.860  1.00  1.66           H  
ATOM    814 1HB  PRO A  49     -20.307  39.149 -34.845  1.00  1.66           H  
ATOM    815 2HB  PRO A  49     -20.234  38.761 -33.159  1.00  1.66           H  
ATOM    816 1HG  PRO A  49     -22.673  39.194 -34.933  1.00  1.66           H  
ATOM    817 2HG  PRO A  49     -22.412  37.888 -33.767  1.00  1.66           H  
ATOM    818 1HD  PRO A  49     -23.923  40.048 -33.113  1.00  1.66           H  
ATOM    819 2HD  PRO A  49     -22.842  39.321 -31.870  1.00  1.66           H  
ATOM    820  N   THR A  50     -20.260  42.953 -34.536  1.00  2.05           N  
ATOM    821  CA  THR A  50     -20.117  43.979 -35.572  1.00  2.05           C  
ATOM    822  C   THR A  50     -18.973  43.649 -36.539  1.00  2.05           C  
ATOM    823  O   THR A  50     -18.898  44.168 -37.656  1.00  2.05           O  
ATOM    824  CB  THR A  50     -19.860  45.367 -34.944  1.00  2.05           C  
ATOM    825  OG1 THR A  50     -18.657  45.327 -34.159  1.00  2.05           O  
ATOM    826  CG2 THR A  50     -21.022  45.787 -34.062  1.00  2.05           C  
ATOM    827  H   THR A  50     -20.128  43.210 -33.556  1.00  2.05           H  
ATOM    828  HA  THR A  50     -21.045  44.025 -36.142  1.00  2.05           H  
ATOM    829  HB  THR A  50     -19.740  46.101 -35.739  1.00  2.05           H  
ATOM    830  HG1 THR A  50     -18.609  46.114 -33.606  1.00  2.05           H  
ATOM    831 1HG2 THR A  50     -20.820  46.771 -33.637  1.00  2.05           H  
ATOM    832 2HG2 THR A  50     -21.937  45.829 -34.656  1.00  2.05           H  
ATOM    833 3HG2 THR A  50     -21.147  45.076 -33.264  1.00  2.05           H  
ATOM    834  N   ASP A  51     -18.085  42.754 -36.127  1.00  2.45           N  
ATOM    835  CA  ASP A  51     -16.997  42.363 -36.998  1.00  2.45           C  
ATOM    836  C   ASP A  51     -17.490  41.347 -37.998  1.00  2.45           C  
ATOM    837  O   ASP A  51     -17.370  40.136 -37.801  1.00  2.45           O  
ATOM    838  CB  ASP A  51     -15.838  41.777 -36.211  1.00  2.45           C  
ATOM    839  CG  ASP A  51     -14.648  41.383 -37.101  1.00  2.45           C  
ATOM    840  OD1 ASP A  51     -14.825  41.245 -38.318  1.00  2.45           O  
ATOM    841  OD2 ASP A  51     -13.573  41.224 -36.566  1.00  2.45           O  
ATOM    842  H   ASP A  51     -18.181  42.359 -35.206  1.00  2.45           H  
ATOM    843  HA  ASP A  51     -16.647  43.243 -37.539  1.00  2.45           H  
ATOM    844 1HB  ASP A  51     -15.504  42.494 -35.459  1.00  2.45           H  
ATOM    845 2HB  ASP A  51     -16.194  40.893 -35.694  1.00  2.45           H  
ATOM    846  N   LYS A  52     -17.927  41.865 -39.132  1.00  2.75           N  
ATOM    847  CA  LYS A  52     -18.562  41.078 -40.172  1.00  2.75           C  
ATOM    848  C   LYS A  52     -17.594  40.252 -41.007  1.00  2.75           C  
ATOM    849  O   LYS A  52     -18.013  39.639 -41.989  1.00  2.75           O  
ATOM    850  CB  LYS A  52     -19.378  41.977 -41.102  1.00  2.75           C  
ATOM    851  CG  LYS A  52     -20.507  42.743 -40.417  1.00  2.75           C  
ATOM    852  CD  LYS A  52     -21.529  41.809 -39.777  1.00  2.75           C  
ATOM    853  CE  LYS A  52     -22.704  42.594 -39.203  1.00  2.75           C  
ATOM    854  NZ  LYS A  52     -23.698  41.706 -38.538  1.00  2.75           N  
ATOM    855  H   LYS A  52     -17.951  42.882 -39.171  1.00  2.75           H  
ATOM    856  HA  LYS A  52     -19.247  40.381 -39.688  1.00  2.75           H  
ATOM    857 1HB  LYS A  52     -18.716  42.706 -41.571  1.00  2.75           H  
ATOM    858 2HB  LYS A  52     -19.816  41.374 -41.896  1.00  2.75           H  
ATOM    859 1HG  LYS A  52     -20.093  43.386 -39.652  1.00  2.75           H  
ATOM    860 2HG  LYS A  52     -21.012  43.369 -41.151  1.00  2.75           H  
ATOM    861 1HD  LYS A  52     -21.895  41.094 -40.513  1.00  2.75           H  
ATOM    862 2HD  LYS A  52     -21.050  41.257 -38.961  1.00  2.75           H  
ATOM    863 1HE  LYS A  52     -22.331  43.316 -38.472  1.00  2.75           H  
ATOM    864 2HE  LYS A  52     -23.197  43.132 -40.011  1.00  2.75           H  
ATOM    865 1HZ  LYS A  52     -24.463  42.264 -38.178  1.00  2.75           H  
ATOM    866 2HZ  LYS A  52     -24.055  41.040 -39.205  1.00  2.75           H  
ATOM    867 3HZ  LYS A  52     -23.247  41.213 -37.771  1.00  2.75           H  
ATOM    868  N   THR A  53     -16.302  40.212 -40.639  1.00  2.85           N  
ATOM    869  CA  THR A  53     -15.405  39.334 -41.377  1.00  2.85           C  
ATOM    870  C   THR A  53     -15.491  37.958 -40.710  1.00  2.85           C  
ATOM    871  O   THR A  53     -15.056  36.946 -41.264  1.00  2.85           O  
ATOM    872  CB  THR A  53     -13.947  39.851 -41.420  1.00  2.85           C  
ATOM    873  OG1 THR A  53     -13.350  39.854 -40.116  1.00  2.85           O  
ATOM    874  CG2 THR A  53     -13.952  41.270 -41.945  1.00  2.85           C  
ATOM    875  H   THR A  53     -15.947  40.733 -39.822  1.00  2.85           H  
ATOM    876  HA  THR A  53     -15.756  39.238 -42.403  1.00  2.85           H  
ATOM    877  HB  THR A  53     -13.357  39.220 -42.081  1.00  2.85           H  
ATOM    878  HG1 THR A  53     -13.899  40.373 -39.483  1.00  2.85           H  
ATOM    879 1HG2 THR A  53     -12.930  41.645 -41.991  1.00  2.85           H  
ATOM    880 2HG2 THR A  53     -14.393  41.288 -42.940  1.00  2.85           H  
ATOM    881 3HG2 THR A  53     -14.541  41.895 -41.270  1.00  2.85           H  
ATOM    882  N   LEU A  54     -16.099  37.943 -39.513  1.00  2.70           N  
ATOM    883  CA  LEU A  54     -16.341  36.759 -38.713  1.00  2.70           C  
ATOM    884  C   LEU A  54     -17.795  36.761 -38.218  1.00  2.70           C  
ATOM    885  O   LEU A  54     -18.016  36.835 -37.015  1.00  2.70           O  
ATOM    886  CB  LEU A  54     -15.394  36.770 -37.503  1.00  2.70           C  
ATOM    887  CG  LEU A  54     -13.898  36.664 -37.822  1.00  2.70           C  
ATOM    888  CD1 LEU A  54     -13.092  36.933 -36.570  1.00  2.70           C  
ATOM    889  CD2 LEU A  54     -13.607  35.275 -38.366  1.00  2.70           C  
ATOM    890  H   LEU A  54     -16.430  38.825 -39.118  1.00  2.70           H  
ATOM    891  HA  LEU A  54     -16.156  35.872 -39.313  1.00  2.70           H  
ATOM    892 1HB  LEU A  54     -15.541  37.724 -36.980  1.00  2.70           H  
ATOM    893 2HB  LEU A  54     -15.655  35.984 -36.829  1.00  2.70           H  
ATOM    894  HG  LEU A  54     -13.626  37.416 -38.565  1.00  2.70           H  
ATOM    895 1HD1 LEU A  54     -12.029  36.865 -36.802  1.00  2.70           H  
ATOM    896 2HD1 LEU A  54     -13.318  37.938 -36.205  1.00  2.70           H  
ATOM    897 3HD1 LEU A  54     -13.343  36.195 -35.812  1.00  2.70           H  
ATOM    898 1HD2 LEU A  54     -12.547  35.194 -38.602  1.00  2.70           H  
ATOM    899 2HD2 LEU A  54     -13.871  34.525 -37.618  1.00  2.70           H  
ATOM    900 3HD2 LEU A  54     -14.194  35.111 -39.272  1.00  2.70           H  
ATOM    901  N   PRO A  55     -18.814  36.715 -39.104  1.00  2.36           N  
ATOM    902  CA  PRO A  55     -20.216  36.840 -38.734  1.00  2.36           C  
ATOM    903  C   PRO A  55     -20.851  35.611 -38.077  1.00  2.36           C  
ATOM    904  O   PRO A  55     -21.837  35.736 -37.353  1.00  2.36           O  
ATOM    905  CB  PRO A  55     -20.874  37.065 -40.099  1.00  2.36           C  
ATOM    906  CG  PRO A  55     -19.968  36.345 -41.086  1.00  2.36           C  
ATOM    907  CD  PRO A  55     -18.574  36.514 -40.544  1.00  2.36           C  
ATOM    908  HA  PRO A  55     -20.338  37.725 -38.095  1.00  2.36           H  
ATOM    909 1HB  PRO A  55     -21.899  36.666 -40.090  1.00  2.36           H  
ATOM    910 2HB  PRO A  55     -20.944  38.147 -40.304  1.00  2.36           H  
ATOM    911 1HG  PRO A  55     -20.268  35.298 -41.181  1.00  2.36           H  
ATOM    912 2HG  PRO A  55     -20.077  36.796 -42.085  1.00  2.36           H  
ATOM    913 1HD  PRO A  55     -17.966  35.620 -40.733  1.00  2.36           H  
ATOM    914 2HD  PRO A  55     -18.164  37.392 -41.007  1.00  2.36           H  
ATOM    915  N   ARG A  56     -20.275  34.424 -38.259  1.00  1.93           N  
ATOM    916  CA  ARG A  56     -20.957  33.223 -37.754  1.00  1.93           C  
ATOM    917  C   ARG A  56     -20.563  32.882 -36.338  1.00  1.93           C  
ATOM    918  O   ARG A  56     -19.967  31.837 -36.088  1.00  1.93           O  
ATOM    919  CB  ARG A  56     -20.648  32.010 -38.619  1.00  1.93           C  
ATOM    920  CG  ARG A  56     -21.095  32.085 -40.088  1.00  1.93           C  
ATOM    921  CD  ARG A  56     -22.592  32.002 -40.249  1.00  1.93           C  
ATOM    922  NE  ARG A  56     -22.977  31.929 -41.660  1.00  1.93           N  
ATOM    923  CZ  ARG A  56     -24.242  31.774 -42.135  1.00  1.93           C  
ATOM    924  NH1 ARG A  56     -25.288  31.665 -41.330  1.00  1.93           N  
ATOM    925  NH2 ARG A  56     -24.436  31.728 -43.444  1.00  1.93           N  
ATOM    926  H   ARG A  56     -19.428  34.334 -38.794  1.00  1.93           H  
ATOM    927  HA  ARG A  56     -22.034  33.401 -37.781  1.00  1.93           H  
ATOM    928 1HB  ARG A  56     -19.573  31.834 -38.612  1.00  1.93           H  
ATOM    929 2HB  ARG A  56     -21.123  31.134 -38.180  1.00  1.93           H  
ATOM    930 1HG  ARG A  56     -20.762  33.029 -40.513  1.00  1.93           H  
ATOM    931 2HG  ARG A  56     -20.648  31.262 -40.644  1.00  1.93           H  
ATOM    932 1HD  ARG A  56     -22.984  31.124 -39.733  1.00  1.93           H  
ATOM    933 2HD  ARG A  56     -23.038  32.898 -39.826  1.00  1.93           H  
ATOM    934  HE  ARG A  56     -22.235  32.003 -42.342  1.00  1.93           H  
ATOM    935 1HH1 ARG A  56     -25.200  31.699 -40.299  1.00  1.93           H  
ATOM    936 2HH1 ARG A  56     -26.208  31.554 -41.720  1.00  1.93           H  
ATOM    937 1HH2 ARG A  56     -23.651  31.808 -44.076  1.00  1.93           H  
ATOM    938 2HH2 ARG A  56     -25.370  31.614 -43.811  1.00  1.93           H  
ATOM    939  N   TYR A  57     -20.883  33.775 -35.424  1.00  1.53           N  
ATOM    940  CA  TYR A  57     -20.522  33.603 -34.025  1.00  1.53           C  
ATOM    941  C   TYR A  57     -21.646  33.887 -33.037  1.00  1.53           C  
ATOM    942  O   TYR A  57     -22.416  34.833 -33.196  1.00  1.53           O  
ATOM    943  CB  TYR A  57     -19.247  34.395 -33.736  1.00  1.53           C  
ATOM    944  CG  TYR A  57     -17.980  33.798 -34.357  1.00  1.53           C  
ATOM    945  CD1 TYR A  57     -17.629  34.043 -35.662  1.00  1.53           C  
ATOM    946  CD2 TYR A  57     -17.156  33.006 -33.568  1.00  1.53           C  
ATOM    947  CE1 TYR A  57     -16.489  33.488 -36.198  1.00  1.53           C  
ATOM    948  CE2 TYR A  57     -16.011  32.456 -34.099  1.00  1.53           C  
ATOM    949  CZ  TYR A  57     -15.678  32.692 -35.413  1.00  1.53           C  
ATOM    950  OH  TYR A  57     -14.537  32.134 -35.951  1.00  1.53           O  
ATOM    951  H   TYR A  57     -21.388  34.601 -35.752  1.00  1.53           H  
ATOM    952  HA  TYR A  57     -20.272  32.561 -33.889  1.00  1.53           H  
ATOM    953 1HB  TYR A  57     -19.359  35.425 -34.089  1.00  1.53           H  
ATOM    954 2HB  TYR A  57     -19.095  34.423 -32.708  1.00  1.53           H  
ATOM    955  HD1 TYR A  57     -18.265  34.657 -36.270  1.00  1.53           H  
ATOM    956  HD2 TYR A  57     -17.417  32.811 -32.531  1.00  1.53           H  
ATOM    957  HE1 TYR A  57     -16.231  33.677 -37.239  1.00  1.53           H  
ATOM    958  HE2 TYR A  57     -15.370  31.827 -33.481  1.00  1.53           H  
ATOM    959  HH  TYR A  57     -14.106  31.580 -35.284  1.00  1.53           H  
ATOM    960  N   PHE A  58     -21.715  33.035 -32.006  1.00  1.22           N  
ATOM    961  CA  PHE A  58     -22.699  33.084 -30.917  1.00  1.22           C  
ATOM    962  C   PHE A  58     -22.046  33.655 -29.645  1.00  1.22           C  
ATOM    963  O   PHE A  58     -20.879  33.344 -29.373  1.00  1.22           O  
ATOM    964  CB  PHE A  58     -23.202  31.670 -30.612  1.00  1.22           C  
ATOM    965  CG  PHE A  58     -23.955  30.947 -31.725  1.00  1.22           C  
ATOM    966  CD1 PHE A  58     -24.138  31.494 -32.997  1.00  1.22           C  
ATOM    967  CD2 PHE A  58     -24.469  29.691 -31.484  1.00  1.22           C  
ATOM    968  CE1 PHE A  58     -24.808  30.804 -33.976  1.00  1.22           C  
ATOM    969  CE2 PHE A  58     -25.144  28.999 -32.468  1.00  1.22           C  
ATOM    970  CZ  PHE A  58     -25.312  29.560 -33.715  1.00  1.22           C  
ATOM    971  H   PHE A  58     -21.037  32.291 -31.987  1.00  1.22           H  
ATOM    972  HA  PHE A  58     -23.529  33.728 -31.213  1.00  1.22           H  
ATOM    973 1HB  PHE A  58     -22.376  31.041 -30.287  1.00  1.22           H  
ATOM    974 2HB  PHE A  58     -23.889  31.748 -29.786  1.00  1.22           H  
ATOM    975  HD1 PHE A  58     -23.764  32.468 -33.222  1.00  1.22           H  
ATOM    976  HD2 PHE A  58     -24.336  29.245 -30.499  1.00  1.22           H  
ATOM    977  HE1 PHE A  58     -24.939  31.246 -34.966  1.00  1.22           H  
ATOM    978  HE2 PHE A  58     -25.545  28.006 -32.261  1.00  1.22           H  
ATOM    979  HZ  PHE A  58     -25.843  29.012 -34.493  1.00  1.22           H  
ATOM    980  N   ILE A  59     -22.789  34.448 -28.854  1.00  1.00           N  
ATOM    981  CA  ILE A  59     -22.203  35.116 -27.671  1.00  1.00           C  
ATOM    982  C   ILE A  59     -22.392  34.344 -26.368  1.00  1.00           C  
ATOM    983  O   ILE A  59     -23.513  34.003 -25.978  1.00  1.00           O  
ATOM    984  CB  ILE A  59     -22.814  36.526 -27.422  1.00  1.00           C  
ATOM    985  CG1 ILE A  59     -22.626  37.407 -28.556  1.00  1.00           C  
ATOM    986  CG2 ILE A  59     -22.061  37.197 -26.259  1.00  1.00           C  
ATOM    987  CD1 ILE A  59     -23.407  38.690 -28.508  1.00  1.00           C  
ATOM    988  H   ILE A  59     -23.765  34.592 -29.102  1.00  1.00           H  
ATOM    989  HA  ILE A  59     -21.134  35.235 -27.842  1.00  1.00           H  
ATOM    990  HB  ILE A  59     -23.861  36.452 -27.192  1.00  1.00           H  
ATOM    991 1HG1 ILE A  59     -21.596  37.667 -28.558  1.00  1.00           H  
ATOM    992 2HG1 ILE A  59     -22.880  36.873 -29.470  1.00  1.00           H  
ATOM    993 1HG2 ILE A  59     -22.470  38.190 -26.080  1.00  1.00           H  
ATOM    994 2HG2 ILE A  59     -22.149  36.622 -25.372  1.00  1.00           H  
ATOM    995 3HG2 ILE A  59     -21.002  37.283 -26.516  1.00  1.00           H  
ATOM    996 1HD1 ILE A  59     -23.171  39.295 -29.385  1.00  1.00           H  
ATOM    997 2HD1 ILE A  59     -24.475  38.462 -28.500  1.00  1.00           H  
ATOM    998 3HD1 ILE A  59     -23.140  39.241 -27.609  1.00  1.00           H  
ATOM    999  N   TRP A  60     -21.279  34.062 -25.702  1.00  0.86           N  
ATOM   1000  CA  TRP A  60     -21.270  33.372 -24.416  1.00  0.86           C  
ATOM   1001  C   TRP A  60     -21.264  34.337 -23.239  1.00  0.86           C  
ATOM   1002  O   TRP A  60     -21.851  34.067 -22.188  1.00  0.86           O  
ATOM   1003  CB  TRP A  60     -20.105  32.402 -24.328  1.00  0.86           C  
ATOM   1004  CG  TRP A  60     -19.959  31.803 -22.961  1.00  0.86           C  
ATOM   1005  CD1 TRP A  60     -20.706  30.804 -22.412  1.00  0.86           C  
ATOM   1006  CD2 TRP A  60     -18.938  32.118 -21.989  1.00  0.86           C  
ATOM   1007  NE1 TRP A  60     -20.247  30.510 -21.150  1.00  0.86           N  
ATOM   1008  CE2 TRP A  60     -19.164  31.303 -20.878  1.00  0.86           C  
ATOM   1009  CE3 TRP A  60     -17.863  32.999 -21.980  1.00  0.86           C  
ATOM   1010  CZ2 TRP A  60     -18.364  31.364 -19.753  1.00  0.86           C  
ATOM   1011  CZ3 TRP A  60     -17.056  33.055 -20.861  1.00  0.86           C  
ATOM   1012  CH2 TRP A  60     -17.303  32.262 -19.770  1.00  0.86           C  
ATOM   1013  H   TRP A  60     -20.392  34.375 -26.092  1.00  0.86           H  
ATOM   1014  HA  TRP A  60     -22.182  32.779 -24.350  1.00  0.86           H  
ATOM   1015 1HB  TRP A  60     -20.244  31.598 -25.049  1.00  0.86           H  
ATOM   1016 2HB  TRP A  60     -19.176  32.918 -24.589  1.00  0.86           H  
ATOM   1017  HD1 TRP A  60     -21.553  30.320 -22.895  1.00  0.86           H  
ATOM   1018  HE1 TRP A  60     -20.642  29.813 -20.531  1.00  0.86           H  
ATOM   1019  HE3 TRP A  60     -17.664  33.633 -22.845  1.00  0.86           H  
ATOM   1020  HZ2 TRP A  60     -18.540  30.732 -18.882  1.00  0.86           H  
ATOM   1021  HZ3 TRP A  60     -16.218  33.752 -20.870  1.00  0.86           H  
ATOM   1022  HH2 TRP A  60     -16.650  32.333 -18.902  1.00  0.86           H  
ATOM   1023  N   LYS A  61     -20.537  35.433 -23.392  1.00  0.78           N  
ATOM   1024  CA  LYS A  61     -20.394  36.392 -22.299  1.00  0.78           C  
ATOM   1025  C   LYS A  61     -20.336  37.821 -22.790  1.00  0.78           C  
ATOM   1026  O   LYS A  61     -19.786  38.112 -23.860  1.00  0.78           O  
ATOM   1027  CB  LYS A  61     -19.159  36.054 -21.463  1.00  0.78           C  
ATOM   1028  CG  LYS A  61     -18.851  36.920 -20.255  1.00  0.78           C  
ATOM   1029  CD  LYS A  61     -17.630  36.348 -19.528  1.00  0.78           C  
ATOM   1030  CE  LYS A  61     -17.285  37.123 -18.292  1.00  0.78           C  
ATOM   1031  NZ  LYS A  61     -16.061  36.589 -17.619  1.00  0.78           N  
ATOM   1032  H   LYS A  61     -20.060  35.583 -24.282  1.00  0.78           H  
ATOM   1033  HA  LYS A  61     -21.270  36.310 -21.657  1.00  0.78           H  
ATOM   1034 1HB  LYS A  61     -19.312  35.067 -21.051  1.00  0.78           H  
ATOM   1035 2HB  LYS A  61     -18.282  36.025 -22.089  1.00  0.78           H  
ATOM   1036 1HG  LYS A  61     -18.632  37.941 -20.568  1.00  0.78           H  
ATOM   1037 2HG  LYS A  61     -19.701  36.940 -19.580  1.00  0.78           H  
ATOM   1038 1HD  LYS A  61     -17.839  35.322 -19.239  1.00  0.78           H  
ATOM   1039 2HD  LYS A  61     -16.773  36.350 -20.201  1.00  0.78           H  
ATOM   1040 1HE  LYS A  61     -17.123  38.166 -18.558  1.00  0.78           H  
ATOM   1041 2HE  LYS A  61     -18.121  37.056 -17.600  1.00  0.78           H  
ATOM   1042 1HZ  LYS A  61     -15.867  37.132 -16.791  1.00  0.78           H  
ATOM   1043 2HZ  LYS A  61     -16.209  35.623 -17.360  1.00  0.78           H  
ATOM   1044 3HZ  LYS A  61     -15.274  36.650 -18.251  1.00  0.78           H  
ATOM   1045  N   MET A  62     -20.901  38.726 -21.997  1.00  0.74           N  
ATOM   1046  CA  MET A  62     -20.811  40.133 -22.336  1.00  0.74           C  
ATOM   1047  C   MET A  62     -20.458  41.009 -21.142  1.00  0.74           C  
ATOM   1048  O   MET A  62     -20.813  40.730 -19.993  1.00  0.74           O  
ATOM   1049  CB  MET A  62     -22.122  40.632 -22.946  1.00  0.74           C  
ATOM   1050  CG  MET A  62     -23.326  40.567 -22.056  1.00  0.74           C  
ATOM   1051  SD  MET A  62     -24.778  41.236 -22.874  1.00  0.74           S  
ATOM   1052  CE  MET A  62     -26.051  40.981 -21.669  1.00  0.74           C  
ATOM   1053  H   MET A  62     -21.375  38.425 -21.144  1.00  0.74           H  
ATOM   1054  HA  MET A  62     -20.019  40.259 -23.067  1.00  0.74           H  
ATOM   1055 1HB  MET A  62     -21.997  41.668 -23.266  1.00  0.74           H  
ATOM   1056 2HB  MET A  62     -22.354  40.040 -23.831  1.00  0.74           H  
ATOM   1057 1HG  MET A  62     -23.521  39.524 -21.790  1.00  0.74           H  
ATOM   1058 2HG  MET A  62     -23.144  41.135 -21.142  1.00  0.74           H  
ATOM   1059 1HE  MET A  62     -27.002  41.353 -22.053  1.00  0.74           H  
ATOM   1060 2HE  MET A  62     -26.132  39.923 -21.464  1.00  0.74           H  
ATOM   1061 3HE  MET A  62     -25.798  41.513 -20.747  1.00  0.74           H  
ATOM   1062  N   PHE A  63     -19.802  42.123 -21.435  1.00  0.72           N  
ATOM   1063  CA  PHE A  63     -19.466  43.119 -20.434  1.00  0.72           C  
ATOM   1064  C   PHE A  63     -19.685  44.538 -20.905  1.00  0.72           C  
ATOM   1065  O   PHE A  63     -19.178  44.969 -21.946  1.00  0.72           O  
ATOM   1066  CB  PHE A  63     -18.023  42.973 -19.958  1.00  0.72           C  
ATOM   1067  CG  PHE A  63     -17.616  44.087 -19.011  1.00  0.72           C  
ATOM   1068  CD1 PHE A  63     -18.150  44.170 -17.749  1.00  0.72           C  
ATOM   1069  CD2 PHE A  63     -16.689  45.048 -19.397  1.00  0.72           C  
ATOM   1070  CE1 PHE A  63     -17.794  45.180 -16.879  1.00  0.72           C  
ATOM   1071  CE2 PHE A  63     -16.319  46.059 -18.531  1.00  0.72           C  
ATOM   1072  CZ  PHE A  63     -16.876  46.128 -17.268  1.00  0.72           C  
ATOM   1073  H   PHE A  63     -19.495  42.265 -22.393  1.00  0.72           H  
ATOM   1074  HA  PHE A  63     -20.112  42.960 -19.573  1.00  0.72           H  
ATOM   1075 1HB  PHE A  63     -17.906  42.022 -19.440  1.00  0.72           H  
ATOM   1076 2HB  PHE A  63     -17.351  42.978 -20.809  1.00  0.72           H  
ATOM   1077  HD1 PHE A  63     -18.874  43.432 -17.454  1.00  0.72           H  
ATOM   1078  HD2 PHE A  63     -16.254  44.997 -20.395  1.00  0.72           H  
ATOM   1079  HE1 PHE A  63     -18.244  45.217 -15.890  1.00  0.72           H  
ATOM   1080  HE2 PHE A  63     -15.591  46.805 -18.845  1.00  0.72           H  
ATOM   1081  HZ  PHE A  63     -16.589  46.926 -16.589  1.00  0.72           H  
ATOM   1082  N   MET A  64     -20.462  45.258 -20.116  1.00  0.71           N  
ATOM   1083  CA  MET A  64     -20.781  46.643 -20.385  1.00  0.71           C  
ATOM   1084  C   MET A  64     -20.083  47.569 -19.418  1.00  0.71           C  
ATOM   1085  O   MET A  64     -20.087  47.339 -18.204  1.00  0.71           O  
ATOM   1086  CB  MET A  64     -22.295  46.815 -20.334  1.00  0.71           C  
ATOM   1087  CG  MET A  64     -22.863  48.212 -20.611  1.00  0.71           C  
ATOM   1088  SD  MET A  64     -22.856  49.351 -19.144  1.00  0.71           S  
ATOM   1089  CE  MET A  64     -24.249  48.776 -18.144  1.00  0.71           C  
ATOM   1090  H   MET A  64     -20.842  44.818 -19.276  1.00  0.71           H  
ATOM   1091  HA  MET A  64     -20.435  46.894 -21.388  1.00  0.71           H  
ATOM   1092 1HB  MET A  64     -22.733  46.164 -21.081  1.00  0.71           H  
ATOM   1093 2HB  MET A  64     -22.665  46.485 -19.362  1.00  0.71           H  
ATOM   1094 1HG  MET A  64     -22.295  48.679 -21.422  1.00  0.71           H  
ATOM   1095 2HG  MET A  64     -23.882  48.091 -20.937  1.00  0.71           H  
ATOM   1096 1HE  MET A  64     -24.335  49.389 -17.247  1.00  0.71           H  
ATOM   1097 2HE  MET A  64     -25.167  48.849 -18.719  1.00  0.71           H  
ATOM   1098 3HE  MET A  64     -24.086  47.736 -17.854  1.00  0.71           H  
ATOM   1099  N   LEU A  65     -19.523  48.641 -19.964  1.00  0.71           N  
ATOM   1100  CA  LEU A  65     -18.909  49.686 -19.169  1.00  0.71           C  
ATOM   1101  C   LEU A  65     -19.390  51.038 -19.659  1.00  0.71           C  
ATOM   1102  O   LEU A  65     -19.344  51.357 -20.853  1.00  0.71           O  
ATOM   1103  CB  LEU A  65     -17.393  49.610 -19.222  1.00  0.71           C  
ATOM   1104  CG  LEU A  65     -16.639  50.679 -18.468  1.00  0.71           C  
ATOM   1105  CD1 LEU A  65     -16.924  50.527 -16.982  1.00  0.71           C  
ATOM   1106  CD2 LEU A  65     -15.158  50.526 -18.759  1.00  0.71           C  
ATOM   1107  H   LEU A  65     -19.516  48.725 -20.981  1.00  0.71           H  
ATOM   1108  HA  LEU A  65     -19.225  49.573 -18.132  1.00  0.71           H  
ATOM   1109 1HB  LEU A  65     -17.100  48.673 -18.809  1.00  0.71           H  
ATOM   1110 2HB  LEU A  65     -17.076  49.640 -20.261  1.00  0.71           H  
ATOM   1111  HG  LEU A  65     -16.976  51.668 -18.781  1.00  0.71           H  
ATOM   1112 1HD1 LEU A  65     -16.385  51.285 -16.443  1.00  0.71           H  
ATOM   1113 2HD1 LEU A  65     -17.990  50.641 -16.799  1.00  0.71           H  
ATOM   1114 3HD1 LEU A  65     -16.603  49.544 -16.647  1.00  0.71           H  
ATOM   1115 1HD2 LEU A  65     -14.598  51.289 -18.218  1.00  0.71           H  
ATOM   1116 2HD2 LEU A  65     -14.826  49.538 -18.441  1.00  0.71           H  
ATOM   1117 3HD2 LEU A  65     -14.984  50.639 -19.833  1.00  0.71           H  
ATOM   1118  N   LEU A  66     -19.881  51.825 -18.730  1.00  0.72           N  
ATOM   1119  CA  LEU A  66     -20.431  53.124 -19.031  1.00  0.72           C  
ATOM   1120  C   LEU A  66     -19.995  54.246 -18.136  1.00  0.72           C  
ATOM   1121  O   LEU A  66     -20.022  54.129 -16.913  1.00  0.72           O  
ATOM   1122  CB  LEU A  66     -21.932  53.022 -18.917  1.00  0.72           C  
ATOM   1123  CG  LEU A  66     -22.667  54.274 -19.011  1.00  0.72           C  
ATOM   1124  CD1 LEU A  66     -23.939  54.009 -19.563  1.00  0.72           C  
ATOM   1125  CD2 LEU A  66     -22.827  54.854 -17.613  1.00  0.72           C  
ATOM   1126  H   LEU A  66     -19.912  51.496 -17.765  1.00  0.72           H  
ATOM   1127  HA  LEU A  66     -20.156  53.382 -20.052  1.00  0.72           H  
ATOM   1128 1HB  LEU A  66     -22.292  52.378 -19.715  1.00  0.72           H  
ATOM   1129 2HB  LEU A  66     -22.154  52.566 -17.995  1.00  0.72           H  
ATOM   1130  HG  LEU A  66     -22.143  54.968 -19.640  1.00  0.72           H  
ATOM   1131 1HD1 LEU A  66     -24.515  54.926 -19.618  1.00  0.72           H  
ATOM   1132 2HD1 LEU A  66     -23.808  53.588 -20.558  1.00  0.72           H  
ATOM   1133 3HD1 LEU A  66     -24.435  53.304 -18.925  1.00  0.72           H  
ATOM   1134 1HD2 LEU A  66     -23.381  55.735 -17.685  1.00  0.72           H  
ATOM   1135 2HD2 LEU A  66     -23.345  54.172 -16.995  1.00  0.72           H  
ATOM   1136 3HD2 LEU A  66     -21.866  55.063 -17.166  1.00  0.72           H  
ATOM   1137  N   VAL A  67     -19.678  55.377 -18.757  1.00  0.73           N  
ATOM   1138  CA  VAL A  67     -19.394  56.570 -17.993  1.00  0.73           C  
ATOM   1139  C   VAL A  67     -20.412  57.636 -18.376  1.00  0.73           C  
ATOM   1140  O   VAL A  67     -20.567  57.996 -19.546  1.00  0.73           O  
ATOM   1141  CB  VAL A  67     -17.966  57.060 -18.225  1.00  0.73           C  
ATOM   1142  CG1 VAL A  67     -17.731  58.322 -17.409  1.00  0.73           C  
ATOM   1143  CG2 VAL A  67     -16.987  55.958 -17.833  1.00  0.73           C  
ATOM   1144  H   VAL A  67     -19.682  55.403 -19.778  1.00  0.73           H  
ATOM   1145  HA  VAL A  67     -19.504  56.351 -16.933  1.00  0.73           H  
ATOM   1146  HB  VAL A  67     -17.833  57.312 -19.268  1.00  0.73           H  
ATOM   1147 1HG1 VAL A  67     -16.719  58.685 -17.573  1.00  0.73           H  
ATOM   1148 2HG1 VAL A  67     -18.444  59.093 -17.709  1.00  0.73           H  
ATOM   1149 3HG1 VAL A  67     -17.872  58.096 -16.348  1.00  0.73           H  
ATOM   1150 1HG2 VAL A  67     -15.966  56.300 -17.992  1.00  0.73           H  
ATOM   1151 2HG2 VAL A  67     -17.136  55.723 -16.785  1.00  0.73           H  
ATOM   1152 3HG2 VAL A  67     -17.167  55.068 -18.435  1.00  0.73           H  
ATOM   1153  N   CYS A  68     -21.155  58.086 -17.383  1.00  0.75           N  
ATOM   1154  CA  CYS A  68     -22.214  59.053 -17.577  1.00  0.75           C  
ATOM   1155  C   CYS A  68     -21.932  60.414 -16.956  1.00  0.75           C  
ATOM   1156  O   CYS A  68     -21.188  60.525 -15.981  1.00  0.75           O  
ATOM   1157  CB  CYS A  68     -23.545  58.497 -17.052  1.00  0.75           C  
ATOM   1158  SG  CYS A  68     -23.507  57.778 -15.330  1.00  0.75           S  
ATOM   1159  H   CYS A  68     -20.945  57.757 -16.447  1.00  0.75           H  
ATOM   1160  HA  CYS A  68     -22.335  59.204 -18.649  1.00  0.75           H  
ATOM   1161 1HB  CYS A  68     -24.274  59.296 -17.049  1.00  0.75           H  
ATOM   1162 2HB  CYS A  68     -23.919  57.751 -17.734  1.00  0.75           H  
ATOM   1163  N   LYS A  69     -22.559  61.438 -17.516  1.00  0.78           N  
ATOM   1164  CA  LYS A  69     -22.554  62.762 -16.919  1.00  0.78           C  
ATOM   1165  C   LYS A  69     -24.001  63.166 -16.634  1.00  0.78           C  
ATOM   1166  O   LYS A  69     -24.781  63.444 -17.556  1.00  0.78           O  
ATOM   1167  CB  LYS A  69     -21.827  63.759 -17.819  1.00  0.78           C  
ATOM   1168  CG  LYS A  69     -21.694  65.140 -17.224  1.00  0.78           C  
ATOM   1169  CD  LYS A  69     -20.734  66.040 -18.018  1.00  0.78           C  
ATOM   1170  CE  LYS A  69     -21.344  66.557 -19.327  1.00  0.78           C  
ATOM   1171  NZ  LYS A  69     -22.438  67.553 -19.088  1.00  0.78           N  
ATOM   1172  H   LYS A  69     -23.057  61.281 -18.391  1.00  0.78           H  
ATOM   1173  HA  LYS A  69     -22.032  62.719 -15.964  1.00  0.78           H  
ATOM   1174 1HB  LYS A  69     -20.828  63.388 -18.047  1.00  0.78           H  
ATOM   1175 2HB  LYS A  69     -22.366  63.858 -18.750  1.00  0.78           H  
ATOM   1176 1HG  LYS A  69     -22.679  65.610 -17.215  1.00  0.78           H  
ATOM   1177 2HG  LYS A  69     -21.337  65.051 -16.195  1.00  0.78           H  
ATOM   1178 1HD  LYS A  69     -20.475  66.904 -17.401  1.00  0.78           H  
ATOM   1179 2HD  LYS A  69     -19.820  65.491 -18.241  1.00  0.78           H  
ATOM   1180 1HE  LYS A  69     -20.561  67.030 -19.916  1.00  0.78           H  
ATOM   1181 2HE  LYS A  69     -21.751  65.718 -19.891  1.00  0.78           H  
ATOM   1182 1HZ  LYS A  69     -22.813  67.876 -19.956  1.00  0.78           H  
ATOM   1183 2HZ  LYS A  69     -23.184  67.141 -18.542  1.00  0.78           H  
ATOM   1184 3HZ  LYS A  69     -22.104  68.362 -18.553  1.00  0.78           H  
ATOM   1185  N   VAL A  70     -24.366  63.141 -15.351  1.00  0.80           N  
ATOM   1186  CA  VAL A  70     -25.748  63.339 -14.906  1.00  0.80           C  
ATOM   1187  C   VAL A  70     -25.831  64.524 -13.927  1.00  0.80           C  
ATOM   1188  O   VAL A  70     -25.013  64.638 -13.022  1.00  0.80           O  
ATOM   1189  CB  VAL A  70     -26.253  62.042 -14.210  1.00  0.80           C  
ATOM   1190  CG1 VAL A  70     -27.685  62.205 -13.740  1.00  0.80           C  
ATOM   1191  CG2 VAL A  70     -26.170  60.860 -15.134  1.00  0.80           C  
ATOM   1192  H   VAL A  70     -23.646  62.951 -14.650  1.00  0.80           H  
ATOM   1193  HA  VAL A  70     -26.374  63.549 -15.774  1.00  0.80           H  
ATOM   1194  HB  VAL A  70     -25.624  61.861 -13.335  1.00  0.80           H  
ATOM   1195 1HG1 VAL A  70     -28.013  61.297 -13.226  1.00  0.80           H  
ATOM   1196 2HG1 VAL A  70     -27.745  63.035 -13.065  1.00  0.80           H  
ATOM   1197 3HG1 VAL A  70     -28.332  62.389 -14.598  1.00  0.80           H  
ATOM   1198 1HG2 VAL A  70     -26.499  59.960 -14.614  1.00  0.80           H  
ATOM   1199 2HG2 VAL A  70     -26.791  61.025 -15.960  1.00  0.80           H  
ATOM   1200 3HG2 VAL A  70     -25.159  60.739 -15.465  1.00  0.80           H  
ATOM   1201  N   LYS A  71     -26.798  65.416 -14.102  1.00  0.81           N  
ATOM   1202  CA  LYS A  71     -26.924  66.567 -13.200  1.00  0.81           C  
ATOM   1203  C   LYS A  71     -27.265  66.129 -11.760  1.00  0.81           C  
ATOM   1204  O   LYS A  71     -27.883  65.082 -11.587  1.00  0.81           O  
ATOM   1205  CB  LYS A  71     -27.957  67.546 -13.758  1.00  0.81           C  
ATOM   1206  CG  LYS A  71     -27.482  68.232 -14.996  1.00  0.81           C  
ATOM   1207  CD  LYS A  71     -28.451  69.263 -15.495  1.00  0.81           C  
ATOM   1208  CE  LYS A  71     -27.905  69.945 -16.754  1.00  0.81           C  
ATOM   1209  NZ  LYS A  71     -26.634  70.723 -16.481  1.00  0.81           N  
ATOM   1210  H   LYS A  71     -27.448  65.302 -14.871  1.00  0.81           H  
ATOM   1211  HA  LYS A  71     -25.972  67.072 -13.214  1.00  0.81           H  
ATOM   1212 1HB  LYS A  71     -28.866  67.009 -14.015  1.00  0.81           H  
ATOM   1213 2HB  LYS A  71     -28.214  68.299 -13.019  1.00  0.81           H  
ATOM   1214 1HG  LYS A  71     -26.555  68.734 -14.756  1.00  0.81           H  
ATOM   1215 2HG  LYS A  71     -27.286  67.501 -15.781  1.00  0.81           H  
ATOM   1216 1HD  LYS A  71     -29.403  68.784 -15.728  1.00  0.81           H  
ATOM   1217 2HD  LYS A  71     -28.616  70.014 -14.723  1.00  0.81           H  
ATOM   1218 1HE  LYS A  71     -27.698  69.187 -17.509  1.00  0.81           H  
ATOM   1219 2HE  LYS A  71     -28.660  70.629 -17.137  1.00  0.81           H  
ATOM   1220 1HZ  LYS A  71     -26.314  71.154 -17.330  1.00  0.81           H  
ATOM   1221 2HZ  LYS A  71     -26.808  71.433 -15.792  1.00  0.81           H  
ATOM   1222 3HZ  LYS A  71     -25.875  70.105 -16.128  1.00  0.81           H  
ATOM   1223  N   PRO A  72     -26.880  66.883 -10.711  1.00  0.80           N  
ATOM   1224  CA  PRO A  72     -27.140  66.558  -9.319  1.00  0.80           C  
ATOM   1225  C   PRO A  72     -28.599  66.275  -9.030  1.00  0.80           C  
ATOM   1226  O   PRO A  72     -29.505  66.989  -9.473  1.00  0.80           O  
ATOM   1227  CB  PRO A  72     -26.706  67.833  -8.603  1.00  0.80           C  
ATOM   1228  CG  PRO A  72     -25.654  68.406  -9.473  1.00  0.80           C  
ATOM   1229  CD  PRO A  72     -26.121  68.135 -10.888  1.00  0.80           C  
ATOM   1230  HA  PRO A  72     -26.506  65.710  -9.016  1.00  0.80           H  
ATOM   1231 1HB  PRO A  72     -27.563  68.504  -8.467  1.00  0.80           H  
ATOM   1232 2HB  PRO A  72     -26.340  67.584  -7.604  1.00  0.80           H  
ATOM   1233 1HG  PRO A  72     -25.523  69.471  -9.263  1.00  0.80           H  
ATOM   1234 2HG  PRO A  72     -24.690  67.930  -9.237  1.00  0.80           H  
ATOM   1235 1HD  PRO A  72     -26.747  68.951 -11.267  1.00  0.80           H  
ATOM   1236 2HD  PRO A  72     -25.233  67.987 -11.475  1.00  0.80           H  
ATOM   1237  N   GLY A  73     -28.824  65.195  -8.307  1.00  0.78           N  
ATOM   1238  CA  GLY A  73     -30.145  64.745  -7.908  1.00  0.78           C  
ATOM   1239  C   GLY A  73     -30.903  64.008  -9.014  1.00  0.78           C  
ATOM   1240  O   GLY A  73     -32.013  63.532  -8.786  1.00  0.78           O  
ATOM   1241  H   GLY A  73     -28.016  64.683  -7.960  1.00  0.78           H  
ATOM   1242 1HA  GLY A  73     -30.045  64.087  -7.044  1.00  0.78           H  
ATOM   1243 2HA  GLY A  73     -30.730  65.604  -7.583  1.00  0.78           H  
ATOM   1244  N   ARG A  74     -30.325  63.901 -10.212  1.00  0.75           N  
ATOM   1245  CA  ARG A  74     -31.037  63.267 -11.315  1.00  0.75           C  
ATOM   1246  C   ARG A  74     -30.768  61.781 -11.409  1.00  0.75           C  
ATOM   1247  O   ARG A  74     -29.783  61.270 -10.857  1.00  0.75           O  
ATOM   1248  CB  ARG A  74     -30.707  63.923 -12.626  1.00  0.75           C  
ATOM   1249  CG  ARG A  74     -31.470  65.195 -12.927  1.00  0.75           C  
ATOM   1250  CD  ARG A  74     -31.149  66.330 -12.038  1.00  0.75           C  
ATOM   1251  NE  ARG A  74     -31.744  67.558 -12.552  1.00  0.75           N  
ATOM   1252  CZ  ARG A  74     -31.606  68.791 -12.018  1.00  0.75           C  
ATOM   1253  NH1 ARG A  74     -30.881  68.986 -10.937  1.00  0.75           N  
ATOM   1254  NH2 ARG A  74     -32.208  69.821 -12.594  1.00  0.75           N  
ATOM   1255  H   ARG A  74     -29.405  64.308 -10.392  1.00  0.75           H  
ATOM   1256  HA  ARG A  74     -32.106  63.402 -11.150  1.00  0.75           H  
ATOM   1257 1HB  ARG A  74     -29.685  64.154 -12.680  1.00  0.75           H  
ATOM   1258 2HB  ARG A  74     -30.914  63.225 -13.436  1.00  0.75           H  
ATOM   1259 1HG  ARG A  74     -31.177  65.518 -13.882  1.00  0.75           H  
ATOM   1260 2HG  ARG A  74     -32.543  65.014 -12.902  1.00  0.75           H  
ATOM   1261 1HD  ARG A  74     -31.550  66.148 -11.044  1.00  0.75           H  
ATOM   1262 2HD  ARG A  74     -30.085  66.468 -11.971  1.00  0.75           H  
ATOM   1263  HE  ARG A  74     -32.313  67.476 -13.381  1.00  0.75           H  
ATOM   1264 1HH1 ARG A  74     -30.407  68.197 -10.469  1.00  0.75           H  
ATOM   1265 2HH1 ARG A  74     -30.791  69.911 -10.552  1.00  0.75           H  
ATOM   1266 1HH2 ARG A  74     -32.766  69.683 -13.427  1.00  0.75           H  
ATOM   1267 2HH2 ARG A  74     -32.109  70.746 -12.202  1.00  0.75           H  
ATOM   1268  N   ILE A  75     -31.666  61.077 -12.106  1.00  0.71           N  
ATOM   1269  CA  ILE A  75     -31.536  59.635 -12.252  1.00  0.71           C  
ATOM   1270  C   ILE A  75     -31.460  59.098 -13.684  1.00  0.71           C  
ATOM   1271  O   ILE A  75     -32.212  59.504 -14.584  1.00  0.71           O  
ATOM   1272  CB  ILE A  75     -32.667  58.902 -11.498  1.00  0.71           C  
ATOM   1273  CG1 ILE A  75     -32.589  59.209 -10.000  1.00  0.71           C  
ATOM   1274  CG2 ILE A  75     -32.553  57.416 -11.707  1.00  0.71           C  
ATOM   1275  CD1 ILE A  75     -33.757  58.691  -9.218  1.00  0.71           C  
ATOM   1276  H   ILE A  75     -32.447  61.556 -12.556  1.00  0.71           H  
ATOM   1277  HA  ILE A  75     -30.608  59.348 -11.766  1.00  0.71           H  
ATOM   1278  HB  ILE A  75     -33.634  59.244 -11.862  1.00  0.71           H  
ATOM   1279 1HG1 ILE A  75     -31.683  58.763  -9.602  1.00  0.71           H  
ATOM   1280 2HG1 ILE A  75     -32.541  60.284  -9.849  1.00  0.71           H  
ATOM   1281 1HG2 ILE A  75     -33.354  56.927 -11.162  1.00  0.71           H  
ATOM   1282 2HG2 ILE A  75     -32.640  57.169 -12.760  1.00  0.71           H  
ATOM   1283 3HG2 ILE A  75     -31.590  57.067 -11.331  1.00  0.71           H  
ATOM   1284 1HD1 ILE A  75     -33.621  58.945  -8.164  1.00  0.71           H  
ATOM   1285 2HD1 ILE A  75     -34.677  59.144  -9.587  1.00  0.71           H  
ATOM   1286 3HD1 ILE A  75     -33.815  57.604  -9.326  1.00  0.71           H  
ATOM   1287  N   LEU A  76     -30.494  58.195 -13.876  1.00  0.67           N  
ATOM   1288  CA  LEU A  76     -30.293  57.445 -15.111  1.00  0.67           C  
ATOM   1289  C   LEU A  76     -30.686  55.979 -14.862  1.00  0.67           C  
ATOM   1290  O   LEU A  76     -30.148  55.328 -13.960  1.00  0.67           O  
ATOM   1291  CB  LEU A  76     -28.814  57.516 -15.545  1.00  0.67           C  
ATOM   1292  CG  LEU A  76     -28.388  56.697 -16.809  1.00  0.67           C  
ATOM   1293  CD1 LEU A  76     -29.071  57.274 -18.048  1.00  0.67           C  
ATOM   1294  CD2 LEU A  76     -26.840  56.716 -16.941  1.00  0.67           C  
ATOM   1295  H   LEU A  76     -29.893  57.975 -13.081  1.00  0.67           H  
ATOM   1296  HA  LEU A  76     -30.933  57.852 -15.893  1.00  0.67           H  
ATOM   1297 1HB  LEU A  76     -28.572  58.559 -15.745  1.00  0.67           H  
ATOM   1298 2HB  LEU A  76     -28.197  57.189 -14.716  1.00  0.67           H  
ATOM   1299  HG  LEU A  76     -28.727  55.661 -16.703  1.00  0.67           H  
ATOM   1300 1HD1 LEU A  76     -28.791  56.695 -18.914  1.00  0.67           H  
ATOM   1301 2HD1 LEU A  76     -30.149  57.226 -17.916  1.00  0.67           H  
ATOM   1302 3HD1 LEU A  76     -28.770  58.302 -18.190  1.00  0.67           H  
ATOM   1303 1HD2 LEU A  76     -26.537  56.136 -17.818  1.00  0.67           H  
ATOM   1304 2HD2 LEU A  76     -26.498  57.735 -17.046  1.00  0.67           H  
ATOM   1305 3HD2 LEU A  76     -26.391  56.279 -16.045  1.00  0.67           H  
ATOM   1306  N   HIS A  77     -31.627  55.449 -15.634  1.00  0.64           N  
ATOM   1307  CA  HIS A  77     -32.005  54.049 -15.469  1.00  0.64           C  
ATOM   1308  C   HIS A  77     -31.405  53.263 -16.603  1.00  0.64           C  
ATOM   1309  O   HIS A  77     -31.246  53.789 -17.712  1.00  0.64           O  
ATOM   1310  CB  HIS A  77     -33.522  53.803 -15.452  1.00  0.64           C  
ATOM   1311  CG  HIS A  77     -34.224  54.380 -14.314  1.00  0.64           C  
ATOM   1312  ND1 HIS A  77     -34.819  55.626 -14.336  1.00  0.64           N  
ATOM   1313  CD2 HIS A  77     -34.380  53.909 -13.075  1.00  0.64           C  
ATOM   1314  CE1 HIS A  77     -35.321  55.882 -13.145  1.00  0.64           C  
ATOM   1315  NE2 HIS A  77     -35.053  54.855 -12.362  1.00  0.64           N  
ATOM   1316  H   HIS A  77     -32.061  56.011 -16.357  1.00  0.64           H  
ATOM   1317  HA  HIS A  77     -31.596  53.650 -14.543  1.00  0.64           H  
ATOM   1318 1HB  HIS A  77     -33.958  54.215 -16.360  1.00  0.64           H  
ATOM   1319 2HB  HIS A  77     -33.716  52.728 -15.464  1.00  0.64           H  
ATOM   1320  HD2 HIS A  77     -34.009  52.956 -12.698  1.00  0.64           H  
ATOM   1321  HE1 HIS A  77     -35.838  56.793 -12.849  1.00  0.64           H  
ATOM   1322  HE2 HIS A  77     -35.265  54.757 -11.361  1.00  0.64           H  
ATOM   1323  N   TRP A  78     -31.136  51.986 -16.363  1.00  0.63           N  
ATOM   1324  CA  TRP A  78     -30.619  51.177 -17.454  1.00  0.63           C  
ATOM   1325  C   TRP A  78     -31.074  49.733 -17.397  1.00  0.63           C  
ATOM   1326  O   TRP A  78     -31.425  49.198 -16.335  1.00  0.63           O  
ATOM   1327  CB  TRP A  78     -29.109  51.207 -17.439  1.00  0.63           C  
ATOM   1328  CG  TRP A  78     -28.546  50.540 -16.257  1.00  0.63           C  
ATOM   1329  CD1 TRP A  78     -28.402  51.069 -15.013  1.00  0.63           C  
ATOM   1330  CD2 TRP A  78     -28.015  49.206 -16.191  1.00  0.63           C  
ATOM   1331  NE1 TRP A  78     -27.819  50.154 -14.182  1.00  0.63           N  
ATOM   1332  CE2 TRP A  78     -27.580  49.008 -14.885  1.00  0.63           C  
ATOM   1333  CE3 TRP A  78     -27.873  48.175 -17.123  1.00  0.63           C  
ATOM   1334  CZ2 TRP A  78     -27.019  47.819 -14.478  1.00  0.63           C  
ATOM   1335  CZ3 TRP A  78     -27.310  46.991 -16.709  1.00  0.63           C  
ATOM   1336  CH2 TRP A  78     -26.900  46.817 -15.423  1.00  0.63           C  
ATOM   1337  H   TRP A  78     -31.274  51.591 -15.429  1.00  0.63           H  
ATOM   1338  HA  TRP A  78     -30.958  51.606 -18.386  1.00  0.63           H  
ATOM   1339 1HB  TRP A  78     -28.716  50.742 -18.347  1.00  0.63           H  
ATOM   1340 2HB  TRP A  78     -28.779  52.235 -17.412  1.00  0.63           H  
ATOM   1341  HD1 TRP A  78     -28.703  52.075 -14.720  1.00  0.63           H  
ATOM   1342  HE1 TRP A  78     -27.601  50.294 -13.207  1.00  0.63           H  
ATOM   1343  HE3 TRP A  78     -28.201  48.306 -18.157  1.00  0.63           H  
ATOM   1344  HZ2 TRP A  78     -26.679  47.654 -13.456  1.00  0.63           H  
ATOM   1345  HZ3 TRP A  78     -27.201  46.201 -17.427  1.00  0.63           H  
ATOM   1346  HH2 TRP A  78     -26.469  45.872 -15.131  1.00  0.63           H  
ATOM   1347  N   ALA A  79     -30.993  49.077 -18.545  1.00  0.62           N  
ATOM   1348  CA  ALA A  79     -31.288  47.656 -18.620  1.00  0.62           C  
ATOM   1349  C   ALA A  79     -30.618  46.990 -19.796  1.00  0.62           C  
ATOM   1350  O   ALA A  79     -30.375  47.611 -20.827  1.00  0.62           O  
ATOM   1351  CB  ALA A  79     -32.786  47.439 -18.742  1.00  0.62           C  
ATOM   1352  H   ALA A  79     -30.741  49.605 -19.382  1.00  0.62           H  
ATOM   1353  HA  ALA A  79     -30.916  47.185 -17.721  1.00  0.62           H  
ATOM   1354 1HB  ALA A  79     -32.984  46.385 -18.781  1.00  0.62           H  
ATOM   1355 2HB  ALA A  79     -33.297  47.876 -17.880  1.00  0.62           H  
ATOM   1356 3HB  ALA A  79     -33.149  47.906 -19.653  1.00  0.62           H  
ATOM   1357  N   MET A  80     -30.363  45.700 -19.667  1.00  0.62           N  
ATOM   1358  CA  MET A  80     -29.905  44.955 -20.818  1.00  0.62           C  
ATOM   1359  C   MET A  80     -30.938  43.888 -21.066  1.00  0.62           C  
ATOM   1360  O   MET A  80     -31.376  43.195 -20.138  1.00  0.62           O  
ATOM   1361  CB  MET A  80     -28.507  44.392 -20.621  1.00  0.62           C  
ATOM   1362  CG  MET A  80     -27.490  45.492 -20.359  1.00  0.62           C  
ATOM   1363  SD  MET A  80     -25.793  44.960 -20.091  1.00  0.62           S  
ATOM   1364  CE  MET A  80     -25.288  44.766 -21.765  1.00  0.62           C  
ATOM   1365  H   MET A  80     -30.530  45.239 -18.778  1.00  0.62           H  
ATOM   1366  HA  MET A  80     -29.892  45.609 -21.678  1.00  0.62           H  
ATOM   1367 1HB  MET A  80     -28.515  43.662 -19.852  1.00  0.62           H  
ATOM   1368 2HB  MET A  80     -28.201  43.886 -21.539  1.00  0.62           H  
ATOM   1369 1HG  MET A  80     -27.504  46.099 -21.249  1.00  0.62           H  
ATOM   1370 2HG  MET A  80     -27.806  46.103 -19.537  1.00  0.62           H  
ATOM   1371 1HE  MET A  80     -24.255  44.418 -21.803  1.00  0.62           H  
ATOM   1372 2HE  MET A  80     -25.934  44.044 -22.260  1.00  0.62           H  
ATOM   1373 3HE  MET A  80     -25.368  45.725 -22.265  1.00  0.62           H  
ATOM   1374  N   ILE A  81     -31.327  43.774 -22.318  1.00  0.63           N  
ATOM   1375  CA  ILE A  81     -32.383  42.869 -22.726  1.00  0.63           C  
ATOM   1376  C   ILE A  81     -31.953  41.941 -23.849  1.00  0.63           C  
ATOM   1377  O   ILE A  81     -30.973  42.198 -24.555  1.00  0.63           O  
ATOM   1378  CB  ILE A  81     -33.630  43.699 -23.133  1.00  0.63           C  
ATOM   1379  CG1 ILE A  81     -33.270  44.596 -24.292  1.00  0.63           C  
ATOM   1380  CG2 ILE A  81     -34.173  44.531 -21.954  1.00  0.63           C  
ATOM   1381  CD1 ILE A  81     -34.426  45.363 -24.910  1.00  0.63           C  
ATOM   1382  H   ILE A  81     -30.876  44.371 -23.012  1.00  0.63           H  
ATOM   1383  HA  ILE A  81     -32.654  42.251 -21.874  1.00  0.63           H  
ATOM   1384  HB  ILE A  81     -34.402  43.017 -23.468  1.00  0.63           H  
ATOM   1385 1HG1 ILE A  81     -32.528  45.315 -23.940  1.00  0.63           H  
ATOM   1386 2HG1 ILE A  81     -32.818  43.976 -25.064  1.00  0.63           H  
ATOM   1387 1HG2 ILE A  81     -35.052  45.082 -22.276  1.00  0.63           H  
ATOM   1388 2HG2 ILE A  81     -34.444  43.866 -21.147  1.00  0.63           H  
ATOM   1389 3HG2 ILE A  81     -33.416  45.233 -21.609  1.00  0.63           H  
ATOM   1390 1HD1 ILE A  81     -34.062  45.979 -25.731  1.00  0.63           H  
ATOM   1391 2HD1 ILE A  81     -35.158  44.668 -25.286  1.00  0.63           H  
ATOM   1392 3HD1 ILE A  81     -34.881  46.001 -24.158  1.00  0.63           H  
ATOM   1393  N   LYS A  82     -32.711  40.868 -24.028  1.00  0.65           N  
ATOM   1394  CA  LYS A  82     -32.462  39.910 -25.096  1.00  0.65           C  
ATOM   1395  C   LYS A  82     -33.736  39.610 -25.870  1.00  0.65           C  
ATOM   1396  O   LYS A  82     -34.811  39.443 -25.291  1.00  0.65           O  
ATOM   1397  CB  LYS A  82     -31.852  38.611 -24.558  1.00  0.65           C  
ATOM   1398  CG  LYS A  82     -31.611  37.556 -25.651  1.00  0.65           C  
ATOM   1399  CD  LYS A  82     -30.868  36.343 -25.142  1.00  0.65           C  
ATOM   1400  CE  LYS A  82     -31.744  35.477 -24.267  1.00  0.65           C  
ATOM   1401  NZ  LYS A  82     -31.072  34.197 -23.916  1.00  0.65           N  
ATOM   1402  H   LYS A  82     -33.490  40.723 -23.386  1.00  0.65           H  
ATOM   1403  HA  LYS A  82     -31.757  40.351 -25.796  1.00  0.65           H  
ATOM   1404 1HB  LYS A  82     -30.911  38.824 -24.062  1.00  0.65           H  
ATOM   1405 2HB  LYS A  82     -32.523  38.180 -23.814  1.00  0.65           H  
ATOM   1406 1HG  LYS A  82     -32.571  37.218 -26.039  1.00  0.65           H  
ATOM   1407 2HG  LYS A  82     -31.051  37.999 -26.475  1.00  0.65           H  
ATOM   1408 1HD  LYS A  82     -30.542  35.758 -25.999  1.00  0.65           H  
ATOM   1409 2HD  LYS A  82     -29.995  36.654 -24.574  1.00  0.65           H  
ATOM   1410 1HE  LYS A  82     -31.980  36.017 -23.351  1.00  0.65           H  
ATOM   1411 2HE  LYS A  82     -32.671  35.257 -24.797  1.00  0.65           H  
ATOM   1412 1HZ  LYS A  82     -31.685  33.645 -23.334  1.00  0.65           H  
ATOM   1413 2HZ  LYS A  82     -30.857  33.682 -24.764  1.00  0.65           H  
ATOM   1414 3HZ  LYS A  82     -30.217  34.389 -23.416  1.00  0.65           H  
ATOM   1415  N   SER A  83     -33.610  39.524 -27.188  1.00  0.66           N  
ATOM   1416  CA  SER A  83     -34.760  39.258 -28.046  1.00  0.66           C  
ATOM   1417  C   SER A  83     -34.404  38.472 -29.297  1.00  0.66           C  
ATOM   1418  O   SER A  83     -33.344  38.647 -29.879  1.00  0.66           O  
ATOM   1419  CB  SER A  83     -35.357  40.573 -28.489  1.00  0.66           C  
ATOM   1420  OG  SER A  83     -36.420  40.370 -29.375  1.00  0.66           O  
ATOM   1421  H   SER A  83     -32.691  39.688 -27.601  1.00  0.66           H  
ATOM   1422  HA  SER A  83     -35.499  38.691 -27.477  1.00  0.66           H  
ATOM   1423 1HB  SER A  83     -35.684  41.148 -27.630  1.00  0.66           H  
ATOM   1424 2HB  SER A  83     -34.583  41.148 -28.991  1.00  0.66           H  
ATOM   1425  HG  SER A  83     -36.273  41.006 -30.109  1.00  0.66           H  
ATOM   1426  N   SER A  84     -35.312  37.621 -29.758  1.00  0.68           N  
ATOM   1427  CA  SER A  84     -35.082  36.921 -31.029  1.00  0.68           C  
ATOM   1428  C   SER A  84     -35.674  37.725 -32.193  1.00  0.68           C  
ATOM   1429  O   SER A  84     -35.608  37.322 -33.355  1.00  0.68           O  
ATOM   1430  CB  SER A  84     -35.650  35.520 -31.003  1.00  0.68           C  
ATOM   1431  OG  SER A  84     -35.029  34.740 -30.014  1.00  0.68           O  
ATOM   1432  H   SER A  84     -36.169  37.475 -29.241  1.00  0.68           H  
ATOM   1433  HA  SER A  84     -34.010  36.829 -31.191  1.00  0.68           H  
ATOM   1434 1HB  SER A  84     -36.697  35.546 -30.843  1.00  0.68           H  
ATOM   1435 2HB  SER A  84     -35.488  35.060 -31.975  1.00  0.68           H  
ATOM   1436  HG  SER A  84     -34.074  34.665 -30.282  1.00  0.68           H  
ATOM   1437  N   TRP A  85     -36.275  38.868 -31.858  1.00  0.68           N  
ATOM   1438  CA  TRP A  85     -36.908  39.754 -32.821  1.00  0.68           C  
ATOM   1439  C   TRP A  85     -36.229  41.110 -32.737  1.00  0.68           C  
ATOM   1440  O   TRP A  85     -35.782  41.527 -31.665  1.00  0.68           O  
ATOM   1441  CB  TRP A  85     -38.400  39.900 -32.507  1.00  0.68           C  
ATOM   1442  CG  TRP A  85     -39.129  38.606 -32.601  1.00  0.68           C  
ATOM   1443  CD1 TRP A  85     -39.855  38.141 -33.651  1.00  0.68           C  
ATOM   1444  CD2 TRP A  85     -39.199  37.588 -31.583  1.00  0.68           C  
ATOM   1445  NE1 TRP A  85     -40.362  36.899 -33.362  1.00  0.68           N  
ATOM   1446  CE2 TRP A  85     -39.967  36.544 -32.102  1.00  0.68           C  
ATOM   1447  CE3 TRP A  85     -38.681  37.479 -30.294  1.00  0.68           C  
ATOM   1448  CZ2 TRP A  85     -40.222  35.392 -31.377  1.00  0.68           C  
ATOM   1449  CZ3 TRP A  85     -38.939  36.323 -29.567  1.00  0.68           C  
ATOM   1450  CH2 TRP A  85     -39.686  35.308 -30.094  1.00  0.68           C  
ATOM   1451  H   TRP A  85     -36.290  39.149 -30.888  1.00  0.68           H  
ATOM   1452  HA  TRP A  85     -36.780  39.353 -33.826  1.00  0.68           H  
ATOM   1453 1HB  TRP A  85     -38.526  40.294 -31.496  1.00  0.68           H  
ATOM   1454 2HB  TRP A  85     -38.852  40.612 -33.198  1.00  0.68           H  
ATOM   1455  HD1 TRP A  85     -40.006  38.674 -34.588  1.00  0.68           H  
ATOM   1456  HE1 TRP A  85     -40.932  36.338 -33.978  1.00  0.68           H  
ATOM   1457  HE3 TRP A  85     -38.086  38.285 -29.862  1.00  0.68           H  
ATOM   1458  HZ2 TRP A  85     -40.820  34.575 -31.779  1.00  0.68           H  
ATOM   1459  HZ3 TRP A  85     -38.528  36.247 -28.558  1.00  0.68           H  
ATOM   1460  HH2 TRP A  85     -39.868  34.418 -29.492  1.00  0.68           H  
ATOM   1461  N   GLU A  86     -36.168  41.826 -33.844  1.00  0.69           N  
ATOM   1462  CA  GLU A  86     -35.546  43.135 -33.783  1.00  0.69           C  
ATOM   1463  C   GLU A  86     -36.484  44.156 -33.146  1.00  0.69           C  
ATOM   1464  O   GLU A  86     -37.698  44.097 -33.350  1.00  0.69           O  
ATOM   1465  CB  GLU A  86     -35.137  43.595 -35.178  1.00  0.69           C  
ATOM   1466  CG  GLU A  86     -34.094  42.703 -35.835  1.00  0.69           C  
ATOM   1467  CD  GLU A  86     -33.593  43.215 -37.162  1.00  0.69           C  
ATOM   1468  OE1 GLU A  86     -32.912  44.220 -37.162  1.00  0.69           O  
ATOM   1469  OE2 GLU A  86     -33.888  42.613 -38.168  1.00  0.69           O  
ATOM   1470  H   GLU A  86     -36.540  41.471 -34.714  1.00  0.69           H  
ATOM   1471  HA  GLU A  86     -34.652  43.056 -33.173  1.00  0.69           H  
ATOM   1472 1HB  GLU A  86     -36.014  43.628 -35.824  1.00  0.69           H  
ATOM   1473 2HB  GLU A  86     -34.734  44.608 -35.121  1.00  0.69           H  
ATOM   1474 1HG  GLU A  86     -33.252  42.625 -35.156  1.00  0.69           H  
ATOM   1475 2HG  GLU A  86     -34.511  41.706 -35.966  1.00  0.69           H  
ATOM   1476  N   ILE A  87     -35.912  45.110 -32.415  1.00  0.68           N  
ATOM   1477  CA  ILE A  87     -36.691  46.209 -31.860  1.00  0.68           C  
ATOM   1478  C   ILE A  87     -36.452  47.475 -32.662  1.00  0.68           C  
ATOM   1479  O   ILE A  87     -35.339  47.995 -32.701  1.00  0.68           O  
ATOM   1480  CB  ILE A  87     -36.331  46.467 -30.383  1.00  0.68           C  
ATOM   1481  CG1 ILE A  87     -36.635  45.211 -29.542  1.00  0.68           C  
ATOM   1482  CG2 ILE A  87     -37.059  47.703 -29.867  1.00  0.68           C  
ATOM   1483  CD1 ILE A  87     -36.125  45.293 -28.124  1.00  0.68           C  
ATOM   1484  H   ILE A  87     -34.914  45.069 -32.255  1.00  0.68           H  
ATOM   1485  HA  ILE A  87     -37.748  45.957 -31.918  1.00  0.68           H  
ATOM   1486  HB  ILE A  87     -35.256  46.640 -30.307  1.00  0.68           H  
ATOM   1487 1HG1 ILE A  87     -37.713  45.052 -29.517  1.00  0.68           H  
ATOM   1488 2HG1 ILE A  87     -36.169  44.347 -30.021  1.00  0.68           H  
ATOM   1489 1HG2 ILE A  87     -36.773  47.878 -28.833  1.00  0.68           H  
ATOM   1490 2HG2 ILE A  87     -36.784  48.566 -30.472  1.00  0.68           H  
ATOM   1491 3HG2 ILE A  87     -38.127  47.552 -29.930  1.00  0.68           H  
ATOM   1492 1HD1 ILE A  87     -36.369  44.370 -27.599  1.00  0.68           H  
ATOM   1493 2HD1 ILE A  87     -35.047  45.430 -28.133  1.00  0.68           H  
ATOM   1494 3HD1 ILE A  87     -36.594  46.134 -27.615  1.00  0.68           H  
ATOM   1495  N   ASN A  88     -37.513  47.977 -33.288  1.00  0.68           N  
ATOM   1496  CA  ASN A  88     -37.409  49.159 -34.135  1.00  0.68           C  
ATOM   1497  C   ASN A  88     -37.921  50.408 -33.429  1.00  0.68           C  
ATOM   1498  O   ASN A  88     -37.540  51.529 -33.768  1.00  0.68           O  
ATOM   1499  CB  ASN A  88     -38.180  48.928 -35.419  1.00  0.68           C  
ATOM   1500  CG  ASN A  88     -37.586  47.818 -36.253  1.00  0.68           C  
ATOM   1501  OD1 ASN A  88     -36.362  47.687 -36.356  1.00  0.68           O  
ATOM   1502  ND2 ASN A  88     -38.434  47.014 -36.845  1.00  0.68           N  
ATOM   1503  H   ASN A  88     -38.397  47.494 -33.207  1.00  0.68           H  
ATOM   1504  HA  ASN A  88     -36.358  49.327 -34.374  1.00  0.68           H  
ATOM   1505 1HB  ASN A  88     -39.215  48.677 -35.182  1.00  0.68           H  
ATOM   1506 2HB  ASN A  88     -38.192  49.845 -36.006  1.00  0.68           H  
ATOM   1507 1HD2 ASN A  88     -38.099  46.258 -37.409  1.00  0.68           H  
ATOM   1508 2HD2 ASN A  88     -39.418  47.152 -36.733  1.00  0.68           H  
ATOM   1509  N   GLN A  89     -38.809  50.204 -32.463  1.00  0.67           N  
ATOM   1510  CA  GLN A  89     -39.422  51.298 -31.724  1.00  0.67           C  
ATOM   1511  C   GLN A  89     -39.419  51.013 -30.223  1.00  0.67           C  
ATOM   1512  O   GLN A  89     -40.459  50.653 -29.676  1.00  0.67           O  
ATOM   1513  CB  GLN A  89     -40.864  51.538 -32.186  1.00  0.67           C  
ATOM   1514  CG  GLN A  89     -41.029  51.982 -33.624  1.00  0.67           C  
ATOM   1515  CD  GLN A  89     -42.475  52.338 -33.936  1.00  0.67           C  
ATOM   1516  OE1 GLN A  89     -43.138  53.025 -33.150  1.00  0.67           O  
ATOM   1517  NE2 GLN A  89     -42.970  51.876 -35.079  1.00  0.67           N  
ATOM   1518  H   GLN A  89     -39.063  49.256 -32.236  1.00  0.67           H  
ATOM   1519  HA  GLN A  89     -38.861  52.210 -31.916  1.00  0.67           H  
ATOM   1520 1HB  GLN A  89     -41.444  50.623 -32.050  1.00  0.67           H  
ATOM   1521 2HB  GLN A  89     -41.317  52.302 -31.557  1.00  0.67           H  
ATOM   1522 1HG  GLN A  89     -40.405  52.861 -33.797  1.00  0.67           H  
ATOM   1523 2HG  GLN A  89     -40.727  51.173 -34.287  1.00  0.67           H  
ATOM   1524 1HE2 GLN A  89     -43.916  52.080 -35.334  1.00  0.67           H  
ATOM   1525 2HE2 GLN A  89     -42.398  51.325 -35.685  1.00  0.67           H  
ATOM   1526  N   PRO A  90     -38.293  51.182 -29.516  1.00  0.66           N  
ATOM   1527  CA  PRO A  90     -38.090  50.816 -28.122  1.00  0.66           C  
ATOM   1528  C   PRO A  90     -39.154  51.273 -27.159  1.00  0.66           C  
ATOM   1529  O   PRO A  90     -39.448  50.567 -26.203  1.00  0.66           O  
ATOM   1530  CB  PRO A  90     -36.799  51.518 -27.793  1.00  0.66           C  
ATOM   1531  CG  PRO A  90     -36.049  51.563 -29.095  1.00  0.66           C  
ATOM   1532  CD  PRO A  90     -37.112  51.824 -30.133  1.00  0.66           C  
ATOM   1533  HA  PRO A  90     -37.968  49.728 -28.051  1.00  0.66           H  
ATOM   1534 1HB  PRO A  90     -37.010  52.528 -27.399  1.00  0.66           H  
ATOM   1535 2HB  PRO A  90     -36.326  50.984 -27.000  1.00  0.66           H  
ATOM   1536 1HG  PRO A  90     -35.280  52.349 -29.063  1.00  0.66           H  
ATOM   1537 2HG  PRO A  90     -35.524  50.611 -29.264  1.00  0.66           H  
ATOM   1538 1HD  PRO A  90     -37.275  52.904 -30.259  1.00  0.66           H  
ATOM   1539 2HD  PRO A  90     -36.811  51.338 -31.060  1.00  0.66           H  
ATOM   1540  N   THR A  91     -39.790  52.402 -27.438  1.00  0.65           N  
ATOM   1541  CA  THR A  91     -40.808  52.941 -26.546  1.00  0.65           C  
ATOM   1542  C   THR A  91     -42.115  52.149 -26.584  1.00  0.65           C  
ATOM   1543  O   THR A  91     -43.023  52.393 -25.786  1.00  0.65           O  
ATOM   1544  CB  THR A  91     -41.054  54.415 -26.875  1.00  0.65           C  
ATOM   1545  OG1 THR A  91     -41.463  54.540 -28.244  1.00  0.65           O  
ATOM   1546  CG2 THR A  91     -39.777  55.213 -26.636  1.00  0.65           C  
ATOM   1547  H   THR A  91     -39.544  52.928 -28.262  1.00  0.65           H  
ATOM   1548  HA  THR A  91     -40.426  52.890 -25.525  1.00  0.65           H  
ATOM   1549  HB  THR A  91     -41.848  54.799 -26.236  1.00  0.65           H  
ATOM   1550  HG1 THR A  91     -42.169  53.909 -28.425  1.00  0.65           H  
ATOM   1551 1HG2 THR A  91     -39.951  56.265 -26.865  1.00  0.65           H  
ATOM   1552 2HG2 THR A  91     -39.498  55.111 -25.594  1.00  0.65           H  
ATOM   1553 3HG2 THR A  91     -38.976  54.831 -27.270  1.00  0.65           H  
ATOM   1554  N   THR A  92     -42.213  51.199 -27.512  1.00  0.65           N  
ATOM   1555  CA  THR A  92     -43.373  50.336 -27.596  1.00  0.65           C  
ATOM   1556  C   THR A  92     -43.055  48.993 -26.935  1.00  0.65           C  
ATOM   1557  O   THR A  92     -43.929  48.135 -26.825  1.00  0.65           O  
ATOM   1558  CB  THR A  92     -43.801  50.094 -29.055  1.00  0.65           C  
ATOM   1559  OG1 THR A  92     -42.780  49.372 -29.753  1.00  0.65           O  
ATOM   1560  CG2 THR A  92     -43.996  51.433 -29.756  1.00  0.65           C  
ATOM   1561  H   THR A  92     -41.452  51.051 -28.172  1.00  0.65           H  
ATOM   1562  HA  THR A  92     -44.200  50.797 -27.056  1.00  0.65           H  
ATOM   1563  HB  THR A  92     -44.727  49.524 -29.079  1.00  0.65           H  
ATOM   1564  HG1 THR A  92     -41.913  49.797 -29.595  1.00  0.65           H  
ATOM   1565 1HG2 THR A  92     -44.290  51.266 -30.794  1.00  0.65           H  
ATOM   1566 2HG2 THR A  92     -44.769  52.003 -29.246  1.00  0.65           H  
ATOM   1567 3HG2 THR A  92     -43.059  51.989 -29.734  1.00  0.65           H  
ATOM   1568  N   CYS A  93     -41.795  48.807 -26.506  1.00  0.66           N  
ATOM   1569  CA  CYS A  93     -41.340  47.556 -25.909  1.00  0.66           C  
ATOM   1570  C   CYS A  93     -40.978  47.769 -24.454  1.00  0.66           C  
ATOM   1571  O   CYS A  93     -41.234  46.896 -23.628  1.00  0.66           O  
ATOM   1572  CB  CYS A  93     -40.120  47.005 -26.653  1.00  0.66           C  
ATOM   1573  SG  CYS A  93     -40.441  46.644 -28.392  1.00  0.66           S  
ATOM   1574  H   CYS A  93     -41.120  49.558 -26.584  1.00  0.66           H  
ATOM   1575  HA  CYS A  93     -42.142  46.826 -25.963  1.00  0.66           H  
ATOM   1576 1HB  CYS A  93     -39.305  47.733 -26.602  1.00  0.66           H  
ATOM   1577 2HB  CYS A  93     -39.777  46.089 -26.171  1.00  0.66           H  
ATOM   1578  HG  CYS A  93     -41.471  45.818 -28.179  1.00  0.66           H  
ATOM   1579  N   LEU A  94     -40.379  48.919 -24.160  1.00  0.67           N  
ATOM   1580  CA  LEU A  94     -39.971  49.283 -22.816  1.00  0.67           C  
ATOM   1581  C   LEU A  94     -40.878  50.399 -22.298  1.00  0.67           C  
ATOM   1582  O   LEU A  94     -41.204  51.328 -23.036  1.00  0.67           O  
ATOM   1583  CB  LEU A  94     -38.501  49.734 -22.827  1.00  0.67           C  
ATOM   1584  CG  LEU A  94     -37.499  48.664 -23.340  1.00  0.67           C  
ATOM   1585  CD1 LEU A  94     -36.105  49.242 -23.385  1.00  0.67           C  
ATOM   1586  CD2 LEU A  94     -37.552  47.444 -22.413  1.00  0.67           C  
ATOM   1587  H   LEU A  94     -40.181  49.574 -24.905  1.00  0.67           H  
ATOM   1588  HA  LEU A  94     -40.072  48.415 -22.177  1.00  0.67           H  
ATOM   1589 1HB  LEU A  94     -38.416  50.609 -23.469  1.00  0.67           H  
ATOM   1590 2HB  LEU A  94     -38.214  50.014 -21.813  1.00  0.67           H  
ATOM   1591  HG  LEU A  94     -37.773  48.368 -24.353  1.00  0.67           H  
ATOM   1592 1HD1 LEU A  94     -35.411  48.489 -23.754  1.00  0.67           H  
ATOM   1593 2HD1 LEU A  94     -36.085  50.106 -24.048  1.00  0.67           H  
ATOM   1594 3HD1 LEU A  94     -35.815  49.540 -22.387  1.00  0.67           H  
ATOM   1595 1HD2 LEU A  94     -36.864  46.683 -22.766  1.00  0.67           H  
ATOM   1596 2HD2 LEU A  94     -37.277  47.740 -21.396  1.00  0.67           H  
ATOM   1597 3HD2 LEU A  94     -38.559  47.047 -22.411  1.00  0.67           H  
ATOM   1598  N   GLU A  95     -41.234  50.336 -21.024  1.00  0.69           N  
ATOM   1599  CA  GLU A  95     -42.054  51.358 -20.394  1.00  0.69           C  
ATOM   1600  C   GLU A  95     -41.185  52.327 -19.625  1.00  0.69           C  
ATOM   1601  O   GLU A  95     -40.155  51.943 -19.049  1.00  0.69           O  
ATOM   1602  CB  GLU A  95     -43.088  50.743 -19.452  1.00  0.69           C  
ATOM   1603  CG  GLU A  95     -44.128  49.852 -20.125  1.00  0.69           C  
ATOM   1604  CD  GLU A  95     -45.161  49.294 -19.148  1.00  0.69           C  
ATOM   1605  OE1 GLU A  95     -45.014  49.507 -17.968  1.00  0.69           O  
ATOM   1606  OE2 GLU A  95     -46.108  48.682 -19.593  1.00  0.69           O  
ATOM   1607  H   GLU A  95     -40.939  49.535 -20.485  1.00  0.69           H  
ATOM   1608  HA  GLU A  95     -42.580  51.914 -21.172  1.00  0.69           H  
ATOM   1609 1HB  GLU A  95     -42.575  50.141 -18.708  1.00  0.69           H  
ATOM   1610 2HB  GLU A  95     -43.614  51.537 -18.921  1.00  0.69           H  
ATOM   1611 1HG  GLU A  95     -44.639  50.415 -20.903  1.00  0.69           H  
ATOM   1612 2HG  GLU A  95     -43.600  49.028 -20.599  1.00  0.69           H  
ATOM   1613  N   ALA A  96     -41.640  53.565 -19.554  1.00  0.71           N  
ATOM   1614  CA  ALA A  96     -40.904  54.570 -18.829  1.00  0.71           C  
ATOM   1615  C   ALA A  96     -41.822  55.328 -17.883  1.00  0.71           C  
ATOM   1616  O   ALA A  96     -43.008  55.489 -18.169  1.00  0.71           O  
ATOM   1617  CB  ALA A  96     -40.260  55.531 -19.799  1.00  0.71           C  
ATOM   1618  H   ALA A  96     -42.496  53.810 -20.033  1.00  0.71           H  
ATOM   1619  HA  ALA A  96     -40.133  54.070 -18.267  1.00  0.71           H  
ATOM   1620 1HB  ALA A  96     -39.718  56.241 -19.248  1.00  0.71           H  
ATOM   1621 2HB  ALA A  96     -39.591  54.985 -20.460  1.00  0.71           H  
ATOM   1622 3HB  ALA A  96     -41.023  56.036 -20.387  1.00  0.71           H  
ATOM   1623  N   PRO A  97     -41.281  55.809 -16.762  1.00  0.72           N  
ATOM   1624  CA  PRO A  97     -39.915  55.706 -16.255  1.00  0.72           C  
ATOM   1625  C   PRO A  97     -39.551  54.306 -15.772  1.00  0.72           C  
ATOM   1626  O   PRO A  97     -40.425  53.521 -15.413  1.00  0.72           O  
ATOM   1627  CB  PRO A  97     -39.934  56.703 -15.092  1.00  0.72           C  
ATOM   1628  CG  PRO A  97     -41.374  56.724 -14.633  1.00  0.72           C  
ATOM   1629  CD  PRO A  97     -42.184  56.556 -15.897  1.00  0.72           C  
ATOM   1630  HA  PRO A  97     -39.217  56.026 -17.031  1.00  0.72           H  
ATOM   1631 1HB  PRO A  97     -39.232  56.379 -14.307  1.00  0.72           H  
ATOM   1632 2HB  PRO A  97     -39.600  57.689 -15.436  1.00  0.72           H  
ATOM   1633 1HG  PRO A  97     -41.553  55.919 -13.905  1.00  0.72           H  
ATOM   1634 2HG  PRO A  97     -41.593  57.671 -14.119  1.00  0.72           H  
ATOM   1635 1HD  PRO A  97     -43.093  55.968 -15.703  1.00  0.72           H  
ATOM   1636 2HD  PRO A  97     -42.416  57.531 -16.351  1.00  0.72           H  
ATOM   1637  N   GLY A  98     -38.254  54.010 -15.753  1.00  0.72           N  
ATOM   1638  CA  GLY A  98     -37.738  52.754 -15.209  1.00  0.72           C  
ATOM   1639  C   GLY A  98     -37.327  51.645 -16.201  1.00  0.72           C  
ATOM   1640  O   GLY A  98     -36.586  50.750 -15.801  1.00  0.72           O  
ATOM   1641  H   GLY A  98     -37.587  54.691 -16.094  1.00  0.72           H  
ATOM   1642 1HA  GLY A  98     -36.877  52.989 -14.586  1.00  0.72           H  
ATOM   1643 2HA  GLY A  98     -38.479  52.352 -14.528  1.00  0.72           H  
ATOM   1644  N   LEU A  99     -37.728  51.722 -17.487  1.00  0.70           N  
ATOM   1645  CA  LEU A  99     -37.343  50.711 -18.497  1.00  0.70           C  
ATOM   1646  C   LEU A  99     -37.837  49.301 -18.208  1.00  0.70           C  
ATOM   1647  O   LEU A  99     -37.059  48.343 -18.181  1.00  0.70           O  
ATOM   1648  CB  LEU A  99     -35.825  50.636 -18.647  1.00  0.70           C  
ATOM   1649  CG  LEU A  99     -35.123  51.871 -19.076  1.00  0.70           C  
ATOM   1650  CD1 LEU A  99     -33.687  51.633 -18.974  1.00  0.70           C  
ATOM   1651  CD2 LEU A  99     -35.477  52.179 -20.504  1.00  0.70           C  
ATOM   1652  H   LEU A  99     -38.377  52.444 -17.784  1.00  0.70           H  
ATOM   1653  HA  LEU A  99     -37.771  51.020 -19.451  1.00  0.70           H  
ATOM   1654 1HB  LEU A  99     -35.362  50.284 -17.735  1.00  0.70           H  
ATOM   1655 2HB  LEU A  99     -35.617  49.889 -19.415  1.00  0.70           H  
ATOM   1656  HG  LEU A  99     -35.389  52.699 -18.427  1.00  0.70           H  
ATOM   1657 1HD1 LEU A  99     -33.163  52.514 -19.268  1.00  0.70           H  
ATOM   1658 2HD1 LEU A  99     -33.457  51.399 -17.943  1.00  0.70           H  
ATOM   1659 3HD1 LEU A  99     -33.398  50.802 -19.615  1.00  0.70           H  
ATOM   1660 1HD2 LEU A  99     -34.939  53.055 -20.830  1.00  0.70           H  
ATOM   1661 2HD2 LEU A  99     -35.193  51.345 -21.126  1.00  0.70           H  
ATOM   1662 3HD2 LEU A  99     -36.550  52.349 -20.590  1.00  0.70           H  
ATOM   1663  N   PHE A 100     -39.131  49.174 -17.995  1.00  0.68           N  
ATOM   1664  CA  PHE A 100     -39.700  47.865 -17.701  1.00  0.68           C  
ATOM   1665  C   PHE A 100     -40.151  47.242 -19.007  1.00  0.68           C  
ATOM   1666  O   PHE A 100     -40.556  47.946 -19.918  1.00  0.68           O  
ATOM   1667  CB  PHE A 100     -40.873  47.987 -16.734  1.00  0.68           C  
ATOM   1668  CG  PHE A 100     -40.466  48.481 -15.394  1.00  0.68           C  
ATOM   1669  CD1 PHE A 100     -40.643  49.817 -15.071  1.00  0.68           C  
ATOM   1670  CD2 PHE A 100     -39.896  47.639 -14.458  1.00  0.68           C  
ATOM   1671  CE1 PHE A 100     -40.270  50.295 -13.838  1.00  0.68           C  
ATOM   1672  CE2 PHE A 100     -39.515  48.119 -13.221  1.00  0.68           C  
ATOM   1673  CZ  PHE A 100     -39.705  49.451 -12.911  1.00  0.68           C  
ATOM   1674  H   PHE A 100     -39.702  50.016 -18.073  1.00  0.68           H  
ATOM   1675  HA  PHE A 100     -38.935  47.230 -17.253  1.00  0.68           H  
ATOM   1676 1HB  PHE A 100     -41.618  48.667 -17.141  1.00  0.68           H  
ATOM   1677 2HB  PHE A 100     -41.350  47.014 -16.615  1.00  0.68           H  
ATOM   1678  HD1 PHE A 100     -41.088  50.496 -15.807  1.00  0.68           H  
ATOM   1679  HD2 PHE A 100     -39.747  46.588 -14.707  1.00  0.68           H  
ATOM   1680  HE1 PHE A 100     -40.423  51.350 -13.601  1.00  0.68           H  
ATOM   1681  HE2 PHE A 100     -39.066  47.449 -12.490  1.00  0.68           H  
ATOM   1682  HZ  PHE A 100     -39.407  49.832 -11.936  1.00  0.68           H  
ATOM   1683  N   ILE A 101     -40.108  45.933 -19.141  1.00  0.66           N  
ATOM   1684  CA  ILE A 101     -40.594  45.402 -20.411  1.00  0.66           C  
ATOM   1685  C   ILE A 101     -42.113  45.421 -20.416  1.00  0.66           C  
ATOM   1686  O   ILE A 101     -42.751  44.904 -19.498  1.00  0.66           O  
ATOM   1687  CB  ILE A 101     -40.034  43.992 -20.672  1.00  0.66           C  
ATOM   1688  CG1 ILE A 101     -38.490  44.097 -20.777  1.00  0.66           C  
ATOM   1689  CG2 ILE A 101     -40.623  43.405 -21.976  1.00  0.66           C  
ATOM   1690  CD1 ILE A 101     -37.786  42.789 -20.768  1.00  0.66           C  
ATOM   1691  H   ILE A 101     -39.765  45.331 -18.408  1.00  0.66           H  
ATOM   1692  HA  ILE A 101     -40.255  46.043 -21.219  1.00  0.66           H  
ATOM   1693  HB  ILE A 101     -40.275  43.338 -19.837  1.00  0.66           H  
ATOM   1694 1HG1 ILE A 101     -38.242  44.603 -21.708  1.00  0.66           H  
ATOM   1695 2HG1 ILE A 101     -38.115  44.696 -19.946  1.00  0.66           H  
ATOM   1696 1HG2 ILE A 101     -40.208  42.412 -22.154  1.00  0.66           H  
ATOM   1697 2HG2 ILE A 101     -41.710  43.332 -21.892  1.00  0.66           H  
ATOM   1698 3HG2 ILE A 101     -40.374  44.058 -22.816  1.00  0.66           H  
ATOM   1699 1HD1 ILE A 101     -36.716  42.951 -20.858  1.00  0.66           H  
ATOM   1700 2HD1 ILE A 101     -38.000  42.265 -19.842  1.00  0.66           H  
ATOM   1701 3HD1 ILE A 101     -38.132  42.203 -21.595  1.00  0.66           H  
ATOM   1702  N   LYS A 102     -42.684  46.053 -21.438  1.00  0.64           N  
ATOM   1703  CA  LYS A 102     -44.124  46.194 -21.555  1.00  0.64           C  
ATOM   1704  C   LYS A 102     -44.709  44.791 -21.631  1.00  0.64           C  
ATOM   1705  O   LYS A 102     -44.295  44.036 -22.507  1.00  0.64           O  
ATOM   1706  CB  LYS A 102     -44.507  46.965 -22.825  1.00  0.64           C  
ATOM   1707  CG  LYS A 102     -45.986  47.281 -22.912  1.00  0.64           C  
ATOM   1708  CD  LYS A 102     -46.387  48.004 -24.183  1.00  0.64           C  
ATOM   1709  CE  LYS A 102     -47.852  48.433 -24.071  1.00  0.64           C  
ATOM   1710  NZ  LYS A 102     -48.412  48.930 -25.347  1.00  0.64           N  
ATOM   1711  H   LYS A 102     -42.090  46.453 -22.155  1.00  0.64           H  
ATOM   1712  HA  LYS A 102     -44.486  46.740 -20.694  1.00  0.64           H  
ATOM   1713 1HB  LYS A 102     -43.956  47.910 -22.857  1.00  0.64           H  
ATOM   1714 2HB  LYS A 102     -44.219  46.394 -23.706  1.00  0.64           H  
ATOM   1715 1HG  LYS A 102     -46.555  46.358 -22.861  1.00  0.64           H  
ATOM   1716 2HG  LYS A 102     -46.263  47.903 -22.059  1.00  0.64           H  
ATOM   1717 1HD  LYS A 102     -45.749  48.880 -24.336  1.00  0.64           H  
ATOM   1718 2HD  LYS A 102     -46.277  47.338 -25.044  1.00  0.64           H  
ATOM   1719 1HE  LYS A 102     -48.446  47.591 -23.724  1.00  0.64           H  
ATOM   1720 2HE  LYS A 102     -47.911  49.230 -23.332  1.00  0.64           H  
ATOM   1721 1HZ  LYS A 102     -49.373  49.198 -25.205  1.00  0.64           H  
ATOM   1722 2HZ  LYS A 102     -47.888  49.713 -25.688  1.00  0.64           H  
ATOM   1723 3HZ  LYS A 102     -48.386  48.153 -26.030  1.00  0.64           H  
ATOM   1724  N   PRO A 103     -45.719  44.416 -20.817  1.00  0.63           N  
ATOM   1725  CA  PRO A 103     -46.316  43.082 -20.775  1.00  0.63           C  
ATOM   1726  C   PRO A 103     -46.643  42.482 -22.143  1.00  0.63           C  
ATOM   1727  O   PRO A 103     -46.449  41.281 -22.354  1.00  0.63           O  
ATOM   1728  CB  PRO A 103     -47.597  43.342 -19.970  1.00  0.63           C  
ATOM   1729  CG  PRO A 103     -47.225  44.475 -19.039  1.00  0.63           C  
ATOM   1730  CD  PRO A 103     -46.317  45.372 -19.847  1.00  0.63           C  
ATOM   1731  HA  PRO A 103     -45.645  42.416 -20.213  1.00  0.63           H  
ATOM   1732 1HB  PRO A 103     -48.425  43.598 -20.650  1.00  0.63           H  
ATOM   1733 2HB  PRO A 103     -47.893  42.428 -19.435  1.00  0.63           H  
ATOM   1734 1HG  PRO A 103     -48.132  44.995 -18.693  1.00  0.63           H  
ATOM   1735 2HG  PRO A 103     -46.727  44.078 -18.142  1.00  0.63           H  
ATOM   1736 1HD  PRO A 103     -46.884  46.168 -20.344  1.00  0.63           H  
ATOM   1737 2HD  PRO A 103     -45.556  45.766 -19.151  1.00  0.63           H  
ATOM   1738  N   GLU A 104     -47.026  43.323 -23.104  1.00  0.63           N  
ATOM   1739  CA  GLU A 104     -47.383  42.881 -24.453  1.00  0.63           C  
ATOM   1740  C   GLU A 104     -46.231  42.180 -25.173  1.00  0.63           C  
ATOM   1741  O   GLU A 104     -46.455  41.330 -26.036  1.00  0.63           O  
ATOM   1742  CB  GLU A 104     -47.843  44.076 -25.299  1.00  0.63           C  
ATOM   1743  CG  GLU A 104     -49.190  44.666 -24.889  1.00  0.63           C  
ATOM   1744  CD  GLU A 104     -49.611  45.873 -25.733  1.00  0.63           C  
ATOM   1745  OE1 GLU A 104     -48.811  46.369 -26.506  1.00  0.63           O  
ATOM   1746  OE2 GLU A 104     -50.714  46.326 -25.566  1.00  0.63           O  
ATOM   1747  H   GLU A 104     -47.123  44.300 -22.886  1.00  0.63           H  
ATOM   1748  HA  GLU A 104     -48.209  42.175 -24.373  1.00  0.63           H  
ATOM   1749 1HB  GLU A 104     -47.095  44.869 -25.232  1.00  0.63           H  
ATOM   1750 2HB  GLU A 104     -47.905  43.778 -26.344  1.00  0.63           H  
ATOM   1751 1HG  GLU A 104     -49.951  43.892 -24.977  1.00  0.63           H  
ATOM   1752 2HG  GLU A 104     -49.132  44.962 -23.841  1.00  0.63           H  
ATOM   1753  N   HIS A 105     -45.005  42.565 -24.845  1.00  0.64           N  
ATOM   1754  CA  HIS A 105     -43.803  42.034 -25.459  1.00  0.64           C  
ATOM   1755  C   HIS A 105     -43.022  41.138 -24.514  1.00  0.64           C  
ATOM   1756  O   HIS A 105     -41.896  40.743 -24.827  1.00  0.64           O  
ATOM   1757  CB  HIS A 105     -42.919  43.196 -25.898  1.00  0.64           C  
ATOM   1758  CG  HIS A 105     -43.507  44.014 -26.978  1.00  0.64           C  
ATOM   1759  ND1 HIS A 105     -43.464  43.641 -28.304  1.00  0.64           N  
ATOM   1760  CD2 HIS A 105     -44.196  45.161 -26.935  1.00  0.64           C  
ATOM   1761  CE1 HIS A 105     -44.080  44.551 -29.031  1.00  0.64           C  
ATOM   1762  NE2 HIS A 105     -44.535  45.482 -28.225  1.00  0.64           N  
ATOM   1763  H   HIS A 105     -44.889  43.243 -24.094  1.00  0.64           H  
ATOM   1764  HA  HIS A 105     -44.069  41.446 -26.339  1.00  0.64           H  
ATOM   1765 1HB  HIS A 105     -42.731  43.852 -25.039  1.00  0.64           H  
ATOM   1766 2HB  HIS A 105     -41.955  42.816 -26.236  1.00  0.64           H  
ATOM   1767  HD2 HIS A 105     -44.440  45.732 -26.042  1.00  0.64           H  
ATOM   1768  HE1 HIS A 105     -44.200  44.533 -30.113  1.00  0.64           H  
ATOM   1769  HE2 HIS A 105     -45.055  46.308 -28.492  1.00  0.64           H  
ATOM   1770  N   SER A 106     -43.614  40.772 -23.373  1.00  0.65           N  
ATOM   1771  CA  SER A 106     -42.897  39.963 -22.390  1.00  0.65           C  
ATOM   1772  C   SER A 106     -42.568  38.545 -22.871  1.00  0.65           C  
ATOM   1773  O   SER A 106     -41.682  37.882 -22.315  1.00  0.65           O  
ATOM   1774  CB  SER A 106     -43.679  39.926 -21.094  1.00  0.65           C  
ATOM   1775  OG  SER A 106     -44.901  39.248 -21.249  1.00  0.65           O  
ATOM   1776  H   SER A 106     -44.568  41.071 -23.156  1.00  0.65           H  
ATOM   1777  HA  SER A 106     -41.947  40.462 -22.181  1.00  0.65           H  
ATOM   1778 1HB  SER A 106     -43.082  39.431 -20.332  1.00  0.65           H  
ATOM   1779 2HB  SER A 106     -43.862  40.944 -20.755  1.00  0.65           H  
ATOM   1780  HG  SER A 106     -45.493  39.864 -21.744  1.00  0.65           H  
ATOM   1781  N   HIS A 107     -43.275  38.073 -23.903  1.00  0.65           N  
ATOM   1782  CA  HIS A 107     -42.987  36.770 -24.479  1.00  0.65           C  
ATOM   1783  C   HIS A 107     -41.898  36.863 -25.553  1.00  0.65           C  
ATOM   1784  O   HIS A 107     -41.428  35.836 -26.043  1.00  0.65           O  
ATOM   1785  CB  HIS A 107     -44.247  36.102 -25.063  1.00  0.65           C  
ATOM   1786  CG  HIS A 107     -44.906  36.789 -26.238  1.00  0.65           C  
ATOM   1787  ND1 HIS A 107     -45.559  37.995 -26.134  1.00  0.65           N  
ATOM   1788  CD2 HIS A 107     -45.031  36.402 -27.531  1.00  0.65           C  
ATOM   1789  CE1 HIS A 107     -46.056  38.327 -27.319  1.00  0.65           C  
ATOM   1790  NE2 HIS A 107     -45.751  37.375 -28.182  1.00  0.65           N  
ATOM   1791  H   HIS A 107     -44.010  38.644 -24.292  1.00  0.65           H  
ATOM   1792  HA  HIS A 107     -42.616  36.110 -23.701  1.00  0.65           H  
ATOM   1793 1HB  HIS A 107     -43.993  35.090 -25.379  1.00  0.65           H  
ATOM   1794 2HB  HIS A 107     -44.994  36.011 -24.275  1.00  0.65           H  
ATOM   1795  HD1 HIS A 107     -45.683  38.531 -25.300  1.00  0.65           H  
ATOM   1796  HD2 HIS A 107     -44.687  35.522 -28.074  1.00  0.65           H  
ATOM   1797  HE1 HIS A 107     -46.611  39.254 -27.450  1.00  0.65           H  
ATOM   1798  N   LEU A 108     -41.522  38.089 -25.940  1.00  0.66           N  
ATOM   1799  CA  LEU A 108     -40.562  38.275 -27.017  1.00  0.66           C  
ATOM   1800  C   LEU A 108     -39.223  38.805 -26.507  1.00  0.66           C  
ATOM   1801  O   LEU A 108     -38.158  38.380 -26.970  1.00  0.66           O  
ATOM   1802  CB  LEU A 108     -41.112  39.289 -28.018  1.00  0.66           C  
ATOM   1803  CG  LEU A 108     -42.439  38.928 -28.655  1.00  0.66           C  
ATOM   1804  CD1 LEU A 108     -42.865  40.039 -29.555  1.00  0.66           C  
ATOM   1805  CD2 LEU A 108     -42.331  37.653 -29.406  1.00  0.66           C  
ATOM   1806  H   LEU A 108     -41.893  38.913 -25.483  1.00  0.66           H  
ATOM   1807  HA  LEU A 108     -40.409  37.322 -27.502  1.00  0.66           H  
ATOM   1808 1HB  LEU A 108     -41.249  40.239 -27.503  1.00  0.66           H  
ATOM   1809 2HB  LEU A 108     -40.383  39.432 -28.813  1.00  0.66           H  
ATOM   1810  HG  LEU A 108     -43.183  38.828 -27.874  1.00  0.66           H  
ATOM   1811 1HD1 LEU A 108     -43.834  39.795 -29.992  1.00  0.66           H  
ATOM   1812 2HD1 LEU A 108     -42.950  40.960 -28.977  1.00  0.66           H  
ATOM   1813 3HD1 LEU A 108     -42.128  40.168 -30.346  1.00  0.66           H  
ATOM   1814 1HD2 LEU A 108     -43.294  37.406 -29.850  1.00  0.66           H  
ATOM   1815 2HD2 LEU A 108     -41.610  37.776 -30.178  1.00  0.66           H  
ATOM   1816 3HD2 LEU A 108     -42.026  36.853 -28.732  1.00  0.66           H  
ATOM   1817  N   VAL A 109     -39.294  39.739 -25.555  1.00  0.66           N  
ATOM   1818  CA  VAL A 109     -38.115  40.410 -25.022  1.00  0.66           C  
ATOM   1819  C   VAL A 109     -37.920  40.032 -23.565  1.00  0.66           C  
ATOM   1820  O   VAL A 109     -38.836  40.174 -22.754  1.00  0.66           O  
ATOM   1821  CB  VAL A 109     -38.280  41.944 -25.096  1.00  0.66           C  
ATOM   1822  CG1 VAL A 109     -37.039  42.625 -24.545  1.00  0.66           C  
ATOM   1823  CG2 VAL A 109     -38.583  42.383 -26.529  1.00  0.66           C  
ATOM   1824  H   VAL A 109     -40.207  40.026 -25.216  1.00  0.66           H  
ATOM   1825  HA  VAL A 109     -37.238  40.105 -25.593  1.00  0.66           H  
ATOM   1826  HB  VAL A 109     -39.115  42.231 -24.457  1.00  0.66           H  
ATOM   1827 1HG1 VAL A 109     -37.181  43.702 -24.568  1.00  0.66           H  
ATOM   1828 2HG1 VAL A 109     -36.861  42.310 -23.527  1.00  0.66           H  
ATOM   1829 3HG1 VAL A 109     -36.179  42.350 -25.160  1.00  0.66           H  
ATOM   1830 1HG2 VAL A 109     -38.720  43.464 -26.557  1.00  0.66           H  
ATOM   1831 2HG2 VAL A 109     -37.762  42.106 -27.180  1.00  0.66           H  
ATOM   1832 3HG2 VAL A 109     -39.494  41.898 -26.872  1.00  0.66           H  
ATOM   1833  N   LYS A 110     -36.736  39.548 -23.232  1.00  0.66           N  
ATOM   1834  CA  LYS A 110     -36.443  39.149 -21.871  1.00  0.66           C  
ATOM   1835  C   LYS A 110     -35.467  40.121 -21.237  1.00  0.66           C  
ATOM   1836  O   LYS A 110     -34.646  40.727 -21.928  1.00  0.66           O  
ATOM   1837  CB  LYS A 110     -35.883  37.732 -21.848  1.00  0.66           C  
ATOM   1838  CG  LYS A 110     -36.801  36.692 -22.523  1.00  0.66           C  
ATOM   1839  CD  LYS A 110     -38.159  36.575 -21.811  1.00  0.66           C  
ATOM   1840  CE  LYS A 110     -39.021  35.470 -22.416  1.00  0.66           C  
ATOM   1841  NZ  LYS A 110     -40.373  35.424 -21.794  1.00  0.66           N  
ATOM   1842  H   LYS A 110     -36.024  39.453 -23.952  1.00  0.66           H  
ATOM   1843  HA  LYS A 110     -37.365  39.173 -21.288  1.00  0.66           H  
ATOM   1844 1HB  LYS A 110     -34.921  37.718 -22.366  1.00  0.66           H  
ATOM   1845 2HB  LYS A 110     -35.707  37.423 -20.818  1.00  0.66           H  
ATOM   1846 1HG  LYS A 110     -36.975  36.981 -23.563  1.00  0.66           H  
ATOM   1847 2HG  LYS A 110     -36.312  35.720 -22.514  1.00  0.66           H  
ATOM   1848 1HD  LYS A 110     -38.004  36.366 -20.753  1.00  0.66           H  
ATOM   1849 2HD  LYS A 110     -38.705  37.519 -21.900  1.00  0.66           H  
ATOM   1850 1HE  LYS A 110     -39.135  35.646 -23.488  1.00  0.66           H  
ATOM   1851 2HE  LYS A 110     -38.530  34.511 -22.263  1.00  0.66           H  
ATOM   1852 1HZ  LYS A 110     -40.912  34.688 -22.217  1.00  0.66           H  
ATOM   1853 2HZ  LYS A 110     -40.293  35.260 -20.804  1.00  0.66           H  
ATOM   1854 3HZ  LYS A 110     -40.849  36.335 -21.959  1.00  0.66           H  
ATOM   1855  N   LEU A 111     -35.519  40.246 -19.920  1.00  0.67           N  
ATOM   1856  CA  LEU A 111     -34.572  41.103 -19.219  1.00  0.67           C  
ATOM   1857  C   LEU A 111     -33.387  40.289 -18.740  1.00  0.67           C  
ATOM   1858  O   LEU A 111     -33.566  39.252 -18.099  1.00  0.67           O  
ATOM   1859  CB  LEU A 111     -35.230  41.795 -18.022  1.00  0.67           C  
ATOM   1860  CG  LEU A 111     -34.319  42.705 -17.221  1.00  0.67           C  
ATOM   1861  CD1 LEU A 111     -33.927  43.856 -18.086  1.00  0.67           C  
ATOM   1862  CD2 LEU A 111     -35.027  43.186 -15.979  1.00  0.67           C  
ATOM   1863  H   LEU A 111     -36.219  39.739 -19.396  1.00  0.67           H  
ATOM   1864  HA  LEU A 111     -34.206  41.864 -19.905  1.00  0.67           H  
ATOM   1865 1HB  LEU A 111     -36.057  42.397 -18.375  1.00  0.67           H  
ATOM   1866 2HB  LEU A 111     -35.619  41.034 -17.347  1.00  0.67           H  
ATOM   1867  HG  LEU A 111     -33.416  42.166 -16.937  1.00  0.67           H  
ATOM   1868 1HD1 LEU A 111     -33.270  44.499 -17.538  1.00  0.67           H  
ATOM   1869 2HD1 LEU A 111     -33.425  43.491 -18.958  1.00  0.67           H  
ATOM   1870 3HD1 LEU A 111     -34.814  44.411 -18.387  1.00  0.67           H  
ATOM   1871 1HD2 LEU A 111     -34.365  43.840 -15.412  1.00  0.67           H  
ATOM   1872 2HD2 LEU A 111     -35.925  43.734 -16.260  1.00  0.67           H  
ATOM   1873 3HD2 LEU A 111     -35.300  42.329 -15.365  1.00  0.67           H  
ATOM   1874  N   VAL A 112     -32.189  40.741 -19.078  1.00  0.68           N  
ATOM   1875  CA  VAL A 112     -30.968  40.079 -18.661  1.00  0.68           C  
ATOM   1876  C   VAL A 112     -30.484  40.692 -17.343  1.00  0.68           C  
ATOM   1877  O   VAL A 112     -30.161  39.980 -16.390  1.00  0.68           O  
ATOM   1878  CB  VAL A 112     -29.888  40.218 -19.743  1.00  0.68           C  
ATOM   1879  CG1 VAL A 112     -28.647  39.631 -19.260  1.00  0.68           C  
ATOM   1880  CG2 VAL A 112     -30.357  39.563 -21.051  1.00  0.68           C  
ATOM   1881  H   VAL A 112     -32.106  41.597 -19.620  1.00  0.68           H  
ATOM   1882  HA  VAL A 112     -31.176  39.020 -18.504  1.00  0.68           H  
ATOM   1883  HB  VAL A 112     -29.695  41.274 -19.920  1.00  0.68           H  
ATOM   1884 1HG1 VAL A 112     -27.901  39.756 -20.009  1.00  0.68           H  
ATOM   1885 2HG1 VAL A 112     -28.332  40.135 -18.344  1.00  0.68           H  
ATOM   1886 3HG1 VAL A 112     -28.798  38.572 -19.060  1.00  0.68           H  
ATOM   1887 1HG2 VAL A 112     -29.588  39.680 -21.817  1.00  0.68           H  
ATOM   1888 2HG2 VAL A 112     -30.546  38.505 -20.883  1.00  0.68           H  
ATOM   1889 3HG2 VAL A 112     -31.277  40.046 -21.387  1.00  0.68           H  
ATOM   1890  N   CYS A 113     -30.427  42.023 -17.300  1.00  0.69           N  
ATOM   1891  CA  CYS A 113     -30.002  42.730 -16.086  1.00  0.69           C  
ATOM   1892  C   CYS A 113     -30.500  44.172 -16.046  1.00  0.69           C  
ATOM   1893  O   CYS A 113     -30.844  44.751 -17.073  1.00  0.69           O  
ATOM   1894  CB  CYS A 113     -28.481  42.686 -15.955  1.00  0.69           C  
ATOM   1895  SG  CYS A 113     -27.634  43.418 -17.284  1.00  0.69           S  
ATOM   1896  H   CYS A 113     -30.704  42.540 -18.133  1.00  0.69           H  
ATOM   1897  HA  CYS A 113     -30.423  42.208 -15.228  1.00  0.69           H  
ATOM   1898 1HB  CYS A 113     -28.185  43.203 -15.046  1.00  0.69           H  
ATOM   1899 2HB  CYS A 113     -28.149  41.650 -15.871  1.00  0.69           H  
ATOM   1900  HG  CYS A 113     -26.438  42.911 -16.994  1.00  0.69           H  
ATOM   1901  N   SER A 114     -30.484  44.789 -14.866  1.00  0.70           N  
ATOM   1902  CA  SER A 114     -30.934  46.180 -14.774  1.00  0.70           C  
ATOM   1903  C   SER A 114     -30.467  46.904 -13.527  1.00  0.70           C  
ATOM   1904  O   SER A 114     -29.984  46.285 -12.576  1.00  0.70           O  
ATOM   1905  CB  SER A 114     -32.448  46.231 -14.811  1.00  0.70           C  
ATOM   1906  OG  SER A 114     -32.994  45.666 -13.653  1.00  0.70           O  
ATOM   1907  H   SER A 114     -30.188  44.299 -14.035  1.00  0.70           H  
ATOM   1908  HA  SER A 114     -30.532  46.725 -15.622  1.00  0.70           H  
ATOM   1909 1HB  SER A 114     -32.772  47.268 -14.901  1.00  0.70           H  
ATOM   1910 2HB  SER A 114     -32.811  45.711 -15.679  1.00  0.70           H  
ATOM   1911  HG  SER A 114     -32.663  46.206 -12.928  1.00  0.70           H  
ATOM   1912  N   GLY A 115     -30.679  48.219 -13.517  1.00  0.71           N  
ATOM   1913  CA  GLY A 115     -30.369  49.023 -12.340  1.00  0.71           C  
ATOM   1914  C   GLY A 115     -30.745  50.503 -12.471  1.00  0.71           C  
ATOM   1915  O   GLY A 115     -31.423  50.921 -13.420  1.00  0.71           O  
ATOM   1916  H   GLY A 115     -31.043  48.659 -14.366  1.00  0.71           H  
ATOM   1917 1HA  GLY A 115     -30.888  48.601 -11.480  1.00  0.71           H  
ATOM   1918 2HA  GLY A 115     -29.306  48.939 -12.126  1.00  0.71           H  
ATOM   1919  N   GLU A 116     -30.298  51.280 -11.482  1.00  0.72           N  
ATOM   1920  CA  GLU A 116     -30.593  52.707 -11.360  1.00  0.72           C  
ATOM   1921  C   GLU A 116     -29.391  53.471 -10.807  1.00  0.72           C  
ATOM   1922  O   GLU A 116     -28.774  53.045  -9.827  1.00  0.72           O  
ATOM   1923  CB  GLU A 116     -31.787  52.883 -10.412  1.00  0.72           C  
ATOM   1924  CG  GLU A 116     -32.268  54.296 -10.174  1.00  0.72           C  
ATOM   1925  CD  GLU A 116     -33.494  54.376  -9.211  1.00  0.72           C  
ATOM   1926  OE1 GLU A 116     -34.617  54.589  -9.655  1.00  0.72           O  
ATOM   1927  OE2 GLU A 116     -33.281  54.222  -8.030  1.00  0.72           O  
ATOM   1928  H   GLU A 116     -29.740  50.850 -10.757  1.00  0.72           H  
ATOM   1929  HA  GLU A 116     -30.833  53.110 -12.344  1.00  0.72           H  
ATOM   1930 1HB  GLU A 116     -32.631  52.313 -10.796  1.00  0.72           H  
ATOM   1931 2HB  GLU A 116     -31.534  52.461  -9.441  1.00  0.72           H  
ATOM   1932 1HG  GLU A 116     -31.452  54.883  -9.752  1.00  0.72           H  
ATOM   1933 2HG  GLU A 116     -32.512  54.715 -11.127  1.00  0.72           H  
ATOM   1934  N   LEU A 117     -29.071  54.602 -11.426  1.00  0.73           N  
ATOM   1935  CA  LEU A 117     -27.979  55.455 -10.985  1.00  0.73           C  
ATOM   1936  C   LEU A 117     -28.415  56.872 -10.642  1.00  0.73           C  
ATOM   1937  O   LEU A 117     -28.930  57.603 -11.493  1.00  0.73           O  
ATOM   1938  CB  LEU A 117     -26.919  55.500 -12.087  1.00  0.73           C  
ATOM   1939  CG  LEU A 117     -25.651  56.213 -11.780  1.00  0.73           C  
ATOM   1940  CD1 LEU A 117     -24.548  55.602 -12.649  1.00  0.73           C  
ATOM   1941  CD2 LEU A 117     -25.855  57.709 -12.074  1.00  0.73           C  
ATOM   1942  H   LEU A 117     -29.593  54.883 -12.253  1.00  0.73           H  
ATOM   1943  HA  LEU A 117     -27.539  55.014 -10.092  1.00  0.73           H  
ATOM   1944 1HB  LEU A 117     -26.666  54.491 -12.340  1.00  0.73           H  
ATOM   1945 2HB  LEU A 117     -27.355  55.963 -12.964  1.00  0.73           H  
ATOM   1946  HG  LEU A 117     -25.388  56.083 -10.730  1.00  0.73           H  
ATOM   1947 1HD1 LEU A 117     -23.614  56.065 -12.478  1.00  0.73           H  
ATOM   1948 2HD1 LEU A 117     -24.453  54.560 -12.405  1.00  0.73           H  
ATOM   1949 3HD1 LEU A 117     -24.817  55.711 -13.694  1.00  0.73           H  
ATOM   1950 1HD2 LEU A 117     -24.957  58.242 -11.846  1.00  0.73           H  
ATOM   1951 2HD2 LEU A 117     -26.111  57.845 -13.125  1.00  0.73           H  
ATOM   1952 3HD2 LEU A 117     -26.653  58.104 -11.464  1.00  0.73           H  
ATOM   1953  N   GLU A 118     -28.186  57.271  -9.392  1.00  0.76           N  
ATOM   1954  CA  GLU A 118     -28.541  58.617  -8.961  1.00  0.76           C  
ATOM   1955  C   GLU A 118     -27.275  59.455  -8.824  1.00  0.76           C  
ATOM   1956  O   GLU A 118     -26.289  59.014  -8.234  1.00  0.76           O  
ATOM   1957  CB  GLU A 118     -29.329  58.597  -7.649  1.00  0.76           C  
ATOM   1958  CG  GLU A 118     -29.783  59.986  -7.181  1.00  0.76           C  
ATOM   1959  CD  GLU A 118     -30.607  59.970  -5.927  1.00  0.76           C  
ATOM   1960  OE1 GLU A 118     -30.916  58.906  -5.450  1.00  0.76           O  
ATOM   1961  OE2 GLU A 118     -30.918  61.031  -5.434  1.00  0.76           O  
ATOM   1962  H   GLU A 118     -27.761  56.630  -8.736  1.00  0.76           H  
ATOM   1963  HA  GLU A 118     -29.166  59.081  -9.723  1.00  0.76           H  
ATOM   1964 1HB  GLU A 118     -30.215  57.969  -7.764  1.00  0.76           H  
ATOM   1965 2HB  GLU A 118     -28.716  58.160  -6.863  1.00  0.76           H  
ATOM   1966 1HG  GLU A 118     -28.913  60.577  -6.992  1.00  0.76           H  
ATOM   1967 2HG  GLU A 118     -30.345  60.468  -7.985  1.00  0.76           H  
ATOM   1968  N   ALA A 119     -27.301  60.657  -9.389  1.00  0.81           N  
ATOM   1969  CA  ALA A 119     -26.167  61.584  -9.363  1.00  0.81           C  
ATOM   1970  C   ALA A 119     -25.726  61.992  -7.957  1.00  0.81           C  
ATOM   1971  O   ALA A 119     -24.544  62.225  -7.711  1.00  0.81           O  
ATOM   1972  CB  ALA A 119     -26.529  62.827 -10.124  1.00  0.81           C  
ATOM   1973  H   ALA A 119     -28.157  60.946  -9.869  1.00  0.81           H  
ATOM   1974  HA  ALA A 119     -25.325  61.095  -9.854  1.00  0.81           H  
ATOM   1975 1HB  ALA A 119     -25.691  63.512 -10.153  1.00  0.81           H  
ATOM   1976 2HB  ALA A 119     -26.797  62.558 -11.117  1.00  0.81           H  
ATOM   1977 3HB  ALA A 119     -27.364  63.306  -9.647  1.00  0.81           H  
ATOM   1978  N   GLY A 120     -26.676  62.101  -7.043  1.00  0.90           N  
ATOM   1979  CA  GLY A 120     -26.389  62.561  -5.695  1.00  0.90           C  
ATOM   1980  C   GLY A 120     -26.325  64.077  -5.711  1.00  0.90           C  
ATOM   1981  O   GLY A 120     -26.707  64.693  -6.702  1.00  0.90           O  
ATOM   1982  H   GLY A 120     -27.623  61.852  -7.293  1.00  0.90           H  
ATOM   1983 1HA  GLY A 120     -27.174  62.222  -5.016  1.00  0.90           H  
ATOM   1984 2HA  GLY A 120     -25.443  62.143  -5.350  1.00  0.90           H  
ATOM   1985  N   VAL A 121     -25.874  64.691  -4.621  1.00  1.02           N  
ATOM   1986  CA  VAL A 121     -25.872  66.154  -4.544  1.00  1.02           C  
ATOM   1987  C   VAL A 121     -24.599  66.787  -5.113  1.00  1.02           C  
ATOM   1988  O   VAL A 121     -24.660  67.771  -5.837  1.00  1.02           O  
ATOM   1989  CB  VAL A 121     -26.050  66.612  -3.093  1.00  1.02           C  
ATOM   1990  CG1 VAL A 121     -25.955  68.128  -3.014  1.00  1.02           C  
ATOM   1991  CG2 VAL A 121     -27.388  66.127  -2.573  1.00  1.02           C  
ATOM   1992  H   VAL A 121     -25.559  64.141  -3.835  1.00  1.02           H  
ATOM   1993  HA  VAL A 121     -26.721  66.524  -5.122  1.00  1.02           H  
ATOM   1994  HB  VAL A 121     -25.248  66.198  -2.485  1.00  1.02           H  
ATOM   1995 1HG1 VAL A 121     -26.070  68.449  -1.978  1.00  1.02           H  
ATOM   1996 2HG1 VAL A 121     -25.006  68.462  -3.387  1.00  1.02           H  
ATOM   1997 3HG1 VAL A 121     -26.747  68.569  -3.619  1.00  1.02           H  
ATOM   1998 1HG2 VAL A 121     -27.512  66.445  -1.537  1.00  1.02           H  
ATOM   1999 2HG2 VAL A 121     -28.187  66.550  -3.181  1.00  1.02           H  
ATOM   2000 3HG2 VAL A 121     -27.429  65.040  -2.625  1.00  1.02           H  
ATOM   2001  N   ALA A 122     -23.441  66.249  -4.730  1.00  1.15           N  
ATOM   2002  CA  ALA A 122     -22.122  66.757  -5.139  1.00  1.15           C  
ATOM   2003  C   ALA A 122     -21.863  68.219  -4.749  1.00  1.15           C  
ATOM   2004  O   ALA A 122     -21.198  68.954  -5.484  1.00  1.15           O  
ATOM   2005  CB  ALA A 122     -21.959  66.615  -6.643  1.00  1.15           C  
ATOM   2006  H   ALA A 122     -23.474  65.433  -4.141  1.00  1.15           H  
ATOM   2007  HA  ALA A 122     -21.369  66.144  -4.644  1.00  1.15           H  
ATOM   2008 1HB  ALA A 122     -20.962  66.944  -6.929  1.00  1.15           H  
ATOM   2009 2HB  ALA A 122     -22.091  65.569  -6.919  1.00  1.15           H  
ATOM   2010 3HB  ALA A 122     -22.695  67.221  -7.169  1.00  1.15           H  
ATOM   2011  N   THR A 123     -22.374  68.628  -3.586  1.00  1.25           N  
ATOM   2012  CA  THR A 123     -22.188  69.952  -2.959  1.00  1.25           C  
ATOM   2013  C   THR A 123     -22.766  71.173  -3.704  1.00  1.25           C  
ATOM   2014  O   THR A 123     -23.515  71.960  -3.120  1.00  1.25           O  
ATOM   2015  CB  THR A 123     -20.691  70.217  -2.687  1.00  1.25           C  
ATOM   2016  OG1 THR A 123     -20.182  69.209  -1.802  1.00  1.25           O  
ATOM   2017  CG2 THR A 123     -20.510  71.584  -2.041  1.00  1.25           C  
ATOM   2018  H   THR A 123     -22.931  67.955  -3.083  1.00  1.25           H  
ATOM   2019  HA  THR A 123     -22.686  69.916  -1.991  1.00  1.25           H  
ATOM   2020  HB  THR A 123     -20.130  70.194  -3.616  1.00  1.25           H  
ATOM   2021  HG1 THR A 123     -19.259  69.393  -1.609  1.00  1.25           H  
ATOM   2022 1HG2 THR A 123     -19.452  71.757  -1.849  1.00  1.25           H  
ATOM   2023 2HG2 THR A 123     -20.886  72.359  -2.709  1.00  1.25           H  
ATOM   2024 3HG2 THR A 123     -21.059  71.618  -1.103  1.00  1.25           H  
ATOM   2025  N   GLY A 124     -22.369  71.351  -4.958  1.00  1.27           N  
ATOM   2026  CA  GLY A 124     -22.776  72.476  -5.793  1.00  1.27           C  
ATOM   2027  C   GLY A 124     -23.811  72.087  -6.841  1.00  1.27           C  
ATOM   2028  O   GLY A 124     -24.692  71.266  -6.596  1.00  1.27           O  
ATOM   2029  H   GLY A 124     -21.759  70.640  -5.347  1.00  1.27           H  
ATOM   2030 1HA  GLY A 124     -23.181  73.266  -5.161  1.00  1.27           H  
ATOM   2031 2HA  GLY A 124     -21.898  72.889  -6.286  1.00  1.27           H  
ATOM   2032  N   THR A 125     -23.712  72.726  -8.011  1.00  1.22           N  
ATOM   2033  CA  THR A 125     -24.658  72.517  -9.106  1.00  1.22           C  
ATOM   2034  C   THR A 125     -24.000  71.857 -10.323  1.00  1.22           C  
ATOM   2035  O   THR A 125     -24.620  71.716 -11.376  1.00  1.22           O  
ATOM   2036  CB  THR A 125     -25.301  73.854  -9.517  1.00  1.22           C  
ATOM   2037  OG1 THR A 125     -24.280  74.768  -9.941  1.00  1.22           O  
ATOM   2038  CG2 THR A 125     -26.055  74.452  -8.339  1.00  1.22           C  
ATOM   2039  H   THR A 125     -22.968  73.397  -8.137  1.00  1.22           H  
ATOM   2040  HA  THR A 125     -25.450  71.856  -8.755  1.00  1.22           H  
ATOM   2041  HB  THR A 125     -25.993  73.685 -10.341  1.00  1.22           H  
ATOM   2042  HG1 THR A 125     -23.869  74.438 -10.745  1.00  1.22           H  
ATOM   2043 1HG2 THR A 125     -26.509  75.396  -8.640  1.00  1.22           H  
ATOM   2044 2HG2 THR A 125     -26.835  73.760  -8.018  1.00  1.22           H  
ATOM   2045 3HG2 THR A 125     -25.369  74.629  -7.513  1.00  1.22           H  
ATOM   2046  N   SER A 126     -22.729  71.486 -10.175  1.00  1.11           N  
ATOM   2047  CA  SER A 126     -21.945  70.861 -11.244  1.00  1.11           C  
ATOM   2048  C   SER A 126     -22.500  69.533 -11.685  1.00  1.11           C  
ATOM   2049  O   SER A 126     -22.947  68.744 -10.858  1.00  1.11           O  
ATOM   2050  CB  SER A 126     -20.520  70.600 -10.806  1.00  1.11           C  
ATOM   2051  OG  SER A 126     -19.810  69.882 -11.808  1.00  1.11           O  
ATOM   2052  H   SER A 126     -22.297  71.628  -9.276  1.00  1.11           H  
ATOM   2053  HA  SER A 126     -21.940  71.531 -12.104  1.00  1.11           H  
ATOM   2054 1HB  SER A 126     -20.020  71.544 -10.607  1.00  1.11           H  
ATOM   2055 2HB  SER A 126     -20.525  70.025  -9.880  1.00  1.11           H  
ATOM   2056  HG  SER A 126     -20.264  68.987 -11.921  1.00  1.11           H  
ATOM   2057  N   ASP A 127     -22.402  69.258 -12.980  1.00  0.98           N  
ATOM   2058  CA  ASP A 127     -22.802  67.956 -13.481  1.00  0.98           C  
ATOM   2059  C   ASP A 127     -21.936  66.952 -12.744  1.00  0.98           C  
ATOM   2060  O   ASP A 127     -20.813  67.302 -12.342  1.00  0.98           O  
ATOM   2061  CB  ASP A 127     -22.570  67.800 -14.981  1.00  0.98           C  
ATOM   2062  CG  ASP A 127     -23.476  68.646 -15.919  1.00  0.98           C  
ATOM   2063  OD1 ASP A 127     -24.410  69.272 -15.469  1.00  0.98           O  
ATOM   2064  OD2 ASP A 127     -23.207  68.630 -17.117  1.00  0.98           O  
ATOM   2065  H   ASP A 127     -22.033  69.957 -13.609  1.00  0.98           H  
ATOM   2066  HA  ASP A 127     -23.842  67.768 -13.249  1.00  0.98           H  
ATOM   2067 1HB  ASP A 127     -21.526  68.015 -15.207  1.00  0.98           H  
ATOM   2068 2HB  ASP A 127     -22.743  66.763 -15.210  1.00  0.98           H  
ATOM   2069  N   VAL A 128     -22.451  65.740 -12.535  1.00  0.88           N  
ATOM   2070  CA  VAL A 128     -21.720  64.715 -11.812  1.00  0.88           C  
ATOM   2071  C   VAL A 128     -21.289  63.558 -12.710  1.00  0.88           C  
ATOM   2072  O   VAL A 128     -22.104  62.969 -13.426  1.00  0.88           O  
ATOM   2073  CB  VAL A 128     -22.635  64.150 -10.711  1.00  0.88           C  
ATOM   2074  CG1 VAL A 128     -21.923  63.080  -9.924  1.00  0.88           C  
ATOM   2075  CG2 VAL A 128     -23.142  65.292  -9.833  1.00  0.88           C  
ATOM   2076  H   VAL A 128     -23.389  65.508 -12.855  1.00  0.88           H  
ATOM   2077  HA  VAL A 128     -20.836  65.166 -11.362  1.00  0.88           H  
ATOM   2078  HB  VAL A 128     -23.491  63.666 -11.181  1.00  0.88           H  
ATOM   2079 1HG1 VAL A 128     -22.595  62.677  -9.174  1.00  0.88           H  
ATOM   2080 2HG1 VAL A 128     -21.613  62.281 -10.590  1.00  0.88           H  
ATOM   2081 3HG1 VAL A 128     -21.049  63.506  -9.436  1.00  0.88           H  
ATOM   2082 1HG2 VAL A 128     -23.813  64.900  -9.063  1.00  0.88           H  
ATOM   2083 2HG2 VAL A 128     -22.301  65.786  -9.366  1.00  0.88           H  
ATOM   2084 3HG2 VAL A 128     -23.683  66.008 -10.449  1.00  0.88           H  
ATOM   2085  N   GLU A 129     -20.000  63.225 -12.696  1.00  0.81           N  
ATOM   2086  CA  GLU A 129     -19.580  62.085 -13.500  1.00  0.81           C  
ATOM   2087  C   GLU A 129     -19.898  60.831 -12.709  1.00  0.81           C  
ATOM   2088  O   GLU A 129     -19.689  60.785 -11.493  1.00  0.81           O  
ATOM   2089  CB  GLU A 129     -18.103  62.143 -13.881  1.00  0.81           C  
ATOM   2090  CG  GLU A 129     -17.747  63.312 -14.801  1.00  0.81           C  
ATOM   2091  CD  GLU A 129     -16.291  63.336 -15.215  1.00  0.81           C  
ATOM   2092  OE1 GLU A 129     -15.557  62.466 -14.809  1.00  0.81           O  
ATOM   2093  OE2 GLU A 129     -15.919  64.229 -15.941  1.00  0.81           O  
ATOM   2094  H   GLU A 129     -19.340  63.732 -12.123  1.00  0.81           H  
ATOM   2095  HA  GLU A 129     -20.160  62.066 -14.419  1.00  0.81           H  
ATOM   2096 1HB  GLU A 129     -17.495  62.219 -12.980  1.00  0.81           H  
ATOM   2097 2HB  GLU A 129     -17.825  61.219 -14.390  1.00  0.81           H  
ATOM   2098 1HG  GLU A 129     -18.369  63.249 -15.695  1.00  0.81           H  
ATOM   2099 2HG  GLU A 129     -17.991  64.245 -14.292  1.00  0.81           H  
ATOM   2100  N   CYS A 130     -20.348  59.811 -13.407  1.00  0.77           N  
ATOM   2101  CA  CYS A 130     -20.752  58.567 -12.795  1.00  0.77           C  
ATOM   2102  C   CYS A 130     -20.454  57.334 -13.633  1.00  0.77           C  
ATOM   2103  O   CYS A 130     -20.183  57.442 -14.824  1.00  0.77           O  
ATOM   2104  CB  CYS A 130     -22.225  58.733 -12.469  1.00  0.77           C  
ATOM   2105  SG  CYS A 130     -23.336  59.265 -13.929  1.00  0.77           S  
ATOM   2106  H   CYS A 130     -20.489  59.941 -14.404  1.00  0.77           H  
ATOM   2107  HA  CYS A 130     -20.213  58.470 -11.854  1.00  0.77           H  
ATOM   2108 1HB  CYS A 130     -22.594  57.839 -12.048  1.00  0.77           H  
ATOM   2109 2HB  CYS A 130     -22.324  59.499 -11.696  1.00  0.77           H  
ATOM   2110  N   LEU A 131     -20.499  56.153 -13.014  1.00  0.76           N  
ATOM   2111  CA  LEU A 131     -20.143  54.943 -13.750  1.00  0.76           C  
ATOM   2112  C   LEU A 131     -21.021  53.730 -13.478  1.00  0.76           C  
ATOM   2113  O   LEU A 131     -21.382  53.440 -12.333  1.00  0.76           O  
ATOM   2114  CB  LEU A 131     -18.662  54.590 -13.441  1.00  0.76           C  
ATOM   2115  CG  LEU A 131     -18.017  53.382 -14.190  1.00  0.76           C  
ATOM   2116  CD1 LEU A 131     -16.535  53.678 -14.370  1.00  0.76           C  
ATOM   2117  CD2 LEU A 131     -18.196  52.084 -13.387  1.00  0.76           C  
ATOM   2118  H   LEU A 131     -20.746  56.096 -12.037  1.00  0.76           H  
ATOM   2119  HA  LEU A 131     -20.228  55.172 -14.806  1.00  0.76           H  
ATOM   2120 1HB  LEU A 131     -18.055  55.464 -13.670  1.00  0.76           H  
ATOM   2121 2HB  LEU A 131     -18.578  54.389 -12.375  1.00  0.76           H  
ATOM   2122  HG  LEU A 131     -18.474  53.268 -15.171  1.00  0.76           H  
ATOM   2123 1HD1 LEU A 131     -16.058  52.865 -14.892  1.00  0.76           H  
ATOM   2124 2HD1 LEU A 131     -16.413  54.591 -14.937  1.00  0.76           H  
ATOM   2125 3HD1 LEU A 131     -16.073  53.797 -13.392  1.00  0.76           H  
ATOM   2126 1HD2 LEU A 131     -17.729  51.267 -13.929  1.00  0.76           H  
ATOM   2127 2HD2 LEU A 131     -17.726  52.191 -12.413  1.00  0.76           H  
ATOM   2128 3HD2 LEU A 131     -19.245  51.871 -13.252  1.00  0.76           H  
ATOM   2129  N   LEU A 132     -21.354  53.028 -14.554  1.00  0.75           N  
ATOM   2130  CA  LEU A 132     -22.041  51.746 -14.498  1.00  0.75           C  
ATOM   2131  C   LEU A 132     -21.172  50.654 -15.078  1.00  0.75           C  
ATOM   2132  O   LEU A 132     -20.407  50.866 -16.023  1.00  0.75           O  
ATOM   2133  CB  LEU A 132     -23.357  51.728 -15.268  1.00  0.75           C  
ATOM   2134  CG  LEU A 132     -24.438  52.611 -14.834  1.00  0.75           C  
ATOM   2135  CD1 LEU A 132     -25.539  52.573 -15.866  1.00  0.75           C  
ATOM   2136  CD2 LEU A 132     -24.939  52.076 -13.527  1.00  0.75           C  
ATOM   2137  H   LEU A 132     -21.030  53.379 -15.457  1.00  0.75           H  
ATOM   2138  HA  LEU A 132     -22.242  51.504 -13.454  1.00  0.75           H  
ATOM   2139 1HB  LEU A 132     -23.171  51.920 -16.282  1.00  0.75           H  
ATOM   2140 2HB  LEU A 132     -23.751  50.714 -15.206  1.00  0.75           H  
ATOM   2141  HG  LEU A 132     -24.091  53.632 -14.727  1.00  0.75           H  
ATOM   2142 1HD1 LEU A 132     -26.370  53.202 -15.541  1.00  0.75           H  
ATOM   2143 2HD1 LEU A 132     -25.178  52.927 -16.807  1.00  0.75           H  
ATOM   2144 3HD1 LEU A 132     -25.866  51.551 -15.980  1.00  0.75           H  
ATOM   2145 1HD2 LEU A 132     -25.765  52.668 -13.177  1.00  0.75           H  
ATOM   2146 2HD2 LEU A 132     -25.269  51.051 -13.670  1.00  0.75           H  
ATOM   2147 3HD2 LEU A 132     -24.132  52.096 -12.792  1.00  0.75           H  
ATOM   2148  N   ARG A 133     -21.305  49.463 -14.542  1.00  0.74           N  
ATOM   2149  CA  ARG A 133     -20.632  48.339 -15.149  1.00  0.74           C  
ATOM   2150  C   ARG A 133     -21.413  47.077 -14.870  1.00  0.74           C  
ATOM   2151  O   ARG A 133     -21.998  46.929 -13.793  1.00  0.74           O  
ATOM   2152  CB  ARG A 133     -19.204  48.230 -14.633  1.00  0.74           C  
ATOM   2153  CG  ARG A 133     -19.064  47.955 -13.159  1.00  0.74           C  
ATOM   2154  CD  ARG A 133     -17.634  47.958 -12.741  1.00  0.74           C  
ATOM   2155  NE  ARG A 133     -17.481  47.668 -11.322  1.00  0.74           N  
ATOM   2156  CZ  ARG A 133     -16.314  47.717 -10.647  1.00  0.74           C  
ATOM   2157  NH1 ARG A 133     -15.205  48.051 -11.268  1.00  0.74           N  
ATOM   2158  NH2 ARG A 133     -16.288  47.432  -9.356  1.00  0.74           N  
ATOM   2159  H   ARG A 133     -21.905  49.325 -13.741  1.00  0.74           H  
ATOM   2160  HA  ARG A 133     -20.602  48.497 -16.222  1.00  0.74           H  
ATOM   2161 1HB  ARG A 133     -18.701  47.437 -15.163  1.00  0.74           H  
ATOM   2162 2HB  ARG A 133     -18.668  49.148 -14.849  1.00  0.74           H  
ATOM   2163 1HG  ARG A 133     -19.589  48.728 -12.594  1.00  0.74           H  
ATOM   2164 2HG  ARG A 133     -19.493  46.980 -12.930  1.00  0.74           H  
ATOM   2165 1HD  ARG A 133     -17.090  47.201 -13.306  1.00  0.74           H  
ATOM   2166 2HD  ARG A 133     -17.200  48.938 -12.937  1.00  0.74           H  
ATOM   2167  HE  ARG A 133     -18.311  47.407 -10.805  1.00  0.74           H  
ATOM   2168 1HH1 ARG A 133     -15.224  48.270 -12.253  1.00  0.74           H  
ATOM   2169 2HH1 ARG A 133     -14.333  48.088 -10.760  1.00  0.74           H  
ATOM   2170 1HH2 ARG A 133     -17.141  47.176  -8.878  1.00  0.74           H  
ATOM   2171 2HH2 ARG A 133     -15.416  47.469  -8.849  1.00  0.74           H  
ATOM   2172  N   LYS A 134     -21.415  46.157 -15.824  1.00  0.74           N  
ATOM   2173  CA  LYS A 134     -22.089  44.887 -15.600  1.00  0.74           C  
ATOM   2174  C   LYS A 134     -21.570  43.747 -16.465  1.00  0.74           C  
ATOM   2175  O   LYS A 134     -21.412  43.891 -17.682  1.00  0.74           O  
ATOM   2176  CB  LYS A 134     -23.599  45.044 -15.792  1.00  0.74           C  
ATOM   2177  CG  LYS A 134     -24.390  43.796 -15.441  1.00  0.74           C  
ATOM   2178  CD  LYS A 134     -24.396  43.544 -13.941  1.00  0.74           C  
ATOM   2179  CE  LYS A 134     -25.196  42.294 -13.592  1.00  0.74           C  
ATOM   2180  NZ  LYS A 134     -25.162  41.995 -12.126  1.00  0.74           N  
ATOM   2181  H   LYS A 134     -20.936  46.362 -16.704  1.00  0.74           H  
ATOM   2182  HA  LYS A 134     -21.917  44.600 -14.563  1.00  0.74           H  
ATOM   2183 1HB  LYS A 134     -23.966  45.859 -15.170  1.00  0.74           H  
ATOM   2184 2HB  LYS A 134     -23.815  45.299 -16.831  1.00  0.74           H  
ATOM   2185 1HG  LYS A 134     -25.393  43.953 -15.735  1.00  0.74           H  
ATOM   2186 2HG  LYS A 134     -24.015  42.923 -15.970  1.00  0.74           H  
ATOM   2187 1HD  LYS A 134     -23.372  43.427 -13.585  1.00  0.74           H  
ATOM   2188 2HD  LYS A 134     -24.839  44.401 -13.436  1.00  0.74           H  
ATOM   2189 1HE  LYS A 134     -26.225  42.436 -13.897  1.00  0.74           H  
ATOM   2190 2HE  LYS A 134     -24.779  41.444 -14.139  1.00  0.74           H  
ATOM   2191 1HZ  LYS A 134     -25.699  41.160 -11.940  1.00  0.74           H  
ATOM   2192 2HZ  LYS A 134     -24.203  41.849 -11.841  1.00  0.74           H  
ATOM   2193 3HZ  LYS A 134     -25.554  42.770 -11.608  1.00  0.74           H  
ATOM   2194  N   THR A 135     -21.343  42.597 -15.830  1.00  0.75           N  
ATOM   2195  CA  THR A 135     -20.918  41.400 -16.544  1.00  0.75           C  
ATOM   2196  C   THR A 135     -22.030  40.358 -16.533  1.00  0.75           C  
ATOM   2197  O   THR A 135     -22.618  40.079 -15.483  1.00  0.75           O  
ATOM   2198  CB  THR A 135     -19.678  40.761 -15.890  1.00  0.75           C  
ATOM   2199  OG1 THR A 135     -18.594  41.686 -15.881  1.00  0.75           O  
ATOM   2200  CG2 THR A 135     -19.257  39.527 -16.668  1.00  0.75           C  
ATOM   2201  H   THR A 135     -21.473  42.552 -14.831  1.00  0.75           H  
ATOM   2202  HA  THR A 135     -20.696  41.652 -17.578  1.00  0.75           H  
ATOM   2203  HB  THR A 135     -19.910  40.478 -14.866  1.00  0.75           H  
ATOM   2204  HG1 THR A 135     -17.817  41.267 -15.502  1.00  0.75           H  
ATOM   2205 1HG2 THR A 135     -18.380  39.097 -16.194  1.00  0.75           H  
ATOM   2206 2HG2 THR A 135     -20.057  38.792 -16.672  1.00  0.75           H  
ATOM   2207 3HG2 THR A 135     -19.021  39.812 -17.696  1.00  0.75           H  
ATOM   2208  N   THR A 136     -22.308  39.786 -17.700  1.00  0.76           N  
ATOM   2209  CA  THR A 136     -23.282  38.715 -17.817  1.00  0.76           C  
ATOM   2210  C   THR A 136     -22.736  37.491 -18.531  1.00  0.76           C  
ATOM   2211  O   THR A 136     -22.182  37.578 -19.627  1.00  0.76           O  
ATOM   2212  CB  THR A 136     -24.555  39.166 -18.563  1.00  0.76           C  
ATOM   2213  OG1 THR A 136     -25.219  40.206 -17.829  1.00  0.76           O  
ATOM   2214  CG2 THR A 136     -25.477  37.987 -18.783  1.00  0.76           C  
ATOM   2215  H   THR A 136     -21.798  40.094 -18.527  1.00  0.76           H  
ATOM   2216  HA  THR A 136     -23.572  38.404 -16.815  1.00  0.76           H  
ATOM   2217  HB  THR A 136     -24.275  39.559 -19.524  1.00  0.76           H  
ATOM   2218  HG1 THR A 136     -25.275  39.947 -16.902  1.00  0.76           H  
ATOM   2219 1HG2 THR A 136     -26.333  38.293 -19.319  1.00  0.76           H  
ATOM   2220 2HG2 THR A 136     -24.967  37.235 -19.363  1.00  0.76           H  
ATOM   2221 3HG2 THR A 136     -25.779  37.565 -17.826  1.00  0.76           H  
ATOM   2222  N   VAL A 137     -22.957  36.329 -17.928  1.00  0.79           N  
ATOM   2223  CA  VAL A 137     -22.623  35.087 -18.598  1.00  0.79           C  
ATOM   2224  C   VAL A 137     -23.947  34.515 -19.042  1.00  0.79           C  
ATOM   2225  O   VAL A 137     -24.899  34.443 -18.262  1.00  0.79           O  
ATOM   2226  CB  VAL A 137     -21.849  34.101 -17.713  1.00  0.79           C  
ATOM   2227  CG1 VAL A 137     -21.596  32.818 -18.515  1.00  0.79           C  
ATOM   2228  CG2 VAL A 137     -20.524  34.722 -17.309  1.00  0.79           C  
ATOM   2229  H   VAL A 137     -23.388  36.311 -17.016  1.00  0.79           H  
ATOM   2230  HA  VAL A 137     -22.020  35.287 -19.484  1.00  0.79           H  
ATOM   2231  HB  VAL A 137     -22.436  33.850 -16.830  1.00  0.79           H  
ATOM   2232 1HG1 VAL A 137     -21.040  32.106 -17.910  1.00  0.79           H  
ATOM   2233 2HG1 VAL A 137     -22.545  32.371 -18.814  1.00  0.79           H  
ATOM   2234 3HG1 VAL A 137     -21.019  33.067 -19.410  1.00  0.79           H  
ATOM   2235 1HG2 VAL A 137     -19.962  34.021 -16.694  1.00  0.79           H  
ATOM   2236 2HG2 VAL A 137     -19.965  34.947 -18.206  1.00  0.79           H  
ATOM   2237 3HG2 VAL A 137     -20.700  35.639 -16.746  1.00  0.79           H  
ATOM   2238  N   LEU A 138     -24.033  34.200 -20.311  1.00  0.83           N  
ATOM   2239  CA  LEU A 138     -25.262  33.753 -20.905  1.00  0.83           C  
ATOM   2240  C   LEU A 138     -25.300  32.230 -20.765  1.00  0.83           C  
ATOM   2241  O   LEU A 138     -24.401  31.539 -21.234  1.00  0.83           O  
ATOM   2242  CB  LEU A 138     -25.207  34.272 -22.351  1.00  0.83           C  
ATOM   2243  CG  LEU A 138     -24.974  35.860 -22.406  1.00  0.83           C  
ATOM   2244  CD1 LEU A 138     -24.571  36.299 -23.773  1.00  0.83           C  
ATOM   2245  CD2 LEU A 138     -26.262  36.582 -22.013  1.00  0.83           C  
ATOM   2246  H   LEU A 138     -23.204  34.262 -20.902  1.00  0.83           H  
ATOM   2247  HA  LEU A 138     -26.107  34.191 -20.380  1.00  0.83           H  
ATOM   2248 1HB  LEU A 138     -24.391  33.779 -22.883  1.00  0.83           H  
ATOM   2249 2HB  LEU A 138     -26.143  34.034 -22.855  1.00  0.83           H  
ATOM   2250  HG  LEU A 138     -24.167  36.125 -21.717  1.00  0.83           H  
ATOM   2251 1HD1 LEU A 138     -24.398  37.377 -23.777  1.00  0.83           H  
ATOM   2252 2HD1 LEU A 138     -23.666  35.782 -24.027  1.00  0.83           H  
ATOM   2253 3HD1 LEU A 138     -25.310  36.065 -24.481  1.00  0.83           H  
ATOM   2254 1HD2 LEU A 138     -26.093  37.654 -22.042  1.00  0.83           H  
ATOM   2255 2HD2 LEU A 138     -27.054  36.320 -22.715  1.00  0.83           H  
ATOM   2256 3HD2 LEU A 138     -26.554  36.283 -21.009  1.00  0.83           H  
ATOM   2257  N   ARG A 139     -26.326  31.709 -20.073  1.00  0.88           N  
ATOM   2258  CA  ARG A 139     -26.411  30.261 -19.816  1.00  0.88           C  
ATOM   2259  C   ARG A 139     -26.358  29.466 -21.104  1.00  0.88           C  
ATOM   2260  O   ARG A 139     -25.698  28.429 -21.196  1.00  0.88           O  
ATOM   2261  CB  ARG A 139     -27.687  29.896 -19.081  1.00  0.88           C  
ATOM   2262  CG  ARG A 139     -27.802  28.414 -18.757  1.00  0.88           C  
ATOM   2263  CD  ARG A 139     -29.041  28.087 -18.005  1.00  0.88           C  
ATOM   2264  NE  ARG A 139     -29.148  26.655 -17.752  1.00  0.88           N  
ATOM   2265  CZ  ARG A 139     -30.180  26.053 -17.129  1.00  0.88           C  
ATOM   2266  NH1 ARG A 139     -31.198  26.764 -16.695  1.00  0.88           N  
ATOM   2267  NH2 ARG A 139     -30.168  24.743 -16.952  1.00  0.88           N  
ATOM   2268  H   ARG A 139     -27.033  32.326 -19.702  1.00  0.88           H  
ATOM   2269  HA  ARG A 139     -25.561  29.973 -19.195  1.00  0.88           H  
ATOM   2270 1HB  ARG A 139     -27.744  30.452 -18.147  1.00  0.88           H  
ATOM   2271 2HB  ARG A 139     -28.551  30.172 -19.686  1.00  0.88           H  
ATOM   2272 1HG  ARG A 139     -27.807  27.846 -19.690  1.00  0.88           H  
ATOM   2273 2HG  ARG A 139     -26.946  28.110 -18.156  1.00  0.88           H  
ATOM   2274 1HD  ARG A 139     -29.036  28.606 -17.048  1.00  0.88           H  
ATOM   2275 2HD  ARG A 139     -29.910  28.398 -18.586  1.00  0.88           H  
ATOM   2276  HE  ARG A 139     -28.386  26.068 -18.067  1.00  0.88           H  
ATOM   2277 1HH1 ARG A 139     -31.208  27.765 -16.828  1.00  0.88           H  
ATOM   2278 2HH1 ARG A 139     -31.968  26.309 -16.228  1.00  0.88           H  
ATOM   2279 1HH2 ARG A 139     -29.386  24.195 -17.286  1.00  0.88           H  
ATOM   2280 2HH2 ARG A 139     -30.939  24.289 -16.486  1.00  0.88           H  
ATOM   2281  N   LYS A 140     -27.079  29.958 -22.092  1.00  0.93           N  
ATOM   2282  CA  LYS A 140     -27.090  29.365 -23.405  1.00  0.93           C  
ATOM   2283  C   LYS A 140     -26.510  30.428 -24.303  1.00  0.93           C  
ATOM   2284  O   LYS A 140     -26.817  31.610 -24.136  1.00  0.93           O  
ATOM   2285  CB  LYS A 140     -28.504  28.973 -23.824  1.00  0.93           C  
ATOM   2286  CG  LYS A 140     -29.130  27.891 -22.946  1.00  0.93           C  
ATOM   2287  CD  LYS A 140     -30.517  27.507 -23.436  1.00  0.93           C  
ATOM   2288  CE  LYS A 140     -31.148  26.445 -22.541  1.00  0.93           C  
ATOM   2289  NZ  LYS A 140     -32.512  26.067 -23.008  1.00  0.93           N  
ATOM   2290  H   LYS A 140     -27.603  30.801 -21.927  1.00  0.93           H  
ATOM   2291  HA  LYS A 140     -26.438  28.492 -23.430  1.00  0.93           H  
ATOM   2292 1HB  LYS A 140     -29.148  29.849 -23.793  1.00  0.93           H  
ATOM   2293 2HB  LYS A 140     -28.490  28.614 -24.855  1.00  0.93           H  
ATOM   2294 1HG  LYS A 140     -28.490  27.008 -22.947  1.00  0.93           H  
ATOM   2295 2HG  LYS A 140     -29.207  28.258 -21.924  1.00  0.93           H  
ATOM   2296 1HD  LYS A 140     -31.157  28.390 -23.447  1.00  0.93           H  
ATOM   2297 2HD  LYS A 140     -30.447  27.118 -24.451  1.00  0.93           H  
ATOM   2298 1HE  LYS A 140     -30.517  25.558 -22.540  1.00  0.93           H  
ATOM   2299 2HE  LYS A 140     -31.218  26.830 -21.522  1.00  0.93           H  
ATOM   2300 1HZ  LYS A 140     -32.897  25.365 -22.393  1.00  0.93           H  
ATOM   2301 2HZ  LYS A 140     -33.108  26.883 -23.001  1.00  0.93           H  
ATOM   2302 3HZ  LYS A 140     -32.457  25.699 -23.946  1.00  0.93           H  
ATOM   2303  N   ASN A 141     -25.686  30.029 -25.249  1.00  0.99           N  
ATOM   2304  CA  ASN A 141     -25.083  31.017 -26.120  1.00  0.99           C  
ATOM   2305  C   ASN A 141     -26.172  31.742 -26.897  1.00  0.99           C  
ATOM   2306  O   ASN A 141     -27.137  31.123 -27.351  1.00  0.99           O  
ATOM   2307  CB  ASN A 141     -24.089  30.373 -27.055  1.00  0.99           C  
ATOM   2308  CG  ASN A 141     -22.911  29.761 -26.357  1.00  0.99           C  
ATOM   2309  OD1 ASN A 141     -22.512  30.164 -25.267  1.00  0.99           O  
ATOM   2310  ND2 ASN A 141     -22.338  28.761 -26.977  1.00  0.99           N  
ATOM   2311  H   ASN A 141     -25.464  29.050 -25.351  1.00  0.99           H  
ATOM   2312  HA  ASN A 141     -24.566  31.758 -25.509  1.00  0.99           H  
ATOM   2313 1HB  ASN A 141     -24.581  29.625 -27.676  1.00  0.99           H  
ATOM   2314 2HB  ASN A 141     -23.707  31.143 -27.702  1.00  0.99           H  
ATOM   2315 1HD2 ASN A 141     -21.551  28.299 -26.565  1.00  0.99           H  
ATOM   2316 2HD2 ASN A 141     -22.689  28.450 -27.859  1.00  0.99           H  
ATOM   2317  N   VAL A 142     -26.007  33.046 -27.053  1.00  1.03           N  
ATOM   2318  CA  VAL A 142     -26.950  33.859 -27.803  1.00  1.03           C  
ATOM   2319  C   VAL A 142     -26.565  33.775 -29.266  1.00  1.03           C  
ATOM   2320  O   VAL A 142     -25.409  34.000 -29.628  1.00  1.03           O  
ATOM   2321  CB  VAL A 142     -26.951  35.272 -27.221  1.00  1.03           C  
ATOM   2322  CG1 VAL A 142     -27.827  36.175 -28.000  1.00  1.03           C  
ATOM   2323  CG2 VAL A 142     -27.444  35.160 -25.806  1.00  1.03           C  
ATOM   2324  H   VAL A 142     -25.186  33.484 -26.639  1.00  1.03           H  
ATOM   2325  HA  VAL A 142     -27.953  33.443 -27.687  1.00  1.03           H  
ATOM   2326  HB  VAL A 142     -25.953  35.674 -27.237  1.00  1.03           H  
ATOM   2327 1HG1 VAL A 142     -27.823  37.150 -27.563  1.00  1.03           H  
ATOM   2328 2HG1 VAL A 142     -27.463  36.236 -29.029  1.00  1.03           H  
ATOM   2329 3HG1 VAL A 142     -28.833  35.776 -27.982  1.00  1.03           H  
ATOM   2330 1HG2 VAL A 142     -27.458  36.134 -25.337  1.00  1.03           H  
ATOM   2331 2HG2 VAL A 142     -28.438  34.746 -25.816  1.00  1.03           H  
ATOM   2332 3HG2 VAL A 142     -26.786  34.491 -25.249  1.00  1.03           H  
ATOM   2333  N   THR A 143     -27.498  33.373 -30.118  1.00  1.05           N  
ATOM   2334  CA  THR A 143     -27.104  33.058 -31.482  1.00  1.05           C  
ATOM   2335  C   THR A 143     -26.992  34.253 -32.382  1.00  1.05           C  
ATOM   2336  O   THR A 143     -27.384  35.362 -32.033  1.00  1.05           O  
ATOM   2337  CB  THR A 143     -28.075  32.098 -32.152  1.00  1.05           C  
ATOM   2338  OG1 THR A 143     -29.290  32.784 -32.361  1.00  1.05           O  
ATOM   2339  CG2 THR A 143     -28.313  30.910 -31.267  1.00  1.05           C  
ATOM   2340  H   THR A 143     -28.489  33.278 -29.844  1.00  1.05           H  
ATOM   2341  HA  THR A 143     -26.136  32.584 -31.438  1.00  1.05           H  
ATOM   2342  HB  THR A 143     -27.676  31.768 -33.107  1.00  1.05           H  
ATOM   2343  HG1 THR A 143     -29.723  32.955 -31.481  1.00  1.05           H  
ATOM   2344 1HG2 THR A 143     -29.020  30.235 -31.745  1.00  1.05           H  
ATOM   2345 2HG2 THR A 143     -27.377  30.393 -31.091  1.00  1.05           H  
ATOM   2346 3HG2 THR A 143     -28.723  31.252 -30.312  1.00  1.05           H  
ATOM   2347  N   GLU A 144     -26.520  33.993 -33.588  1.00  1.03           N  
ATOM   2348  CA  GLU A 144     -26.380  34.991 -34.631  1.00  1.03           C  
ATOM   2349  C   GLU A 144     -27.717  35.616 -35.077  1.00  1.03           C  
ATOM   2350  O   GLU A 144     -27.707  36.589 -35.832  1.00  1.03           O  
ATOM   2351  CB  GLU A 144     -25.651  34.393 -35.836  1.00  1.03           C  
ATOM   2352  CG  GLU A 144     -26.433  33.343 -36.619  1.00  1.03           C  
ATOM   2353  CD  GLU A 144     -25.630  32.764 -37.758  1.00  1.03           C  
ATOM   2354  OE1 GLU A 144     -24.539  33.211 -37.952  1.00  1.03           O  
ATOM   2355  OE2 GLU A 144     -26.099  31.888 -38.442  1.00  1.03           O  
ATOM   2356  H   GLU A 144     -26.224  33.049 -33.785  1.00  1.03           H  
ATOM   2357  HA  GLU A 144     -25.757  35.795 -34.234  1.00  1.03           H  
ATOM   2358 1HB  GLU A 144     -25.386  35.192 -36.528  1.00  1.03           H  
ATOM   2359 2HB  GLU A 144     -24.715  33.934 -35.501  1.00  1.03           H  
ATOM   2360 1HG  GLU A 144     -26.761  32.547 -35.950  1.00  1.03           H  
ATOM   2361 2HG  GLU A 144     -27.309  33.823 -37.029  1.00  1.03           H  
ATOM   2362  N   VAL A 145     -28.866  35.040 -34.665  1.00  0.99           N  
ATOM   2363  CA  VAL A 145     -30.153  35.612 -35.043  1.00  0.99           C  
ATOM   2364  C   VAL A 145     -30.857  36.223 -33.840  1.00  0.99           C  
ATOM   2365  O   VAL A 145     -32.006  36.649 -33.943  1.00  0.99           O  
ATOM   2366  CB  VAL A 145     -31.081  34.565 -35.677  1.00  0.99           C  
ATOM   2367  CG1 VAL A 145     -30.472  34.024 -36.956  1.00  0.99           C  
ATOM   2368  CG2 VAL A 145     -31.310  33.440 -34.710  1.00  0.99           C  
ATOM   2369  H   VAL A 145     -28.868  34.236 -34.029  1.00  0.99           H  
ATOM   2370  HA  VAL A 145     -29.981  36.401 -35.774  1.00  0.99           H  
ATOM   2371  HB  VAL A 145     -32.031  35.042 -35.924  1.00  0.99           H  
ATOM   2372 1HG1 VAL A 145     -31.146  33.294 -37.402  1.00  0.99           H  
ATOM   2373 2HG1 VAL A 145     -30.306  34.843 -37.656  1.00  0.99           H  
ATOM   2374 3HG1 VAL A 145     -29.531  33.545 -36.727  1.00  0.99           H  
ATOM   2375 1HG2 VAL A 145     -31.978  32.705 -35.153  1.00  0.99           H  
ATOM   2376 2HG2 VAL A 145     -30.360  32.976 -34.494  1.00  0.99           H  
ATOM   2377 3HG2 VAL A 145     -31.753  33.827 -33.785  1.00  0.99           H  
ATOM   2378  N   ASP A 146     -30.178  36.244 -32.697  1.00  0.92           N  
ATOM   2379  CA  ASP A 146     -30.734  36.840 -31.495  1.00  0.92           C  
ATOM   2380  C   ASP A 146     -30.070  38.190 -31.309  1.00  0.92           C  
ATOM   2381  O   ASP A 146     -28.955  38.407 -31.788  1.00  0.92           O  
ATOM   2382  CB  ASP A 146     -30.470  35.965 -30.273  1.00  0.92           C  
ATOM   2383  CG  ASP A 146     -31.164  34.591 -30.298  1.00  0.92           C  
ATOM   2384  OD1 ASP A 146     -32.329  34.516 -30.642  1.00  0.92           O  
ATOM   2385  OD2 ASP A 146     -30.477  33.597 -30.007  1.00  0.92           O  
ATOM   2386  H   ASP A 146     -29.226  35.883 -32.654  1.00  0.92           H  
ATOM   2387  HA  ASP A 146     -31.802  36.996 -31.621  1.00  0.92           H  
ATOM   2388 1HB  ASP A 146     -29.408  35.789 -30.237  1.00  0.92           H  
ATOM   2389 2HB  ASP A 146     -30.763  36.506 -29.370  1.00  0.92           H  
ATOM   2390  N   TYR A 147     -30.708  39.085 -30.579  1.00  0.84           N  
ATOM   2391  CA  TYR A 147     -30.103  40.374 -30.375  1.00  0.84           C  
ATOM   2392  C   TYR A 147     -30.011  40.696 -28.900  1.00  0.84           C  
ATOM   2393  O   TYR A 147     -30.916  40.384 -28.119  1.00  0.84           O  
ATOM   2394  CB  TYR A 147     -30.968  41.415 -31.084  1.00  0.84           C  
ATOM   2395  CG  TYR A 147     -31.217  41.037 -32.524  1.00  0.84           C  
ATOM   2396  CD1 TYR A 147     -32.381  40.337 -32.837  1.00  0.84           C  
ATOM   2397  CD2 TYR A 147     -30.289  41.297 -33.504  1.00  0.84           C  
ATOM   2398  CE1 TYR A 147     -32.615  39.920 -34.126  1.00  0.84           C  
ATOM   2399  CE2 TYR A 147     -30.518  40.878 -34.800  1.00  0.84           C  
ATOM   2400  CZ  TYR A 147     -31.675  40.192 -35.113  1.00  0.84           C  
ATOM   2401  OH  TYR A 147     -31.895  39.767 -36.406  1.00  0.84           O  
ATOM   2402  H   TYR A 147     -31.630  38.887 -30.215  1.00  0.84           H  
ATOM   2403  HA  TYR A 147     -29.094  40.378 -30.785  1.00  0.84           H  
ATOM   2404 1HB  TYR A 147     -31.928  41.480 -30.582  1.00  0.84           H  
ATOM   2405 2HB  TYR A 147     -30.488  42.396 -31.049  1.00  0.84           H  
ATOM   2406  HD1 TYR A 147     -33.113  40.111 -32.056  1.00  0.84           H  
ATOM   2407  HD2 TYR A 147     -29.372  41.822 -33.256  1.00  0.84           H  
ATOM   2408  HE1 TYR A 147     -33.528  39.369 -34.364  1.00  0.84           H  
ATOM   2409  HE2 TYR A 147     -29.779  41.081 -35.576  1.00  0.84           H  
ATOM   2410  HH  TYR A 147     -32.830  39.571 -36.520  1.00  0.84           H  
ATOM   2411  N   LEU A 148     -28.933  41.360 -28.521  1.00  0.77           N  
ATOM   2412  CA  LEU A 148     -28.807  41.850 -27.164  1.00  0.77           C  
ATOM   2413  C   LEU A 148     -28.859  43.357 -27.247  1.00  0.77           C  
ATOM   2414  O   LEU A 148     -28.298  43.940 -28.176  1.00  0.77           O  
ATOM   2415  CB  LEU A 148     -27.496  41.347 -26.533  1.00  0.77           C  
ATOM   2416  CG  LEU A 148     -27.373  39.818 -26.438  1.00  0.77           C  
ATOM   2417  CD1 LEU A 148     -26.015  39.407 -25.931  1.00  0.77           C  
ATOM   2418  CD2 LEU A 148     -28.431  39.322 -25.499  1.00  0.77           C  
ATOM   2419  H   LEU A 148     -28.195  41.557 -29.190  1.00  0.77           H  
ATOM   2420  HA  LEU A 148     -29.645  41.504 -26.566  1.00  0.77           H  
ATOM   2421 1HB  LEU A 148     -26.664  41.703 -27.138  1.00  0.77           H  
ATOM   2422 2HB  LEU A 148     -27.402  41.763 -25.529  1.00  0.77           H  
ATOM   2423  HG  LEU A 148     -27.510  39.395 -27.427  1.00  0.77           H  
ATOM   2424 1HD1 LEU A 148     -25.952  38.319 -25.881  1.00  0.77           H  
ATOM   2425 2HD1 LEU A 148     -25.254  39.785 -26.595  1.00  0.77           H  
ATOM   2426 3HD1 LEU A 148     -25.871  39.808 -24.964  1.00  0.77           H  
ATOM   2427 1HD2 LEU A 148     -28.383  38.250 -25.424  1.00  0.77           H  
ATOM   2428 2HD2 LEU A 148     -28.283  39.761 -24.512  1.00  0.77           H  
ATOM   2429 3HD2 LEU A 148     -29.396  39.621 -25.885  1.00  0.77           H  
ATOM   2430  N   TYR A 149     -29.545  43.989 -26.315  1.00  0.71           N  
ATOM   2431  CA  TYR A 149     -29.606  45.437 -26.361  1.00  0.71           C  
ATOM   2432  C   TYR A 149     -29.348  46.066 -25.013  1.00  0.71           C  
ATOM   2433  O   TYR A 149     -29.705  45.511 -23.977  1.00  0.71           O  
ATOM   2434  CB  TYR A 149     -30.964  45.935 -26.831  1.00  0.71           C  
ATOM   2435  CG  TYR A 149     -31.484  45.508 -28.183  1.00  0.71           C  
ATOM   2436  CD1 TYR A 149     -32.228  44.346 -28.308  1.00  0.71           C  
ATOM   2437  CD2 TYR A 149     -31.260  46.307 -29.291  1.00  0.71           C  
ATOM   2438  CE1 TYR A 149     -32.751  44.007 -29.535  1.00  0.71           C  
ATOM   2439  CE2 TYR A 149     -31.781  45.963 -30.513  1.00  0.71           C  
ATOM   2440  CZ  TYR A 149     -32.525  44.824 -30.638  1.00  0.71           C  
ATOM   2441  OH  TYR A 149     -33.066  44.483 -31.849  1.00  0.71           O  
ATOM   2442  H   TYR A 149     -30.019  43.456 -25.586  1.00  0.71           H  
ATOM   2443  HA  TYR A 149     -28.836  45.803 -27.038  1.00  0.71           H  
ATOM   2444 1HB  TYR A 149     -31.687  45.707 -26.113  1.00  0.71           H  
ATOM   2445 2HB  TYR A 149     -30.886  46.989 -26.851  1.00  0.71           H  
ATOM   2446  HD1 TYR A 149     -32.415  43.713 -27.440  1.00  0.71           H  
ATOM   2447  HD2 TYR A 149     -30.675  47.218 -29.190  1.00  0.71           H  
ATOM   2448  HE1 TYR A 149     -33.349  43.104 -29.640  1.00  0.71           H  
ATOM   2449  HE2 TYR A 149     -31.610  46.602 -31.380  1.00  0.71           H  
ATOM   2450  HH  TYR A 149     -33.473  43.608 -31.759  1.00  0.71           H  
ATOM   2451  N   LEU A 150     -28.780  47.258 -25.044  1.00  0.67           N  
ATOM   2452  CA  LEU A 150     -28.581  48.084 -23.864  1.00  0.67           C  
ATOM   2453  C   LEU A 150     -29.516  49.285 -23.931  1.00  0.67           C  
ATOM   2454  O   LEU A 150     -29.511  50.030 -24.911  1.00  0.67           O  
ATOM   2455  CB  LEU A 150     -27.119  48.505 -23.796  1.00  0.67           C  
ATOM   2456  CG  LEU A 150     -26.699  49.456 -22.719  1.00  0.67           C  
ATOM   2457  CD1 LEU A 150     -26.867  48.843 -21.341  1.00  0.67           C  
ATOM   2458  CD2 LEU A 150     -25.228  49.828 -22.987  1.00  0.67           C  
ATOM   2459  H   LEU A 150     -28.494  47.627 -25.949  1.00  0.67           H  
ATOM   2460  HA  LEU A 150     -28.826  47.505 -22.975  1.00  0.67           H  
ATOM   2461 1HB  LEU A 150     -26.538  47.611 -23.650  1.00  0.67           H  
ATOM   2462 2HB  LEU A 150     -26.839  48.940 -24.758  1.00  0.67           H  
ATOM   2463  HG  LEU A 150     -27.331  50.323 -22.757  1.00  0.67           H  
ATOM   2464 1HD1 LEU A 150     -26.563  49.561 -20.585  1.00  0.67           H  
ATOM   2465 2HD1 LEU A 150     -27.913  48.577 -21.184  1.00  0.67           H  
ATOM   2466 3HD1 LEU A 150     -26.247  47.966 -21.269  1.00  0.67           H  
ATOM   2467 1HD2 LEU A 150     -24.869  50.524 -22.240  1.00  0.67           H  
ATOM   2468 2HD2 LEU A 150     -24.619  48.928 -22.959  1.00  0.67           H  
ATOM   2469 3HD2 LEU A 150     -25.143  50.284 -23.975  1.00  0.67           H  
ATOM   2470  N   ALA A 151     -30.368  49.431 -22.925  1.00  0.66           N  
ATOM   2471  CA  ALA A 151     -31.343  50.507 -22.926  1.00  0.66           C  
ATOM   2472  C   ALA A 151     -31.100  51.486 -21.796  1.00  0.66           C  
ATOM   2473  O   ALA A 151     -30.719  51.090 -20.690  1.00  0.66           O  
ATOM   2474  CB  ALA A 151     -32.750  49.936 -22.806  1.00  0.66           C  
ATOM   2475  H   ALA A 151     -30.339  48.786 -22.147  1.00  0.66           H  
ATOM   2476  HA  ALA A 151     -31.251  51.042 -23.860  1.00  0.66           H  
ATOM   2477 1HB  ALA A 151     -33.467  50.757 -22.842  1.00  0.66           H  
ATOM   2478 2HB  ALA A 151     -32.937  49.246 -23.620  1.00  0.66           H  
ATOM   2479 3HB  ALA A 151     -32.845  49.405 -21.861  1.00  0.66           H  
ATOM   2480  N   PHE A 152     -31.366  52.763 -22.077  1.00  0.66           N  
ATOM   2481  CA  PHE A 152     -31.291  53.809 -21.066  1.00  0.66           C  
ATOM   2482  C   PHE A 152     -32.491  54.735 -21.078  1.00  0.66           C  
ATOM   2483  O   PHE A 152     -33.121  54.969 -22.111  1.00  0.66           O  
ATOM   2484  CB  PHE A 152     -30.054  54.675 -21.192  1.00  0.66           C  
ATOM   2485  CG  PHE A 152     -28.809  53.974 -21.060  1.00  0.66           C  
ATOM   2486  CD1 PHE A 152     -28.145  53.542 -22.170  1.00  0.66           C  
ATOM   2487  CD2 PHE A 152     -28.300  53.710 -19.823  1.00  0.66           C  
ATOM   2488  CE1 PHE A 152     -26.989  52.868 -22.057  1.00  0.66           C  
ATOM   2489  CE2 PHE A 152     -27.147  53.015 -19.695  1.00  0.66           C  
ATOM   2490  CZ  PHE A 152     -26.491  52.590 -20.816  1.00  0.66           C  
ATOM   2491  H   PHE A 152     -31.631  53.000 -23.032  1.00  0.66           H  
ATOM   2492  HA  PHE A 152     -31.244  53.332 -20.095  1.00  0.66           H  
ATOM   2493 1HB  PHE A 152     -30.062  55.177 -22.159  1.00  0.66           H  
ATOM   2494 2HB  PHE A 152     -30.090  55.447 -20.429  1.00  0.66           H  
ATOM   2495  HD1 PHE A 152     -28.559  53.749 -23.143  1.00  0.66           H  
ATOM   2496  HD2 PHE A 152     -28.845  54.058 -18.939  1.00  0.66           H  
ATOM   2497  HE1 PHE A 152     -26.464  52.533 -22.951  1.00  0.66           H  
ATOM   2498  HE2 PHE A 152     -26.750  52.797 -18.707  1.00  0.66           H  
ATOM   2499  HZ  PHE A 152     -25.570  52.031 -20.715  1.00  0.66           H  
ATOM   2500  N   TYR A 153     -32.748  55.315 -19.921  1.00  0.68           N  
ATOM   2501  CA  TYR A 153     -33.802  56.306 -19.713  1.00  0.68           C  
ATOM   2502  C   TYR A 153     -33.365  57.313 -18.677  1.00  0.68           C  
ATOM   2503  O   TYR A 153     -32.683  56.964 -17.718  1.00  0.68           O  
ATOM   2504  CB  TYR A 153     -35.100  55.661 -19.263  1.00  0.68           C  
ATOM   2505  CG  TYR A 153     -36.152  56.637 -18.920  1.00  0.68           C  
ATOM   2506  CD1 TYR A 153     -36.930  57.188 -19.896  1.00  0.68           C  
ATOM   2507  CD2 TYR A 153     -36.323  57.006 -17.597  1.00  0.68           C  
ATOM   2508  CE1 TYR A 153     -37.895  58.085 -19.558  1.00  0.68           C  
ATOM   2509  CE2 TYR A 153     -37.281  57.918 -17.262  1.00  0.68           C  
ATOM   2510  CZ  TYR A 153     -38.074  58.451 -18.239  1.00  0.68           C  
ATOM   2511  OH  TYR A 153     -39.056  59.342 -17.915  1.00  0.68           O  
ATOM   2512  H   TYR A 153     -32.186  55.014 -19.122  1.00  0.68           H  
ATOM   2513  HA  TYR A 153     -33.974  56.844 -20.649  1.00  0.68           H  
ATOM   2514 1HB  TYR A 153     -35.476  55.045 -20.046  1.00  0.68           H  
ATOM   2515 2HB  TYR A 153     -34.916  55.036 -18.397  1.00  0.68           H  
ATOM   2516  HD1 TYR A 153     -36.789  56.905 -20.932  1.00  0.68           H  
ATOM   2517  HD2 TYR A 153     -35.688  56.571 -16.824  1.00  0.68           H  
ATOM   2518  HE1 TYR A 153     -38.526  58.507 -20.326  1.00  0.68           H  
ATOM   2519  HE2 TYR A 153     -37.416  58.211 -16.223  1.00  0.68           H  
ATOM   2520  HH  TYR A 153     -39.626  59.477 -18.681  1.00  0.68           H  
ATOM   2521  N   CYS A 154     -33.720  58.571 -18.852  1.00  0.71           N  
ATOM   2522  CA  CYS A 154     -33.303  59.524 -17.838  1.00  0.71           C  
ATOM   2523  C   CYS A 154     -34.276  60.654 -17.536  1.00  0.71           C  
ATOM   2524  O   CYS A 154     -35.087  61.055 -18.373  1.00  0.71           O  
ATOM   2525  CB  CYS A 154     -32.004  60.145 -18.309  1.00  0.71           C  
ATOM   2526  SG  CYS A 154     -32.186  61.002 -19.889  1.00  0.71           S  
ATOM   2527  H   CYS A 154     -34.269  58.849 -19.657  1.00  0.71           H  
ATOM   2528  HA  CYS A 154     -33.129  58.981 -16.909  1.00  0.71           H  
ATOM   2529 1HB  CYS A 154     -31.662  60.870 -17.566  1.00  0.71           H  
ATOM   2530 2HB  CYS A 154     -31.233  59.393 -18.411  1.00  0.71           H  
ATOM   2531  HG  CYS A 154     -31.277  61.971 -19.618  1.00  0.71           H  
ATOM   2532  N   SER A 155     -34.095  61.228 -16.341  1.00  0.73           N  
ATOM   2533  CA  SER A 155     -34.872  62.364 -15.841  1.00  0.73           C  
ATOM   2534  C   SER A 155     -34.370  63.740 -16.311  1.00  0.73           C  
ATOM   2535  O   SER A 155     -34.957  64.765 -15.975  1.00  0.73           O  
ATOM   2536  CB  SER A 155     -34.881  62.340 -14.330  1.00  0.73           C  
ATOM   2537  OG  SER A 155     -33.603  62.642 -13.825  1.00  0.73           O  
ATOM   2538  H   SER A 155     -33.405  60.798 -15.718  1.00  0.73           H  
ATOM   2539  HA  SER A 155     -35.897  62.246 -16.196  1.00  0.73           H  
ATOM   2540 1HB  SER A 155     -35.600  63.069 -13.963  1.00  0.73           H  
ATOM   2541 2HB  SER A 155     -35.194  61.358 -13.977  1.00  0.73           H  
ATOM   2542  HG  SER A 155     -33.332  63.438 -14.306  1.00  0.73           H  
ATOM   2543  N   ALA A 156     -33.235  63.762 -16.997  1.00  0.75           N  
ATOM   2544  CA  ALA A 156     -32.608  64.982 -17.523  1.00  0.75           C  
ATOM   2545  C   ALA A 156     -31.647  64.563 -18.603  1.00  0.75           C  
ATOM   2546  O   ALA A 156     -31.219  63.424 -18.601  1.00  0.75           O  
ATOM   2547  CB  ALA A 156     -31.885  65.757 -16.459  1.00  0.75           C  
ATOM   2548  H   ALA A 156     -32.807  62.875 -17.211  1.00  0.75           H  
ATOM   2549  HA  ALA A 156     -33.379  65.614 -17.959  1.00  0.75           H  
ATOM   2550 1HB  ALA A 156     -31.432  66.645 -16.900  1.00  0.75           H  
ATOM   2551 2HB  ALA A 156     -32.593  66.055 -15.687  1.00  0.75           H  
ATOM   2552 3HB  ALA A 156     -31.108  65.124 -16.046  1.00  0.75           H  
ATOM   2553  N   GLY A 157     -31.245  65.443 -19.502  1.00  0.75           N  
ATOM   2554  CA  GLY A 157     -30.309  64.952 -20.509  1.00  0.75           C  
ATOM   2555  C   GLY A 157     -29.026  64.405 -19.873  1.00  0.75           C  
ATOM   2556  O   GLY A 157     -28.477  65.018 -18.953  1.00  0.75           O  
ATOM   2557  H   GLY A 157     -31.581  66.396 -19.507  1.00  0.75           H  
ATOM   2558 1HA  GLY A 157     -30.799  64.170 -21.075  1.00  0.75           H  
ATOM   2559 2HA  GLY A 157     -30.065  65.749 -21.208  1.00  0.75           H  
ATOM   2560  N   VAL A 158     -28.545  63.265 -20.394  1.00  0.74           N  
ATOM   2561  CA  VAL A 158     -27.318  62.623 -19.896  1.00  0.74           C  
ATOM   2562  C   VAL A 158     -26.326  62.329 -21.006  1.00  0.74           C  
ATOM   2563  O   VAL A 158     -26.682  61.754 -22.040  1.00  0.74           O  
ATOM   2564  CB  VAL A 158     -27.613  61.280 -19.179  1.00  0.74           C  
ATOM   2565  CG1 VAL A 158     -26.313  60.625 -18.710  1.00  0.74           C  
ATOM   2566  CG2 VAL A 158     -28.545  61.514 -18.009  1.00  0.74           C  
ATOM   2567  H   VAL A 158     -29.073  62.839 -21.156  1.00  0.74           H  
ATOM   2568  HA  VAL A 158     -26.842  63.296 -19.179  1.00  0.74           H  
ATOM   2569  HB  VAL A 158     -28.083  60.592 -19.883  1.00  0.74           H  
ATOM   2570 1HG1 VAL A 158     -26.541  59.687 -18.229  1.00  0.74           H  
ATOM   2571 2HG1 VAL A 158     -25.669  60.444 -19.539  1.00  0.74           H  
ATOM   2572 3HG1 VAL A 158     -25.812  61.270 -18.018  1.00  0.74           H  
ATOM   2573 1HG2 VAL A 158     -28.759  60.576 -17.508  1.00  0.74           H  
ATOM   2574 2HG2 VAL A 158     -28.087  62.209 -17.314  1.00  0.74           H  
ATOM   2575 3HG2 VAL A 158     -29.448  61.929 -18.372  1.00  0.74           H  
ATOM   2576  N   SER A 159     -25.075  62.719 -20.805  1.00  0.73           N  
ATOM   2577  CA  SER A 159     -24.082  62.382 -21.824  1.00  0.73           C  
ATOM   2578  C   SER A 159     -23.480  61.041 -21.433  1.00  0.73           C  
ATOM   2579  O   SER A 159     -23.075  60.852 -20.282  1.00  0.73           O  
ATOM   2580  CB  SER A 159     -23.008  63.445 -21.974  1.00  0.73           C  
ATOM   2581  OG  SER A 159     -23.545  64.655 -22.446  1.00  0.73           O  
ATOM   2582  H   SER A 159     -24.831  63.182 -19.925  1.00  0.73           H  
ATOM   2583  HA  SER A 159     -24.575  62.263 -22.788  1.00  0.73           H  
ATOM   2584 1HB  SER A 159     -22.522  63.605 -21.025  1.00  0.73           H  
ATOM   2585 2HB  SER A 159     -22.250  63.087 -22.670  1.00  0.73           H  
ATOM   2586  HG  SER A 159     -23.922  64.454 -23.309  1.00  0.73           H  
ATOM   2587  N   ILE A 160     -23.491  60.086 -22.361  1.00  0.72           N  
ATOM   2588  CA  ILE A 160     -22.975  58.750 -22.086  1.00  0.72           C  
ATOM   2589  C   ILE A 160     -21.860  58.265 -23.005  1.00  0.72           C  
ATOM   2590  O   ILE A 160     -21.987  58.261 -24.232  1.00  0.72           O  
ATOM   2591  CB  ILE A 160     -24.107  57.699 -22.142  1.00  0.72           C  
ATOM   2592  CG1 ILE A 160     -25.166  57.985 -21.078  1.00  0.72           C  
ATOM   2593  CG2 ILE A 160     -23.545  56.335 -22.012  1.00  0.72           C  
ATOM   2594  CD1 ILE A 160     -26.367  57.083 -21.153  1.00  0.72           C  
ATOM   2595  H   ILE A 160     -23.869  60.282 -23.284  1.00  0.72           H  
ATOM   2596  HA  ILE A 160     -22.574  58.748 -21.074  1.00  0.72           H  
ATOM   2597  HB  ILE A 160     -24.610  57.781 -23.092  1.00  0.72           H  
ATOM   2598 1HG1 ILE A 160     -24.717  57.902 -20.091  1.00  0.72           H  
ATOM   2599 2HG1 ILE A 160     -25.524  58.996 -21.223  1.00  0.72           H  
ATOM   2600 1HG2 ILE A 160     -24.342  55.598 -22.069  1.00  0.72           H  
ATOM   2601 2HG2 ILE A 160     -22.835  56.151 -22.799  1.00  0.72           H  
ATOM   2602 3HG2 ILE A 160     -23.053  56.284 -21.070  1.00  0.72           H  
ATOM   2603 1HD1 ILE A 160     -27.076  57.368 -20.384  1.00  0.72           H  
ATOM   2604 2HD1 ILE A 160     -26.826  57.182 -22.126  1.00  0.72           H  
ATOM   2605 3HD1 ILE A 160     -26.066  56.052 -21.004  1.00  0.72           H  
ATOM   2606  N   ASN A 161     -20.762  57.829 -22.392  1.00  0.72           N  
ATOM   2607  CA  ASN A 161     -19.662  57.204 -23.108  1.00  0.72           C  
ATOM   2608  C   ASN A 161     -19.814  55.717 -22.848  1.00  0.72           C  
ATOM   2609  O   ASN A 161     -20.095  55.317 -21.713  1.00  0.72           O  
ATOM   2610  CB  ASN A 161     -18.325  57.699 -22.618  1.00  0.72           C  
ATOM   2611  CG  ASN A 161     -18.113  59.171 -22.871  1.00  0.72           C  
ATOM   2612  OD1 ASN A 161     -18.449  59.705 -23.935  1.00  0.72           O  
ATOM   2613  ND2 ASN A 161     -17.559  59.845 -21.894  1.00  0.72           N  
ATOM   2614  H   ASN A 161     -20.700  57.903 -21.378  1.00  0.72           H  
ATOM   2615  HA  ASN A 161     -19.758  57.375 -24.180  1.00  0.72           H  
ATOM   2616 1HB  ASN A 161     -18.249  57.514 -21.552  1.00  0.72           H  
ATOM   2617 2HB  ASN A 161     -17.531  57.137 -23.107  1.00  0.72           H  
ATOM   2618 1HD2 ASN A 161     -17.394  60.826 -21.993  1.00  0.72           H  
ATOM   2619 2HD2 ASN A 161     -17.304  59.380 -21.047  1.00  0.72           H  
ATOM   2620  N   TYR A 162     -19.609  54.880 -23.848  1.00  0.72           N  
ATOM   2621  CA  TYR A 162     -19.776  53.462 -23.572  1.00  0.72           C  
ATOM   2622  C   TYR A 162     -18.868  52.505 -24.318  1.00  0.72           C  
ATOM   2623  O   TYR A 162     -18.386  52.767 -25.426  1.00  0.72           O  
ATOM   2624  CB  TYR A 162     -21.244  53.072 -23.815  1.00  0.72           C  
ATOM   2625  CG  TYR A 162     -21.762  53.303 -25.236  1.00  0.72           C  
ATOM   2626  CD1 TYR A 162     -21.662  52.301 -26.183  1.00  0.72           C  
ATOM   2627  CD2 TYR A 162     -22.374  54.524 -25.575  1.00  0.72           C  
ATOM   2628  CE1 TYR A 162     -22.159  52.505 -27.463  1.00  0.72           C  
ATOM   2629  CE2 TYR A 162     -22.873  54.722 -26.849  1.00  0.72           C  
ATOM   2630  CZ  TYR A 162     -22.767  53.721 -27.792  1.00  0.72           C  
ATOM   2631  OH  TYR A 162     -23.263  53.910 -29.065  1.00  0.72           O  
ATOM   2632  H   TYR A 162     -19.381  55.220 -24.782  1.00  0.72           H  
ATOM   2633  HA  TYR A 162     -19.566  53.306 -22.516  1.00  0.72           H  
ATOM   2634 1HB  TYR A 162     -21.375  52.012 -23.575  1.00  0.72           H  
ATOM   2635 2HB  TYR A 162     -21.880  53.633 -23.128  1.00  0.72           H  
ATOM   2636  HD1 TYR A 162     -21.191  51.352 -25.918  1.00  0.72           H  
ATOM   2637  HD2 TYR A 162     -22.463  55.317 -24.840  1.00  0.72           H  
ATOM   2638  HE1 TYR A 162     -22.077  51.714 -28.208  1.00  0.72           H  
ATOM   2639  HE2 TYR A 162     -23.348  55.665 -27.109  1.00  0.72           H  
ATOM   2640  HH  TYR A 162     -23.159  53.102 -29.572  1.00  0.72           H  
ATOM   2641  N   GLN A 163     -18.710  51.339 -23.693  1.00  0.75           N  
ATOM   2642  CA  GLN A 163     -17.975  50.214 -24.238  1.00  0.75           C  
ATOM   2643  C   GLN A 163     -18.679  48.895 -23.982  1.00  0.75           C  
ATOM   2644  O   GLN A 163     -19.138  48.606 -22.870  1.00  0.75           O  
ATOM   2645  CB  GLN A 163     -16.564  50.139 -23.642  1.00  0.75           C  
ATOM   2646  CG  GLN A 163     -15.737  48.943 -24.172  1.00  0.75           C  
ATOM   2647  CD  GLN A 163     -14.296  48.960 -23.719  1.00  0.75           C  
ATOM   2648  OE1 GLN A 163     -13.946  49.622 -22.733  1.00  0.75           O  
ATOM   2649  NE2 GLN A 163     -13.437  48.233 -24.437  1.00  0.75           N  
ATOM   2650  H   GLN A 163     -19.101  51.244 -22.756  1.00  0.75           H  
ATOM   2651  HA  GLN A 163     -17.894  50.347 -25.312  1.00  0.75           H  
ATOM   2652 1HB  GLN A 163     -16.025  51.056 -23.864  1.00  0.75           H  
ATOM   2653 2HB  GLN A 163     -16.633  50.054 -22.563  1.00  0.75           H  
ATOM   2654 1HG  GLN A 163     -16.184  48.028 -23.780  1.00  0.75           H  
ATOM   2655 2HG  GLN A 163     -15.766  48.913 -25.256  1.00  0.75           H  
ATOM   2656 1HE2 GLN A 163     -12.470  48.209 -24.183  1.00  0.75           H  
ATOM   2657 2HE2 GLN A 163     -13.753  47.707 -25.247  1.00  0.75           H  
ATOM   2658  N   ASN A 164     -18.733  48.078 -25.023  1.00  0.78           N  
ATOM   2659  CA  ASN A 164     -19.313  46.750 -24.938  1.00  0.78           C  
ATOM   2660  C   ASN A 164     -18.350  45.690 -25.446  1.00  0.78           C  
ATOM   2661  O   ASN A 164     -17.902  45.734 -26.599  1.00  0.78           O  
ATOM   2662  CB  ASN A 164     -20.629  46.676 -25.685  1.00  0.78           C  
ATOM   2663  CG  ASN A 164     -21.741  47.488 -25.017  1.00  0.78           C  
ATOM   2664  OD1 ASN A 164     -22.289  47.077 -23.988  1.00  0.78           O  
ATOM   2665  ND2 ASN A 164     -22.082  48.611 -25.593  1.00  0.78           N  
ATOM   2666  H   ASN A 164     -18.362  48.406 -25.916  1.00  0.78           H  
ATOM   2667  HA  ASN A 164     -19.506  46.523 -23.889  1.00  0.78           H  
ATOM   2668 1HB  ASN A 164     -20.490  47.038 -26.704  1.00  0.78           H  
ATOM   2669 2HB  ASN A 164     -20.950  45.634 -25.748  1.00  0.78           H  
ATOM   2670 1HD2 ASN A 164     -22.810  49.174 -25.200  1.00  0.78           H  
ATOM   2671 2HD2 ASN A 164     -21.619  48.900 -26.431  1.00  0.78           H  
ATOM   2672  N   ARG A 165     -17.979  44.777 -24.550  1.00  0.85           N  
ATOM   2673  CA  ARG A 165     -17.063  43.692 -24.876  1.00  0.85           C  
ATOM   2674  C   ARG A 165     -17.801  42.369 -24.877  1.00  0.85           C  
ATOM   2675  O   ARG A 165     -18.564  42.069 -23.953  1.00  0.85           O  
ATOM   2676  CB  ARG A 165     -15.896  43.623 -23.897  1.00  0.85           C  
ATOM   2677  CG  ARG A 165     -14.869  42.504 -24.188  1.00  0.85           C  
ATOM   2678  CD  ARG A 165     -13.671  42.587 -23.294  1.00  0.85           C  
ATOM   2679  NE  ARG A 165     -12.730  41.483 -23.523  1.00  0.85           N  
ATOM   2680  CZ  ARG A 165     -11.508  41.379 -22.953  1.00  0.85           C  
ATOM   2681  NH1 ARG A 165     -11.080  42.320 -22.135  1.00  0.85           N  
ATOM   2682  NH2 ARG A 165     -10.736  40.332 -23.214  1.00  0.85           N  
ATOM   2683  H   ARG A 165     -18.371  44.825 -23.610  1.00  0.85           H  
ATOM   2684  HA  ARG A 165     -16.662  43.860 -25.871  1.00  0.85           H  
ATOM   2685 1HB  ARG A 165     -15.360  44.572 -23.914  1.00  0.85           H  
ATOM   2686 2HB  ARG A 165     -16.276  43.482 -22.890  1.00  0.85           H  
ATOM   2687 1HG  ARG A 165     -15.337  41.528 -24.049  1.00  0.85           H  
ATOM   2688 2HG  ARG A 165     -14.530  42.596 -25.222  1.00  0.85           H  
ATOM   2689 1HD  ARG A 165     -13.148  43.525 -23.480  1.00  0.85           H  
ATOM   2690 2HD  ARG A 165     -13.994  42.551 -22.254  1.00  0.85           H  
ATOM   2691  HE  ARG A 165     -13.021  40.731 -24.143  1.00  0.85           H  
ATOM   2692 1HH1 ARG A 165     -11.665  43.119 -21.933  1.00  0.85           H  
ATOM   2693 2HH1 ARG A 165     -10.168  42.242 -21.710  1.00  0.85           H  
ATOM   2694 1HH2 ARG A 165     -11.064  39.578 -23.850  1.00  0.85           H  
ATOM   2695 2HH2 ARG A 165      -9.828  40.256 -22.788  1.00  0.85           H  
ATOM   2696  N   THR A 166     -17.601  41.589 -25.927  1.00  0.98           N  
ATOM   2697  CA  THR A 166     -18.259  40.293 -26.012  1.00  0.98           C  
ATOM   2698  C   THR A 166     -17.318  39.140 -26.357  1.00  0.98           C  
ATOM   2699  O   THR A 166     -16.369  39.290 -27.130  1.00  0.98           O  
ATOM   2700  CB  THR A 166     -19.448  40.368 -27.006  1.00  0.98           C  
ATOM   2701  OG1 THR A 166     -19.009  40.895 -28.259  1.00  0.98           O  
ATOM   2702  CG2 THR A 166     -20.602  41.202 -26.481  1.00  0.98           C  
ATOM   2703  H   THR A 166     -16.956  41.901 -26.653  1.00  0.98           H  
ATOM   2704  HA  THR A 166     -18.677  40.066 -25.036  1.00  0.98           H  
ATOM   2705  HB  THR A 166     -19.810  39.353 -27.169  1.00  0.98           H  
ATOM   2706  HG1 THR A 166     -19.663  40.690 -28.908  1.00  0.98           H  
ATOM   2707 1HG2 THR A 166     -21.412  41.190 -27.207  1.00  0.98           H  
ATOM   2708 2HG2 THR A 166     -20.940  40.773 -25.553  1.00  0.98           H  
ATOM   2709 3HG2 THR A 166     -20.283  42.227 -26.314  1.00  0.98           H  
ATOM   2710  N   THR A 167     -17.647  37.963 -25.812  1.00  1.19           N  
ATOM   2711  CA  THR A 167     -16.907  36.722 -26.063  1.00  1.19           C  
ATOM   2712  C   THR A 167     -17.776  35.695 -26.743  1.00  1.19           C  
ATOM   2713  O   THR A 167     -18.878  35.377 -26.266  1.00  1.19           O  
ATOM   2714  CB  THR A 167     -16.352  36.111 -24.768  1.00  1.19           C  
ATOM   2715  OG1 THR A 167     -15.420  37.017 -24.165  1.00  1.19           O  
ATOM   2716  CG2 THR A 167     -15.680  34.759 -25.036  1.00  1.19           C  
ATOM   2717  H   THR A 167     -18.440  37.941 -25.173  1.00  1.19           H  
ATOM   2718  HA  THR A 167     -16.065  36.942 -26.718  1.00  1.19           H  
ATOM   2719  HB  THR A 167     -17.172  35.959 -24.083  1.00  1.19           H  
ATOM   2720  HG1 THR A 167     -14.569  36.995 -24.685  1.00  1.19           H  
ATOM   2721 1HG2 THR A 167     -15.308  34.347 -24.101  1.00  1.19           H  
ATOM   2722 2HG2 THR A 167     -16.397  34.061 -25.471  1.00  1.19           H  
ATOM   2723 3HG2 THR A 167     -14.846  34.903 -25.729  1.00  1.19           H  
ATOM   2724  N   TYR A 168     -17.236  35.140 -27.824  1.00  1.53           N  
ATOM   2725  CA  TYR A 168     -17.933  34.176 -28.647  1.00  1.53           C  
ATOM   2726  C   TYR A 168     -17.254  32.814 -28.649  1.00  1.53           C  
ATOM   2727  O   TYR A 168     -16.031  32.715 -28.526  1.00  1.53           O  
ATOM   2728  CB  TYR A 168     -17.957  34.718 -30.052  1.00  1.53           C  
ATOM   2729  CG  TYR A 168     -18.670  36.011 -30.169  1.00  1.53           C  
ATOM   2730  CD1 TYR A 168     -18.039  37.098 -29.734  1.00  1.53           C  
ATOM   2731  CD2 TYR A 168     -19.888  36.131 -30.753  1.00  1.53           C  
ATOM   2732  CE1 TYR A 168     -18.599  38.299 -29.835  1.00  1.53           C  
ATOM   2733  CE2 TYR A 168     -20.457  37.347 -30.884  1.00  1.53           C  
ATOM   2734  CZ  TYR A 168     -19.798  38.447 -30.403  1.00  1.53           C  
ATOM   2735  OH  TYR A 168     -20.324  39.702 -30.471  1.00  1.53           O  
ATOM   2736  H   TYR A 168     -16.311  35.458 -28.123  1.00  1.53           H  
ATOM   2737  HA  TYR A 168     -18.936  34.056 -28.256  1.00  1.53           H  
ATOM   2738 1HB  TYR A 168     -16.944  34.846 -30.428  1.00  1.53           H  
ATOM   2739 2HB  TYR A 168     -18.456  33.993 -30.674  1.00  1.53           H  
ATOM   2740  HD1 TYR A 168     -17.056  37.005 -29.280  1.00  1.53           H  
ATOM   2741  HD2 TYR A 168     -20.393  35.272 -31.113  1.00  1.53           H  
ATOM   2742  HE1 TYR A 168     -18.064  39.152 -29.462  1.00  1.53           H  
ATOM   2743  HE2 TYR A 168     -21.432  37.440 -31.352  1.00  1.53           H  
ATOM   2744  HH  TYR A 168     -19.745  40.287 -29.992  1.00  1.53           H  
ATOM   2745  N   HIS A 169     -18.070  31.771 -28.805  1.00  1.99           N  
ATOM   2746  CA  HIS A 169     -17.592  30.377 -28.824  1.00  1.99           C  
ATOM   2747  C   HIS A 169     -17.960  29.516 -30.036  1.00  1.99           C  
ATOM   2748  O   HIS A 169     -18.449  28.400 -29.858  1.00  1.99           O  
ATOM   2749  CB  HIS A 169     -18.032  29.607 -27.576  1.00  1.99           C  
ATOM   2750  CG  HIS A 169     -17.386  30.041 -26.260  1.00  1.99           C  
ATOM   2751  ND1 HIS A 169     -17.906  29.694 -25.034  1.00  1.99           N  
ATOM   2752  CD2 HIS A 169     -16.256  30.748 -25.995  1.00  1.99           C  
ATOM   2753  CE1 HIS A 169     -17.126  30.166 -24.077  1.00  1.99           C  
ATOM   2754  NE2 HIS A 169     -16.124  30.810 -24.633  1.00  1.99           N  
ATOM   2755  H   HIS A 169     -19.063  31.985 -28.922  1.00  1.99           H  
ATOM   2756  HA  HIS A 169     -16.504  30.399 -28.801  1.00  1.99           H  
ATOM   2757 1HB  HIS A 169     -19.115  29.701 -27.463  1.00  1.99           H  
ATOM   2758 2HB  HIS A 169     -17.815  28.550 -27.719  1.00  1.99           H  
ATOM   2759  HD1 HIS A 169     -18.727  29.147 -24.870  1.00  1.99           H  
ATOM   2760  HD2 HIS A 169     -15.504  31.216 -26.625  1.00  1.99           H  
ATOM   2761  HE1 HIS A 169     -17.365  29.985 -23.031  1.00  1.99           H  
ATOM   2762  N   VAL A 170     -17.761  30.022 -31.244  1.00  2.58           N  
ATOM   2763  CA  VAL A 170     -18.062  29.229 -32.436  1.00  2.58           C  
ATOM   2764  C   VAL A 170     -16.818  29.012 -33.290  1.00  2.58           C  
ATOM   2765  O   VAL A 170     -16.816  28.147 -34.166  1.00  2.58           O  
ATOM   2766  OXT VAL A 170     -15.744  29.445 -32.876  1.00  2.58           O  
ATOM   2767  CB  VAL A 170     -19.172  29.882 -33.271  1.00  2.58           C  
ATOM   2768  CG1 VAL A 170     -19.419  29.085 -34.521  1.00  2.58           C  
ATOM   2769  CG2 VAL A 170     -20.446  29.964 -32.446  1.00  2.58           C  
ATOM   2770  H   VAL A 170     -17.377  30.951 -31.331  1.00  2.58           H  
ATOM   2771  HA  VAL A 170     -18.422  28.250 -32.119  1.00  2.58           H  
ATOM   2772  HB  VAL A 170     -18.862  30.857 -33.573  1.00  2.58           H  
ATOM   2773 1HG1 VAL A 170     -20.203  29.562 -35.106  1.00  2.58           H  
ATOM   2774 2HG1 VAL A 170     -18.504  29.045 -35.111  1.00  2.58           H  
ATOM   2775 3HG1 VAL A 170     -19.729  28.077 -34.256  1.00  2.58           H  
ATOM   2776 1HG2 VAL A 170     -21.230  30.422 -33.045  1.00  2.58           H  
ATOM   2777 2HG2 VAL A 170     -20.757  28.960 -32.155  1.00  2.58           H  
ATOM   2778 3HG2 VAL A 170     -20.268  30.555 -31.555  1.00  2.58           H  
TER    2779
ENDMDL

REMARK ID 693859 MODEL 4 BBTV Capsid
PFRMAT TS
TARGET BBTV Capsid
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.320   2.204   1.752  1.00 15.07           N  
ATOM      2  CA  MET A   1      -0.061   1.546   1.422  1.00 15.07           C  
ATOM      3  C   MET A   1       1.104   2.360   1.959  1.00 15.07           C  
ATOM      4  O   MET A   1       1.218   3.554   1.683  1.00 15.07           O  
ATOM      5  CB  MET A   1       0.112   1.409  -0.086  1.00 15.07           C  
ATOM      6  CG  MET A   1       1.362   0.638  -0.485  1.00 15.07           C  
ATOM      7  SD  MET A   1       1.643   0.616  -2.249  1.00 15.07           S  
ATOM      8  CE  MET A   1       2.308   2.279  -2.414  1.00 15.07           C  
ATOM      9 1H   MET A   1      -1.972   1.524   2.117  1.00 15.07           H  
ATOM     10 2H   MET A   1      -1.150   2.915   2.448  1.00 15.07           H  
ATOM     11 3H   MET A   1      -1.703   2.628   0.921  1.00 15.07           H  
ATOM     12  HA  MET A   1      -0.037   0.563   1.891  1.00 15.07           H  
ATOM     13 1HB  MET A   1      -0.751   0.904  -0.515  1.00 15.07           H  
ATOM     14 2HB  MET A   1       0.177   2.400  -0.536  1.00 15.07           H  
ATOM     15 1HG  MET A   1       2.225   1.096  -0.018  1.00 15.07           H  
ATOM     16 2HG  MET A   1       1.292  -0.391  -0.125  1.00 15.07           H  
ATOM     17 1HE  MET A   1       2.556   2.475  -3.457  1.00 15.07           H  
ATOM     18 2HE  MET A   1       1.570   3.002  -2.071  1.00 15.07           H  
ATOM     19 3HE  MET A   1       3.210   2.363  -1.798  1.00 15.07           H  
ATOM     20  N   ALA A   2       1.966   1.737   2.751  1.00 14.85           N  
ATOM     21  CA  ALA A   2       3.139   2.460   3.240  1.00 14.85           C  
ATOM     22  C   ALA A   2       4.031   2.856   2.065  1.00 14.85           C  
ATOM     23  O   ALA A   2       4.182   2.091   1.114  1.00 14.85           O  
ATOM     24  CB  ALA A   2       3.925   1.600   4.217  1.00 14.85           C  
ATOM     25  H   ALA A   2       1.842   0.765   2.992  1.00 14.85           H  
ATOM     26  HA  ALA A   2       2.807   3.366   3.742  1.00 14.85           H  
ATOM     27 1HB  ALA A   2       4.790   2.161   4.574  1.00 14.85           H  
ATOM     28 2HB  ALA A   2       3.291   1.333   5.061  1.00 14.85           H  
ATOM     29 3HB  ALA A   2       4.264   0.695   3.715  1.00 14.85           H  
ATOM     30  N   ARG A   3       4.640   4.035   2.154  1.00 14.65           N  
ATOM     31  CA  ARG A   3       5.559   4.502   1.120  1.00 14.65           C  
ATOM     32  C   ARG A   3       6.894   4.909   1.728  1.00 14.65           C  
ATOM     33  O   ARG A   3       6.963   5.306   2.891  1.00 14.65           O  
ATOM     34  CB  ARG A   3       4.963   5.673   0.345  1.00 14.65           C  
ATOM     35  CG  ARG A   3       3.737   5.329  -0.525  1.00 14.65           C  
ATOM     36  CD  ARG A   3       3.194   6.529  -1.228  1.00 14.65           C  
ATOM     37  NE  ARG A   3       2.012   6.213  -2.019  1.00 14.65           N  
ATOM     38  CZ  ARG A   3       2.031   5.821  -3.310  1.00 14.65           C  
ATOM     39  NH1 ARG A   3       3.175   5.707  -3.950  1.00 14.65           N  
ATOM     40  NH2 ARG A   3       0.898   5.554  -3.933  1.00 14.65           N  
ATOM     41  H   ARG A   3       4.461   4.621   2.952  1.00 14.65           H  
ATOM     42  HA  ARG A   3       5.738   3.688   0.420  1.00 14.65           H  
ATOM     43 1HB  ARG A   3       4.659   6.448   1.043  1.00 14.65           H  
ATOM     44 2HB  ARG A   3       5.729   6.102  -0.304  1.00 14.65           H  
ATOM     45 1HG  ARG A   3       4.026   4.595  -1.273  1.00 14.65           H  
ATOM     46 2HG  ARG A   3       2.946   4.913   0.100  1.00 14.65           H  
ATOM     47 1HD  ARG A   3       2.916   7.282  -0.492  1.00 14.65           H  
ATOM     48 2HD  ARG A   3       3.952   6.937  -1.895  1.00 14.65           H  
ATOM     49  HE  ARG A   3       1.112   6.285  -1.563  1.00 14.65           H  
ATOM     50 1HH1 ARG A   3       4.043   5.914  -3.475  1.00 14.65           H  
ATOM     51 2HH1 ARG A   3       3.187   5.416  -4.917  1.00 14.65           H  
ATOM     52 1HH2 ARG A   3       0.018   5.644  -3.443  1.00 14.65           H  
ATOM     53 2HH2 ARG A   3       0.909   5.263  -4.900  1.00 14.65           H  
ATOM     54  N   TYR A   4       7.954   4.802   0.938  1.00 14.52           N  
ATOM     55  CA  TYR A   4       9.279   5.213   1.378  1.00 14.52           C  
ATOM     56  C   TYR A   4       9.290   6.741   1.602  1.00 14.52           C  
ATOM     57  O   TYR A   4       8.728   7.462   0.776  1.00 14.52           O  
ATOM     58  CB  TYR A   4      10.324   4.809   0.334  1.00 14.52           C  
ATOM     59  CG  TYR A   4      11.735   5.060   0.779  1.00 14.52           C  
ATOM     60  CD1 TYR A   4      12.342   4.157   1.637  1.00 14.52           C  
ATOM     61  CD2 TYR A   4      12.418   6.180   0.360  1.00 14.52           C  
ATOM     62  CE1 TYR A   4      13.626   4.377   2.075  1.00 14.52           C  
ATOM     63  CE2 TYR A   4      13.709   6.410   0.798  1.00 14.52           C  
ATOM     64  CZ  TYR A   4      14.316   5.513   1.654  1.00 14.52           C  
ATOM     65  OH  TYR A   4      15.606   5.742   2.089  1.00 14.52           O  
ATOM     66  H   TYR A   4       7.836   4.443   0.001  1.00 14.52           H  
ATOM     67  HA  TYR A   4       9.505   4.680   2.291  1.00 14.52           H  
ATOM     68 1HB  TYR A   4      10.219   3.749   0.102  1.00 14.52           H  
ATOM     69 2HB  TYR A   4      10.154   5.367  -0.587  1.00 14.52           H  
ATOM     70  HD1 TYR A   4      11.797   3.272   1.970  1.00 14.52           H  
ATOM     71  HD2 TYR A   4      11.937   6.893  -0.310  1.00 14.52           H  
ATOM     72  HE1 TYR A   4      14.095   3.664   2.752  1.00 14.52           H  
ATOM     73  HE2 TYR A   4      14.240   7.304   0.470  1.00 14.52           H  
ATOM     74  HH  TYR A   4      15.892   6.588   1.736  1.00 14.52           H  
ATOM     75  N   PRO A   5       9.878   7.268   2.699  1.00 14.50           N  
ATOM     76  CA  PRO A   5      10.031   8.690   2.980  1.00 14.50           C  
ATOM     77  C   PRO A   5      10.760   9.437   1.877  1.00 14.50           C  
ATOM     78  O   PRO A   5      11.694   8.919   1.275  1.00 14.50           O  
ATOM     79  CB  PRO A   5      10.866   8.690   4.264  1.00 14.50           C  
ATOM     80  CG  PRO A   5      10.545   7.374   4.928  1.00 14.50           C  
ATOM     81  CD  PRO A   5      10.354   6.396   3.801  1.00 14.50           C  
ATOM     82  HA  PRO A   5       9.036   9.130   3.153  1.00 14.50           H  
ATOM     83 1HB  PRO A   5      11.939   8.795   4.011  1.00 14.50           H  
ATOM     84 2HB  PRO A   5      10.600   9.554   4.887  1.00 14.50           H  
ATOM     85 1HG  PRO A   5      11.367   7.086   5.601  1.00 14.50           H  
ATOM     86 2HG  PRO A   5       9.644   7.476   5.552  1.00 14.50           H  
ATOM     87 1HD  PRO A   5      11.298   5.913   3.557  1.00 14.50           H  
ATOM     88 2HD  PRO A   5       9.573   5.693   4.128  1.00 14.50           H  
ATOM     89  N   LYS A   6      10.367  10.682   1.637  1.00 14.65           N  
ATOM     90  CA  LYS A   6      11.021  11.494   0.610  1.00 14.65           C  
ATOM     91  C   LYS A   6      12.499  11.774   0.902  1.00 14.65           C  
ATOM     92  O   LYS A   6      13.306  11.911  -0.018  1.00 14.65           O  
ATOM     93  CB  LYS A   6      10.280  12.819   0.438  1.00 14.65           C  
ATOM     94  CG  LYS A   6       8.905  12.693  -0.214  1.00 14.65           C  
ATOM     95  CD  LYS A   6       8.219  14.051  -0.343  1.00 14.65           C  
ATOM     96  CE  LYS A   6       6.848  13.922  -0.992  1.00 14.65           C  
ATOM     97  NZ  LYS A   6       6.154  15.234  -1.089  1.00 14.65           N  
ATOM     98  H   LYS A   6       9.593  11.069   2.156  1.00 14.65           H  
ATOM     99  HA  LYS A   6      10.971  10.946  -0.332  1.00 14.65           H  
ATOM    100 1HB  LYS A   6      10.155  13.294   1.410  1.00 14.65           H  
ATOM    101 2HB  LYS A   6      10.882  13.489  -0.176  1.00 14.65           H  
ATOM    102 1HG  LYS A   6       9.015  12.254  -1.206  1.00 14.65           H  
ATOM    103 2HG  LYS A   6       8.278  12.031   0.385  1.00 14.65           H  
ATOM    104 1HD  LYS A   6       8.103  14.497   0.645  1.00 14.65           H  
ATOM    105 2HD  LYS A   6       8.836  14.713  -0.951  1.00 14.65           H  
ATOM    106 1HE  LYS A   6       6.966  13.509  -1.993  1.00 14.65           H  
ATOM    107 2HE  LYS A   6       6.236  13.242  -0.400  1.00 14.65           H  
ATOM    108 1HZ  LYS A   6       5.251  15.106  -1.524  1.00 14.65           H  
ATOM    109 2HZ  LYS A   6       6.030  15.620  -0.163  1.00 14.65           H  
ATOM    110 3HZ  LYS A   6       6.708  15.868  -1.646  1.00 14.65           H  
ATOM    111  N   LYS A   7      12.847  11.907   2.179  1.00 14.96           N  
ATOM    112  CA  LYS A   7      14.222  12.216   2.553  1.00 14.96           C  
ATOM    113  C   LYS A   7      15.074  10.959   2.671  1.00 14.96           C  
ATOM    114  O   LYS A   7      14.620   9.934   3.178  1.00 14.96           O  
ATOM    115  CB  LYS A   7      14.257  12.990   3.870  1.00 14.96           C  
ATOM    116  CG  LYS A   7      13.630  14.381   3.798  1.00 14.96           C  
ATOM    117  CD  LYS A   7      13.744  15.113   5.133  1.00 14.96           C  
ATOM    118  CE  LYS A   7      13.120  16.502   5.062  1.00 14.96           C  
ATOM    119  NZ  LYS A   7      13.212  17.220   6.365  1.00 14.96           N  
ATOM    120  H   LYS A   7      12.150  11.774   2.894  1.00 14.96           H  
ATOM    121  HA  LYS A   7      14.659  12.841   1.774  1.00 14.96           H  
ATOM    122 1HB  LYS A   7      13.731  12.422   4.638  1.00 14.96           H  
ATOM    123 2HB  LYS A   7      15.293  13.099   4.197  1.00 14.96           H  
ATOM    124 1HG  LYS A   7      14.135  14.964   3.028  1.00 14.96           H  
ATOM    125 2HG  LYS A   7      12.578  14.290   3.528  1.00 14.96           H  
ATOM    126 1HD  LYS A   7      13.239  14.536   5.909  1.00 14.96           H  
ATOM    127 2HD  LYS A   7      14.794  15.212   5.404  1.00 14.96           H  
ATOM    128 1HE  LYS A   7      13.635  17.085   4.300  1.00 14.96           H  
ATOM    129 2HE  LYS A   7      12.069  16.408   4.785  1.00 14.96           H  
ATOM    130 1HZ  LYS A   7      12.790  18.134   6.277  1.00 14.96           H  
ATOM    131 2HZ  LYS A   7      12.727  16.692   7.077  1.00 14.96           H  
ATOM    132 3HZ  LYS A   7      14.183  17.322   6.625  1.00 14.96           H  
ATOM    133  N   SER A   8      16.327  11.053   2.235  1.00 15.37           N  
ATOM    134  CA  SER A   8      17.254   9.935   2.358  1.00 15.37           C  
ATOM    135  C   SER A   8      17.579   9.594   3.798  1.00 15.37           C  
ATOM    136  O   SER A   8      17.761  10.477   4.634  1.00 15.37           O  
ATOM    137  CB  SER A   8      18.554  10.213   1.630  1.00 15.37           C  
ATOM    138  OG  SER A   8      19.482   9.159   1.836  1.00 15.37           O  
ATOM    139  H   SER A   8      16.638  11.915   1.812  1.00 15.37           H  
ATOM    140  HA  SER A   8      16.786   9.062   1.903  1.00 15.37           H  
ATOM    141 1HB  SER A   8      18.354  10.322   0.565  1.00 15.37           H  
ATOM    142 2HB  SER A   8      18.981  11.152   1.982  1.00 15.37           H  
ATOM    143  HG  SER A   8      20.179   9.296   1.181  1.00 15.37           H  
ATOM    144  N   ILE A   9      17.712   8.297   4.052  1.00 15.76           N  
ATOM    145  CA  ILE A   9      18.142   7.750   5.332  1.00 15.76           C  
ATOM    146  C   ILE A   9      19.593   8.137   5.676  1.00 15.76           C  
ATOM    147  O   ILE A   9      20.021   7.992   6.821  1.00 15.76           O  
ATOM    148  CB  ILE A   9      17.972   6.223   5.344  1.00 15.76           C  
ATOM    149  CG1 ILE A   9      17.996   5.686   6.769  1.00 15.76           C  
ATOM    150  CG2 ILE A   9      19.035   5.584   4.549  1.00 15.76           C  
ATOM    151  CD1 ILE A   9      17.562   4.239   6.859  1.00 15.76           C  
ATOM    152  H   ILE A   9      17.515   7.655   3.303  1.00 15.76           H  
ATOM    153  HA  ILE A   9      17.499   8.160   6.107  1.00 15.76           H  
ATOM    154  HB  ILE A   9      17.002   5.972   4.911  1.00 15.76           H  
ATOM    155 1HG1 ILE A   9      19.007   5.770   7.165  1.00 15.76           H  
ATOM    156 2HG1 ILE A   9      17.329   6.287   7.389  1.00 15.76           H  
ATOM    157 1HG2 ILE A   9      18.875   4.507   4.563  1.00 15.76           H  
ATOM    158 2HG2 ILE A   9      18.997   5.950   3.525  1.00 15.76           H  
ATOM    159 3HG2 ILE A   9      20.000   5.814   4.986  1.00 15.76           H  
ATOM    160 1HD1 ILE A   9      17.599   3.911   7.898  1.00 15.76           H  
ATOM    161 2HD1 ILE A   9      16.542   4.142   6.484  1.00 15.76           H  
ATOM    162 3HD1 ILE A   9      18.230   3.620   6.260  1.00 15.76           H  
ATOM    163  N   LYS A  10      20.385   8.518   4.650  1.00 15.99           N  
ATOM    164  CA  LYS A  10      21.792   8.957   4.759  1.00 15.99           C  
ATOM    165  C   LYS A  10      22.823   7.879   5.126  1.00 15.99           C  
ATOM    166  O   LYS A  10      23.852   7.749   4.473  1.00 15.99           O  
ATOM    167  CB  LYS A  10      21.918  10.124   5.744  1.00 15.99           C  
ATOM    168  CG  LYS A  10      21.246  11.405   5.267  1.00 15.99           C  
ATOM    169  CD  LYS A  10      21.398  12.528   6.274  1.00 15.99           C  
ATOM    170  CE  LYS A  10      20.705  13.794   5.793  1.00 15.99           C  
ATOM    171  NZ  LYS A  10      20.823  14.902   6.782  1.00 15.99           N  
ATOM    172  H   LYS A  10      19.963   8.591   3.729  1.00 15.99           H  
ATOM    173  HA  LYS A  10      22.079   9.338   3.777  1.00 15.99           H  
ATOM    174 1HB  LYS A  10      21.513   9.867   6.714  1.00 15.99           H  
ATOM    175 2HB  LYS A  10      22.973  10.346   5.893  1.00 15.99           H  
ATOM    176 1HG  LYS A  10      21.685  11.713   4.319  1.00 15.99           H  
ATOM    177 2HG  LYS A  10      20.185  11.219   5.107  1.00 15.99           H  
ATOM    178 1HD  LYS A  10      20.956  12.221   7.223  1.00 15.99           H  
ATOM    179 2HD  LYS A  10      22.456  12.736   6.435  1.00 15.99           H  
ATOM    180 1HE  LYS A  10      21.153  14.110   4.852  1.00 15.99           H  
ATOM    181 2HE  LYS A  10      19.649  13.579   5.627  1.00 15.99           H  
ATOM    182 1HZ  LYS A  10      20.351  15.721   6.428  1.00 15.99           H  
ATOM    183 2HZ  LYS A  10      20.400  14.620   7.656  1.00 15.99           H  
ATOM    184 3HZ  LYS A  10      21.798  15.116   6.935  1.00 15.99           H  
ATOM    185  N   LYS A  11      22.538   7.103   6.161  1.00 15.96           N  
ATOM    186  CA  LYS A  11      23.452   6.097   6.706  1.00 15.96           C  
ATOM    187  C   LYS A  11      23.377   4.728   6.021  1.00 15.96           C  
ATOM    188  O   LYS A  11      23.949   3.754   6.507  1.00 15.96           O  
ATOM    189  CB  LYS A  11      23.189   5.928   8.202  1.00 15.96           C  
ATOM    190  CG  LYS A  11      23.518   7.166   9.033  1.00 15.96           C  
ATOM    191  CD  LYS A  11      23.283   6.922  10.521  1.00 15.96           C  
ATOM    192  CE  LYS A  11      23.629   8.155  11.351  1.00 15.96           C  
ATOM    193  NZ  LYS A  11      23.386   7.934  12.804  1.00 15.96           N  
ATOM    194  H   LYS A  11      21.654   7.273   6.628  1.00 15.96           H  
ATOM    195  HA  LYS A  11      24.469   6.467   6.579  1.00 15.96           H  
ATOM    196 1HB  LYS A  11      22.134   5.692   8.356  1.00 15.96           H  
ATOM    197 2HB  LYS A  11      23.775   5.094   8.585  1.00 15.96           H  
ATOM    198 1HG  LYS A  11      24.561   7.443   8.876  1.00 15.96           H  
ATOM    199 2HG  LYS A  11      22.886   7.995   8.704  1.00 15.96           H  
ATOM    200 1HD  LYS A  11      22.234   6.668  10.684  1.00 15.96           H  
ATOM    201 2HD  LYS A  11      23.898   6.086  10.855  1.00 15.96           H  
ATOM    202 1HE  LYS A  11      24.680   8.401  11.202  1.00 15.96           H  
ATOM    203 2HE  LYS A  11      23.019   8.994  11.015  1.00 15.96           H  
ATOM    204 1HZ  LYS A  11      23.626   8.770  13.318  1.00 15.96           H  
ATOM    205 2HZ  LYS A  11      22.410   7.716  12.954  1.00 15.96           H  
ATOM    206 3HZ  LYS A  11      23.955   7.165  13.128  1.00 15.96           H  
ATOM    207  N   ARG A  12      22.638   4.638   4.925  1.00 15.65           N  
ATOM    208  CA  ARG A  12      22.474   3.377   4.207  1.00 15.65           C  
ATOM    209  C   ARG A  12      23.789   2.789   3.716  1.00 15.65           C  
ATOM    210  O   ARG A  12      24.589   3.464   3.072  1.00 15.65           O  
ATOM    211  CB  ARG A  12      21.588   3.565   2.988  1.00 15.65           C  
ATOM    212  CG  ARG A  12      21.214   2.305   2.262  1.00 15.65           C  
ATOM    213  CD  ARG A  12      20.306   2.577   1.125  1.00 15.65           C  
ATOM    214  NE  ARG A  12      19.024   3.126   1.581  1.00 15.65           N  
ATOM    215  CZ  ARG A  12      17.994   2.383   2.034  1.00 15.65           C  
ATOM    216  NH1 ARG A  12      18.114   1.073   2.101  1.00 15.65           N  
ATOM    217  NH2 ARG A  12      16.863   2.956   2.415  1.00 15.65           N  
ATOM    218  H   ARG A  12      22.198   5.475   4.575  1.00 15.65           H  
ATOM    219  HA  ARG A  12      22.003   2.661   4.878  1.00 15.65           H  
ATOM    220 1HB  ARG A  12      20.693   4.034   3.254  1.00 15.65           H  
ATOM    221 2HB  ARG A  12      22.098   4.212   2.273  1.00 15.65           H  
ATOM    222 1HG  ARG A  12      22.114   1.838   1.863  1.00 15.65           H  
ATOM    223 2HG  ARG A  12      20.722   1.616   2.947  1.00 15.65           H  
ATOM    224 1HD  ARG A  12      20.770   3.299   0.455  1.00 15.65           H  
ATOM    225 2HD  ARG A  12      20.111   1.651   0.585  1.00 15.65           H  
ATOM    226  HE  ARG A  12      18.899   4.128   1.542  1.00 15.65           H  
ATOM    227 1HH1 ARG A  12      18.976   0.629   1.812  1.00 15.65           H  
ATOM    228 2HH1 ARG A  12      17.346   0.511   2.440  1.00 15.65           H  
ATOM    229 1HH2 ARG A  12      16.737   3.972   2.357  1.00 15.65           H  
ATOM    230 2HH2 ARG A  12      16.106   2.383   2.754  1.00 15.65           H  
ATOM    231  N   ARG A  13      23.986   1.501   3.980  1.00 15.11           N  
ATOM    232  CA  ARG A  13      25.173   0.830   3.476  1.00 15.11           C  
ATOM    233  C   ARG A  13      24.969   0.450   2.023  1.00 15.11           C  
ATOM    234  O   ARG A  13      23.931  -0.099   1.657  1.00 15.11           O  
ATOM    235  CB  ARG A  13      25.511  -0.429   4.259  1.00 15.11           C  
ATOM    236  CG  ARG A  13      26.760  -1.140   3.728  1.00 15.11           C  
ATOM    237  CD  ARG A  13      27.168  -2.309   4.527  1.00 15.11           C  
ATOM    238  NE  ARG A  13      28.311  -2.969   3.911  1.00 15.11           N  
ATOM    239  CZ  ARG A  13      28.921  -4.072   4.384  1.00 15.11           C  
ATOM    240  NH1 ARG A  13      28.500  -4.640   5.492  1.00 15.11           N  
ATOM    241  NH2 ARG A  13      29.948  -4.582   3.726  1.00 15.11           N  
ATOM    242  H   ARG A  13      23.317   0.992   4.534  1.00 15.11           H  
ATOM    243  HA  ARG A  13      26.018   1.514   3.544  1.00 15.11           H  
ATOM    244 1HB  ARG A  13      25.681  -0.179   5.305  1.00 15.11           H  
ATOM    245 2HB  ARG A  13      24.678  -1.130   4.213  1.00 15.11           H  
ATOM    246 1HG  ARG A  13      26.564  -1.503   2.718  1.00 15.11           H  
ATOM    247 2HG  ARG A  13      27.593  -0.438   3.697  1.00 15.11           H  
ATOM    248 1HD  ARG A  13      27.451  -1.994   5.530  1.00 15.11           H  
ATOM    249 2HD  ARG A  13      26.347  -3.022   4.581  1.00 15.11           H  
ATOM    250  HE  ARG A  13      28.668  -2.567   3.048  1.00 15.11           H  
ATOM    251 1HH1 ARG A  13      27.715  -4.248   5.993  1.00 15.11           H  
ATOM    252 2HH1 ARG A  13      28.961  -5.467   5.843  1.00 15.11           H  
ATOM    253 1HH2 ARG A  13      30.268  -4.143   2.872  1.00 15.11           H  
ATOM    254 2HH2 ARG A  13      30.410  -5.410   4.073  1.00 15.11           H  
ATOM    255  N   VAL A  14      25.978   0.727   1.215  1.00 14.49           N  
ATOM    256  CA  VAL A  14      25.962   0.373  -0.191  1.00 14.49           C  
ATOM    257  C   VAL A  14      26.836  -0.862  -0.396  1.00 14.49           C  
ATOM    258  O   VAL A  14      27.937  -0.945   0.154  1.00 14.49           O  
ATOM    259  CB  VAL A  14      26.449   1.567  -1.029  1.00 14.49           C  
ATOM    260  CG1 VAL A  14      26.497   1.201  -2.501  1.00 14.49           C  
ATOM    261  CG2 VAL A  14      25.500   2.747  -0.787  1.00 14.49           C  
ATOM    262  H   VAL A  14      26.785   1.201   1.589  1.00 14.49           H  
ATOM    263  HA  VAL A  14      24.941   0.137  -0.488  1.00 14.49           H  
ATOM    264  HB  VAL A  14      27.459   1.837  -0.722  1.00 14.49           H  
ATOM    265 1HG1 VAL A  14      26.847   2.056  -3.077  1.00 14.49           H  
ATOM    266 2HG1 VAL A  14      27.181   0.366  -2.647  1.00 14.49           H  
ATOM    267 3HG1 VAL A  14      25.503   0.919  -2.839  1.00 14.49           H  
ATOM    268 1HG2 VAL A  14      25.836   3.609  -1.362  1.00 14.49           H  
ATOM    269 2HG2 VAL A  14      24.492   2.472  -1.096  1.00 14.49           H  
ATOM    270 3HG2 VAL A  14      25.494   3.004   0.277  1.00 14.49           H  
ATOM    271  N   GLY A  15      26.308  -1.851  -1.113  1.00 13.89           N  
ATOM    272  CA  GLY A  15      27.031  -3.094  -1.348  1.00 13.89           C  
ATOM    273  C   GLY A  15      27.918  -3.013  -2.582  1.00 13.89           C  
ATOM    274  O   GLY A  15      28.128  -1.938  -3.143  1.00 13.89           O  
ATOM    275  H   GLY A  15      25.392  -1.727  -1.518  1.00 13.89           H  
ATOM    276 1HA  GLY A  15      27.640  -3.331  -0.475  1.00 13.89           H  
ATOM    277 2HA  GLY A  15      26.318  -3.909  -1.467  1.00 13.89           H  
ATOM    278  N   ARG A  16      28.432  -4.159  -3.011  1.00 13.39           N  
ATOM    279  CA  ARG A  16      29.325  -4.211  -4.161  1.00 13.39           C  
ATOM    280  C   ARG A  16      28.529  -4.193  -5.463  1.00 13.39           C  
ATOM    281  O   ARG A  16      27.539  -4.911  -5.607  1.00 13.39           O  
ATOM    282  CB  ARG A  16      30.214  -5.443  -4.075  1.00 13.39           C  
ATOM    283  CG  ARG A  16      31.299  -5.565  -5.142  1.00 13.39           C  
ATOM    284  CD  ARG A  16      32.216  -6.706  -4.821  1.00 13.39           C  
ATOM    285  NE  ARG A  16      33.333  -6.810  -5.746  1.00 13.39           N  
ATOM    286  CZ  ARG A  16      34.330  -7.701  -5.656  1.00 13.39           C  
ATOM    287  NH1 ARG A  16      34.370  -8.585  -4.679  1.00 13.39           N  
ATOM    288  NH2 ARG A  16      35.264  -7.663  -6.578  1.00 13.39           N  
ATOM    289  H   ARG A  16      28.211  -5.013  -2.519  1.00 13.39           H  
ATOM    290  HA  ARG A  16      29.966  -3.329  -4.140  1.00 13.39           H  
ATOM    291 1HB  ARG A  16      30.707  -5.465  -3.105  1.00 13.39           H  
ATOM    292 2HB  ARG A  16      29.593  -6.335  -4.146  1.00 13.39           H  
ATOM    293 1HG  ARG A  16      30.837  -5.749  -6.119  1.00 13.39           H  
ATOM    294 2HG  ARG A  16      31.884  -4.647  -5.184  1.00 13.39           H  
ATOM    295 1HD  ARG A  16      32.618  -6.576  -3.818  1.00 13.39           H  
ATOM    296 2HD  ARG A  16      31.654  -7.637  -4.867  1.00 13.39           H  
ATOM    297  HE  ARG A  16      33.381  -6.171  -6.544  1.00 13.39           H  
ATOM    298 1HH1 ARG A  16      33.642  -8.597  -3.979  1.00 13.39           H  
ATOM    299 2HH1 ARG A  16      35.130  -9.248  -4.629  1.00 13.39           H  
ATOM    300 1HH2 ARG A  16      35.178  -6.955  -7.307  1.00 13.39           H  
ATOM    301 2HH2 ARG A  16      36.036  -8.311  -6.558  1.00 13.39           H  
ATOM    302  N   ARG A  17      28.954  -3.353  -6.398  1.00 12.94           N  
ATOM    303  CA  ARG A  17      28.300  -3.212  -7.696  1.00 12.94           C  
ATOM    304  C   ARG A  17      28.310  -4.502  -8.512  1.00 12.94           C  
ATOM    305  O   ARG A  17      29.324  -5.191  -8.578  1.00 12.94           O  
ATOM    306  CB  ARG A  17      28.981  -2.108  -8.497  1.00 12.94           C  
ATOM    307  CG  ARG A  17      28.340  -1.766  -9.839  1.00 12.94           C  
ATOM    308  CD  ARG A  17      29.020  -0.606 -10.494  1.00 12.94           C  
ATOM    309  NE  ARG A  17      28.431  -0.285 -11.788  1.00 12.94           N  
ATOM    310  CZ  ARG A  17      28.806   0.750 -12.569  1.00 12.94           C  
ATOM    311  NH1 ARG A  17      29.766   1.560 -12.177  1.00 12.94           N  
ATOM    312  NH2 ARG A  17      28.208   0.950 -13.731  1.00 12.94           N  
ATOM    313  H   ARG A  17      29.763  -2.782  -6.200  1.00 12.94           H  
ATOM    314  HA  ARG A  17      27.263  -2.925  -7.522  1.00 12.94           H  
ATOM    315 1HB  ARG A  17      29.008  -1.196  -7.903  1.00 12.94           H  
ATOM    316 2HB  ARG A  17      30.013  -2.398  -8.698  1.00 12.94           H  
ATOM    317 1HG  ARG A  17      28.425  -2.621 -10.508  1.00 12.94           H  
ATOM    318 2HG  ARG A  17      27.289  -1.520  -9.696  1.00 12.94           H  
ATOM    319 1HD  ARG A  17      28.939   0.272  -9.855  1.00 12.94           H  
ATOM    320 2HD  ARG A  17      30.071  -0.847 -10.649  1.00 12.94           H  
ATOM    321  HE  ARG A  17      27.692  -0.888 -12.127  1.00 12.94           H  
ATOM    322 1HH1 ARG A  17      30.224   1.409 -11.290  1.00 12.94           H  
ATOM    323 2HH1 ARG A  17      30.044   2.333 -12.764  1.00 12.94           H  
ATOM    324 1HH2 ARG A  17      27.471   0.327 -14.033  1.00 12.94           H  
ATOM    325 2HH2 ARG A  17      28.488   1.723 -14.316  1.00 12.94           H  
ATOM    326  N   LYS A  18      27.168  -4.826  -9.118  1.00 12.41           N  
ATOM    327  CA  LYS A  18      27.040  -5.989  -9.996  1.00 12.41           C  
ATOM    328  C   LYS A  18      27.968  -5.860 -11.196  1.00 12.41           C  
ATOM    329  O   LYS A  18      28.027  -4.798 -11.816  1.00 12.41           O  
ATOM    330  CB  LYS A  18      25.597  -6.151 -10.483  1.00 12.41           C  
ATOM    331  CG  LYS A  18      25.366  -7.386 -11.356  1.00 12.41           C  
ATOM    332  CD  LYS A  18      23.907  -7.537 -11.762  1.00 12.41           C  
ATOM    333  CE  LYS A  18      23.718  -8.748 -12.667  1.00 12.41           C  
ATOM    334  NZ  LYS A  18      22.297  -8.915 -13.084  1.00 12.41           N  
ATOM    335  H   LYS A  18      26.364  -4.232  -8.982  1.00 12.41           H  
ATOM    336  HA  LYS A  18      27.331  -6.880  -9.440  1.00 12.41           H  
ATOM    337 1HB  LYS A  18      24.928  -6.215  -9.625  1.00 12.41           H  
ATOM    338 2HB  LYS A  18      25.307  -5.275 -11.063  1.00 12.41           H  
ATOM    339 1HG  LYS A  18      25.970  -7.309 -12.265  1.00 12.41           H  
ATOM    340 2HG  LYS A  18      25.678  -8.277 -10.814  1.00 12.41           H  
ATOM    341 1HD  LYS A  18      23.287  -7.653 -10.872  1.00 12.41           H  
ATOM    342 2HD  LYS A  18      23.586  -6.643 -12.296  1.00 12.41           H  
ATOM    343 1HE  LYS A  18      24.338  -8.626 -13.557  1.00 12.41           H  
ATOM    344 2HE  LYS A  18      24.039  -9.644 -12.136  1.00 12.41           H  
ATOM    345 1HZ  LYS A  18      22.213  -9.725 -13.682  1.00 12.41           H  
ATOM    346 2HZ  LYS A  18      21.718  -9.040 -12.266  1.00 12.41           H  
ATOM    347 3HZ  LYS A  18      21.995  -8.093 -13.588  1.00 12.41           H  
ATOM    348  N   TYR A  19      28.675  -6.930 -11.539  1.00 11.68           N  
ATOM    349  CA  TYR A  19      29.567  -6.869 -12.686  1.00 11.68           C  
ATOM    350  C   TYR A  19      28.899  -7.372 -13.954  1.00 11.68           C  
ATOM    351  O   TYR A  19      28.159  -8.358 -13.937  1.00 11.68           O  
ATOM    352  CB  TYR A  19      30.822  -7.689 -12.421  1.00 11.68           C  
ATOM    353  CG  TYR A  19      31.689  -7.100 -11.361  1.00 11.68           C  
ATOM    354  CD1 TYR A  19      31.460  -7.433 -10.045  1.00 11.68           C  
ATOM    355  CD2 TYR A  19      32.715  -6.231 -11.696  1.00 11.68           C  
ATOM    356  CE1 TYR A  19      32.244  -6.907  -9.058  1.00 11.68           C  
ATOM    357  CE2 TYR A  19      33.515  -5.697 -10.703  1.00 11.68           C  
ATOM    358  CZ  TYR A  19      33.283  -6.031  -9.384  1.00 11.68           C  
ATOM    359  OH  TYR A  19      34.084  -5.502  -8.384  1.00 11.68           O  
ATOM    360  H   TYR A  19      28.601  -7.778 -10.998  1.00 11.68           H  
ATOM    361  HA  TYR A  19      29.853  -5.831 -12.850  1.00 11.68           H  
ATOM    362 1HB  TYR A  19      30.544  -8.697 -12.118  1.00 11.68           H  
ATOM    363 2HB  TYR A  19      31.406  -7.769 -13.340  1.00 11.68           H  
ATOM    364  HD1 TYR A  19      30.649  -8.115  -9.788  1.00 11.68           H  
ATOM    365  HD2 TYR A  19      32.892  -5.972 -12.741  1.00 11.68           H  
ATOM    366  HE1 TYR A  19      32.046  -7.179  -8.032  1.00 11.68           H  
ATOM    367  HE2 TYR A  19      34.325  -5.014 -10.961  1.00 11.68           H  
ATOM    368  HH  TYR A  19      34.743  -4.919  -8.784  1.00 11.68           H  
ATOM    369  N   GLY A  20      29.196  -6.688 -15.051  1.00 10.64           N  
ATOM    370  CA  GLY A  20      28.739  -7.043 -16.385  1.00 10.64           C  
ATOM    371  C   GLY A  20      29.947  -7.312 -17.267  1.00 10.64           C  
ATOM    372  O   GLY A  20      30.915  -7.943 -16.837  1.00 10.64           O  
ATOM    373  H   GLY A  20      29.792  -5.878 -14.954  1.00 10.64           H  
ATOM    374 1HA  GLY A  20      28.104  -7.928 -16.340  1.00 10.64           H  
ATOM    375 2HA  GLY A  20      28.146  -6.230 -16.801  1.00 10.64           H  
ATOM    376  N   SER A  21      29.891  -6.814 -18.495  1.00  9.30           N  
ATOM    377  CA  SER A  21      30.969  -6.990 -19.458  1.00  9.30           C  
ATOM    378  C   SER A  21      30.997  -5.802 -20.410  1.00  9.30           C  
ATOM    379  O   SER A  21      30.021  -5.058 -20.513  1.00  9.30           O  
ATOM    380  CB  SER A  21      30.788  -8.288 -20.220  1.00  9.30           C  
ATOM    381  OG  SER A  21      29.635  -8.249 -21.012  1.00  9.30           O  
ATOM    382  H   SER A  21      29.069  -6.301 -18.777  1.00  9.30           H  
ATOM    383  HA  SER A  21      31.920  -7.025 -18.923  1.00  9.30           H  
ATOM    384 1HB  SER A  21      31.658  -8.463 -20.851  1.00  9.30           H  
ATOM    385 2HB  SER A  21      30.722  -9.116 -19.515  1.00  9.30           H  
ATOM    386  HG  SER A  21      29.810  -7.594 -21.697  1.00  9.30           H  
ATOM    387  N   LYS A  22      32.111  -5.619 -21.106  1.00  7.76           N  
ATOM    388  CA  LYS A  22      32.225  -4.522 -22.061  1.00  7.76           C  
ATOM    389  C   LYS A  22      31.548  -4.857 -23.382  1.00  7.76           C  
ATOM    390  O   LYS A  22      31.800  -5.909 -23.968  1.00  7.76           O  
ATOM    391  CB  LYS A  22      33.696  -4.176 -22.297  1.00  7.76           C  
ATOM    392  CG  LYS A  22      33.919  -2.980 -23.212  1.00  7.76           C  
ATOM    393  CD  LYS A  22      35.398  -2.642 -23.354  1.00  7.76           C  
ATOM    394  CE  LYS A  22      35.600  -1.462 -24.296  1.00  7.76           C  
ATOM    395  NZ  LYS A  22      37.041  -1.112 -24.450  1.00  7.76           N  
ATOM    396  H   LYS A  22      32.888  -6.250 -20.978  1.00  7.76           H  
ATOM    397  HA  LYS A  22      31.726  -3.647 -21.644  1.00  7.76           H  
ATOM    398 1HB  LYS A  22      34.180  -3.964 -21.345  1.00  7.76           H  
ATOM    399 2HB  LYS A  22      34.204  -5.031 -22.742  1.00  7.76           H  
ATOM    400 1HG  LYS A  22      33.522  -3.207 -24.199  1.00  7.76           H  
ATOM    401 2HG  LYS A  22      33.387  -2.115 -22.821  1.00  7.76           H  
ATOM    402 1HD  LYS A  22      35.815  -2.396 -22.377  1.00  7.76           H  
ATOM    403 2HD  LYS A  22      35.929  -3.506 -23.752  1.00  7.76           H  
ATOM    404 1HE  LYS A  22      35.190  -1.716 -25.275  1.00  7.76           H  
ATOM    405 2HE  LYS A  22      35.066  -0.598 -23.904  1.00  7.76           H  
ATOM    406 1HZ  LYS A  22      37.132  -0.328 -25.080  1.00  7.76           H  
ATOM    407 2HZ  LYS A  22      37.426  -0.865 -23.549  1.00  7.76           H  
ATOM    408 3HZ  LYS A  22      37.543  -1.904 -24.824  1.00  7.76           H  
ATOM    409  N   ALA A  23      30.662  -3.974 -23.835  1.00  6.16           N  
ATOM    410  CA  ALA A  23      29.982  -4.178 -25.107  1.00  6.16           C  
ATOM    411  C   ALA A  23      31.006  -4.156 -26.224  1.00  6.16           C  
ATOM    412  O   ALA A  23      31.964  -3.388 -26.170  1.00  6.16           O  
ATOM    413  CB  ALA A  23      28.936  -3.105 -25.337  1.00  6.16           C  
ATOM    414  H   ALA A  23      30.473  -3.143 -23.294  1.00  6.16           H  
ATOM    415  HA  ALA A  23      29.506  -5.156 -25.093  1.00  6.16           H  
ATOM    416 1HB  ALA A  23      28.442  -3.284 -26.293  1.00  6.16           H  
ATOM    417 2HB  ALA A  23      28.201  -3.135 -24.534  1.00  6.16           H  
ATOM    418 3HB  ALA A  23      29.416  -2.128 -25.356  1.00  6.16           H  
ATOM    419  N   ALA A  24      30.799  -4.964 -27.255  1.00  4.68           N  
ATOM    420  CA  ALA A  24      31.739  -4.925 -28.363  1.00  4.68           C  
ATOM    421  C   ALA A  24      31.754  -3.537 -28.978  1.00  4.68           C  
ATOM    422  O   ALA A  24      30.709  -2.915 -29.160  1.00  4.68           O  
ATOM    423  CB  ALA A  24      31.366  -5.952 -29.417  1.00  4.68           C  
ATOM    424  H   ALA A  24      30.012  -5.594 -27.268  1.00  4.68           H  
ATOM    425  HA  ALA A  24      32.733  -5.143 -27.979  1.00  4.68           H  
ATOM    426 1HB  ALA A  24      32.092  -5.908 -30.231  1.00  4.68           H  
ATOM    427 2HB  ALA A  24      31.374  -6.947 -28.974  1.00  4.68           H  
ATOM    428 3HB  ALA A  24      30.374  -5.733 -29.805  1.00  4.68           H  
ATOM    429  N   THR A  25      32.947  -3.080 -29.328  1.00  3.47           N  
ATOM    430  CA  THR A  25      33.118  -1.796 -29.990  1.00  3.47           C  
ATOM    431  C   THR A  25      32.430  -1.757 -31.333  1.00  3.47           C  
ATOM    432  O   THR A  25      32.430  -2.748 -32.065  1.00  3.47           O  
ATOM    433  CB  THR A  25      34.595  -1.482 -30.237  1.00  3.47           C  
ATOM    434  OG1 THR A  25      34.710  -0.171 -30.830  1.00  3.47           O  
ATOM    435  CG2 THR A  25      35.166  -2.505 -31.178  1.00  3.47           C  
ATOM    436  H   THR A  25      33.760  -3.638 -29.126  1.00  3.47           H  
ATOM    437  HA  THR A  25      32.687  -1.019 -29.361  1.00  3.47           H  
ATOM    438  HB  THR A  25      35.139  -1.501 -29.295  1.00  3.47           H  
ATOM    439  HG1 THR A  25      34.286  -0.172 -31.746  1.00  3.47           H  
ATOM    440 1HG2 THR A  25      36.214  -2.283 -31.372  1.00  3.47           H  
ATOM    441 2HG2 THR A  25      35.076  -3.499 -30.745  1.00  3.47           H  
ATOM    442 3HG2 THR A  25      34.603  -2.456 -32.108  1.00  3.47           H  
ATOM    443  N   SER A  26      31.879  -0.602 -31.677  1.00  2.58           N  
ATOM    444  CA  SER A  26      31.354  -0.453 -33.015  1.00  2.58           C  
ATOM    445  C   SER A  26      32.568  -0.352 -33.917  1.00  2.58           C  
ATOM    446  O   SER A  26      33.667  -0.064 -33.426  1.00  2.58           O  
ATOM    447  CB  SER A  26      30.476   0.779 -33.137  1.00  2.58           C  
ATOM    448  OG  SER A  26      31.223   1.957 -32.978  1.00  2.58           O  
ATOM    449  H   SER A  26      31.863   0.169 -31.024  1.00  2.58           H  
ATOM    450  HA  SER A  26      30.781  -1.341 -33.287  1.00  2.58           H  
ATOM    451 1HB  SER A  26      29.998   0.785 -34.120  1.00  2.58           H  
ATOM    452 2HB  SER A  26      29.685   0.742 -32.389  1.00  2.58           H  
ATOM    453  HG  SER A  26      30.628   2.679 -33.219  1.00  2.58           H  
ATOM    454  N   HIS A  27      32.363  -0.540 -35.215  1.00  1.97           N  
ATOM    455  CA  HIS A  27      33.432  -0.468 -36.197  1.00  1.97           C  
ATOM    456  C   HIS A  27      33.030   0.432 -37.351  1.00  1.97           C  
ATOM    457  O   HIS A  27      32.898  -0.024 -38.488  1.00  1.97           O  
ATOM    458  CB  HIS A  27      33.769  -1.855 -36.748  1.00  1.97           C  
ATOM    459  CG  HIS A  27      34.223  -2.872 -35.733  1.00  1.97           C  
ATOM    460  ND1 HIS A  27      35.467  -2.836 -35.138  1.00  1.97           N  
ATOM    461  CD2 HIS A  27      33.597  -3.960 -35.232  1.00  1.97           C  
ATOM    462  CE1 HIS A  27      35.587  -3.867 -34.318  1.00  1.97           C  
ATOM    463  NE2 HIS A  27      34.466  -4.559 -34.352  1.00  1.97           N  
ATOM    464  H   HIS A  27      31.429  -0.750 -35.539  1.00  1.97           H  
ATOM    465  HA  HIS A  27      34.328  -0.047 -35.743  1.00  1.97           H  
ATOM    466 1HB  HIS A  27      32.887  -2.251 -37.242  1.00  1.97           H  
ATOM    467 2HB  HIS A  27      34.542  -1.768 -37.503  1.00  1.97           H  
ATOM    468  HD2 HIS A  27      32.593  -4.301 -35.485  1.00  1.97           H  
ATOM    469  HE1 HIS A  27      36.461  -4.102 -33.712  1.00  1.97           H  
ATOM    470  HE2 HIS A  27      34.270  -5.400 -33.825  1.00  1.97           H  
ATOM    471  N   ASP A  28      32.743   1.693 -37.039  1.00  1.57           N  
ATOM    472  CA  ASP A  28      32.316   2.643 -38.060  1.00  1.57           C  
ATOM    473  C   ASP A  28      33.476   3.530 -38.513  1.00  1.57           C  
ATOM    474  O   ASP A  28      34.170   4.129 -37.685  1.00  1.57           O  
ATOM    475  CB  ASP A  28      31.166   3.525 -37.582  1.00  1.57           C  
ATOM    476  CG  ASP A  28      29.878   2.748 -37.311  1.00  1.57           C  
ATOM    477  OD1 ASP A  28      29.786   1.600 -37.693  1.00  1.57           O  
ATOM    478  OD2 ASP A  28      28.963   3.337 -36.783  1.00  1.57           O  
ATOM    479  H   ASP A  28      32.857   2.002 -36.081  1.00  1.57           H  
ATOM    480  HA  ASP A  28      31.969   2.084 -38.924  1.00  1.57           H  
ATOM    481 1HB  ASP A  28      31.464   4.046 -36.672  1.00  1.57           H  
ATOM    482 2HB  ASP A  28      30.965   4.282 -38.343  1.00  1.57           H  
ATOM    483  N   TYR A  29      33.687   3.591 -39.821  1.00  1.31           N  
ATOM    484  CA  TYR A  29      34.754   4.382 -40.430  1.00  1.31           C  
ATOM    485  C   TYR A  29      34.185   5.362 -41.451  1.00  1.31           C  
ATOM    486  O   TYR A  29      33.104   5.138 -42.000  1.00  1.31           O  
ATOM    487  CB  TYR A  29      35.802   3.456 -41.054  1.00  1.31           C  
ATOM    488  CG  TYR A  29      36.528   2.590 -39.994  1.00  1.31           C  
ATOM    489  CD1 TYR A  29      35.986   1.380 -39.553  1.00  1.31           C  
ATOM    490  CD2 TYR A  29      37.725   3.033 -39.453  1.00  1.31           C  
ATOM    491  CE1 TYR A  29      36.635   0.628 -38.584  1.00  1.31           C  
ATOM    492  CE2 TYR A  29      38.368   2.287 -38.481  1.00  1.31           C  
ATOM    493  CZ  TYR A  29      37.829   1.091 -38.045  1.00  1.31           C  
ATOM    494  OH  TYR A  29      38.479   0.365 -37.066  1.00  1.31           O  
ATOM    495  H   TYR A  29      33.064   3.054 -40.427  1.00  1.31           H  
ATOM    496  HA  TYR A  29      35.238   4.968 -39.649  1.00  1.31           H  
ATOM    497 1HB  TYR A  29      35.335   2.807 -41.782  1.00  1.31           H  
ATOM    498 2HB  TYR A  29      36.544   4.052 -41.571  1.00  1.31           H  
ATOM    499  HD1 TYR A  29      35.051   1.036 -39.960  1.00  1.31           H  
ATOM    500  HD2 TYR A  29      38.166   3.978 -39.786  1.00  1.31           H  
ATOM    501  HE1 TYR A  29      36.204  -0.311 -38.242  1.00  1.31           H  
ATOM    502  HE2 TYR A  29      39.308   2.650 -38.059  1.00  1.31           H  
ATOM    503  HH  TYR A  29      37.989  -0.439 -36.877  1.00  1.31           H  
ATOM    504  N   SER A  30      34.899   6.456 -41.720  1.00  1.15           N  
ATOM    505  CA  SER A  30      34.384   7.398 -42.714  1.00  1.15           C  
ATOM    506  C   SER A  30      35.452   8.185 -43.458  1.00  1.15           C  
ATOM    507  O   SER A  30      36.501   8.527 -42.904  1.00  1.15           O  
ATOM    508  CB  SER A  30      33.419   8.384 -42.062  1.00  1.15           C  
ATOM    509  OG  SER A  30      32.918   9.292 -43.016  1.00  1.15           O  
ATOM    510  H   SER A  30      35.776   6.632 -41.252  1.00  1.15           H  
ATOM    511  HA  SER A  30      33.837   6.820 -43.455  1.00  1.15           H  
ATOM    512 1HB  SER A  30      32.589   7.830 -41.626  1.00  1.15           H  
ATOM    513 2HB  SER A  30      33.914   8.925 -41.258  1.00  1.15           H  
ATOM    514  HG  SER A  30      32.894   8.793 -43.854  1.00  1.15           H  
ATOM    515  N   SER A  31      35.145   8.486 -44.722  1.00  1.04           N  
ATOM    516  CA  SER A  31      35.994   9.322 -45.559  1.00  1.04           C  
ATOM    517  C   SER A  31      35.222  10.428 -46.259  1.00  1.04           C  
ATOM    518  O   SER A  31      34.053  10.271 -46.632  1.00  1.04           O  
ATOM    519  CB  SER A  31      36.691   8.487 -46.602  1.00  1.04           C  
ATOM    520  OG  SER A  31      37.557   7.567 -46.001  1.00  1.04           O  
ATOM    521  H   SER A  31      34.268   8.125 -45.094  1.00  1.04           H  
ATOM    522  HA  SER A  31      36.748   9.789 -44.924  1.00  1.04           H  
ATOM    523 1HB  SER A  31      35.953   7.958 -47.207  1.00  1.04           H  
ATOM    524 2HB  SER A  31      37.254   9.143 -47.267  1.00  1.04           H  
ATOM    525  HG  SER A  31      38.090   8.080 -45.383  1.00  1.04           H  
ATOM    526  N   LEU A  32      35.902  11.553 -46.448  1.00  0.95           N  
ATOM    527  CA  LEU A  32      35.343  12.698 -47.146  1.00  0.95           C  
ATOM    528  C   LEU A  32      36.260  13.169 -48.258  1.00  0.95           C  
ATOM    529  O   LEU A  32      37.479  12.973 -48.193  1.00  0.95           O  
ATOM    530  CB  LEU A  32      35.058  13.844 -46.165  1.00  0.95           C  
ATOM    531  CG  LEU A  32      33.975  13.523 -45.125  1.00  0.95           C  
ATOM    532  CD1 LEU A  32      34.601  12.957 -43.845  1.00  0.95           C  
ATOM    533  CD2 LEU A  32      33.165  14.760 -44.837  1.00  0.95           C  
ATOM    534  H   LEU A  32      36.851  11.613 -46.104  1.00  0.95           H  
ATOM    535  HA  LEU A  32      34.403  12.395 -47.596  1.00  0.95           H  
ATOM    536 1HB  LEU A  32      35.975  14.109 -45.645  1.00  0.95           H  
ATOM    537 2HB  LEU A  32      34.717  14.709 -46.738  1.00  0.95           H  
ATOM    538  HG  LEU A  32      33.334  12.775 -45.535  1.00  0.95           H  
ATOM    539 1HD1 LEU A  32      33.809  12.714 -43.136  1.00  0.95           H  
ATOM    540 2HD1 LEU A  32      35.168  12.063 -44.054  1.00  0.95           H  
ATOM    541 3HD1 LEU A  32      35.262  13.700 -43.408  1.00  0.95           H  
ATOM    542 1HD2 LEU A  32      32.377  14.521 -44.120  1.00  0.95           H  
ATOM    543 2HD2 LEU A  32      33.810  15.531 -44.423  1.00  0.95           H  
ATOM    544 3HD2 LEU A  32      32.714  15.117 -45.764  1.00  0.95           H  
ATOM    545  N   GLY A  33      35.681  13.822 -49.257  1.00  0.89           N  
ATOM    546  CA  GLY A  33      36.474  14.378 -50.345  1.00  0.89           C  
ATOM    547  C   GLY A  33      35.689  15.310 -51.259  1.00  0.89           C  
ATOM    548  O   GLY A  33      34.564  15.723 -50.941  1.00  0.89           O  
ATOM    549  H   GLY A  33      34.663  13.905 -49.258  1.00  0.89           H  
ATOM    550 1HA  GLY A  33      37.328  14.910 -49.932  1.00  0.89           H  
ATOM    551 2HA  GLY A  33      36.882  13.560 -50.933  1.00  0.89           H  
ATOM    552  N   SER A  34      36.310  15.675 -52.382  1.00  0.82           N  
ATOM    553  CA  SER A  34      35.712  16.609 -53.333  1.00  0.82           C  
ATOM    554  C   SER A  34      36.296  16.393 -54.725  1.00  0.82           C  
ATOM    555  O   SER A  34      37.482  16.084 -54.866  1.00  0.82           O  
ATOM    556  CB  SER A  34      35.966  18.036 -52.877  1.00  0.82           C  
ATOM    557  OG  SER A  34      35.377  18.969 -53.733  1.00  0.82           O  
ATOM    558  H   SER A  34      37.225  15.292 -52.581  1.00  0.82           H  
ATOM    559  HA  SER A  34      34.643  16.418 -53.378  1.00  0.82           H  
ATOM    560 1HB  SER A  34      35.583  18.175 -51.867  1.00  0.82           H  
ATOM    561 2HB  SER A  34      37.039  18.203 -52.848  1.00  0.82           H  
ATOM    562  HG  SER A  34      34.471  19.106 -53.385  1.00  0.82           H  
ATOM    563  N   ILE A  35      35.457  16.548 -55.743  1.00  0.77           N  
ATOM    564  CA  ILE A  35      35.857  16.382 -57.134  1.00  0.77           C  
ATOM    565  C   ILE A  35      35.164  17.331 -58.110  1.00  0.77           C  
ATOM    566  O   ILE A  35      33.964  17.595 -58.004  1.00  0.77           O  
ATOM    567  CB  ILE A  35      35.549  14.941 -57.563  1.00  0.77           C  
ATOM    568  CG1 ILE A  35      36.062  14.653 -58.992  1.00  0.77           C  
ATOM    569  CG2 ILE A  35      34.072  14.726 -57.486  1.00  0.77           C  
ATOM    570  CD1 ILE A  35      36.068  13.191 -59.353  1.00  0.77           C  
ATOM    571  H   ILE A  35      34.491  16.788 -55.526  1.00  0.77           H  
ATOM    572  HA  ILE A  35      36.930  16.554 -57.202  1.00  0.77           H  
ATOM    573  HB  ILE A  35      36.050  14.249 -56.889  1.00  0.77           H  
ATOM    574 1HG1 ILE A  35      35.420  15.163 -59.710  1.00  0.77           H  
ATOM    575 2HG1 ILE A  35      37.073  15.041 -59.093  1.00  0.77           H  
ATOM    576 1HG2 ILE A  35      33.842  13.717 -57.761  1.00  0.77           H  
ATOM    577 2HG2 ILE A  35      33.728  14.915 -56.466  1.00  0.77           H  
ATOM    578 3HG2 ILE A  35      33.585  15.415 -58.170  1.00  0.77           H  
ATOM    579 1HD1 ILE A  35      36.435  13.077 -60.369  1.00  0.77           H  
ATOM    580 2HD1 ILE A  35      36.719  12.650 -58.665  1.00  0.77           H  
ATOM    581 3HD1 ILE A  35      35.063  12.795 -59.285  1.00  0.77           H  
ATOM    582  N   LEU A  36      35.906  17.817 -59.095  1.00  0.74           N  
ATOM    583  CA  LEU A  36      35.274  18.570 -60.169  1.00  0.74           C  
ATOM    584  C   LEU A  36      35.093  17.626 -61.340  1.00  0.74           C  
ATOM    585  O   LEU A  36      36.064  17.043 -61.831  1.00  0.74           O  
ATOM    586  CB  LEU A  36      36.092  19.797 -60.587  1.00  0.74           C  
ATOM    587  CG  LEU A  36      35.500  20.590 -61.774  1.00  0.74           C  
ATOM    588  CD1 LEU A  36      34.144  21.152 -61.369  1.00  0.74           C  
ATOM    589  CD2 LEU A  36      36.457  21.716 -62.160  1.00  0.74           C  
ATOM    590  H   LEU A  36      36.897  17.620 -59.125  1.00  0.74           H  
ATOM    591  HA  LEU A  36      34.287  18.906 -59.848  1.00  0.74           H  
ATOM    592 1HB  LEU A  36      36.176  20.473 -59.740  1.00  0.74           H  
ATOM    593 2HB  LEU A  36      37.092  19.471 -60.874  1.00  0.74           H  
ATOM    594  HG  LEU A  36      35.352  19.923 -62.629  1.00  0.74           H  
ATOM    595 1HD1 LEU A  36      33.711  21.705 -62.200  1.00  0.74           H  
ATOM    596 2HD1 LEU A  36      33.493  20.333 -61.104  1.00  0.74           H  
ATOM    597 3HD1 LEU A  36      34.266  21.813 -60.515  1.00  0.74           H  
ATOM    598 1HD2 LEU A  36      36.038  22.280 -62.996  1.00  0.74           H  
ATOM    599 2HD2 LEU A  36      36.595  22.382 -61.308  1.00  0.74           H  
ATOM    600 3HD2 LEU A  36      37.418  21.296 -62.453  1.00  0.74           H  
ATOM    601  N   VAL A  37      33.853  17.443 -61.758  1.00  0.71           N  
ATOM    602  CA  VAL A  37      33.551  16.528 -62.832  1.00  0.71           C  
ATOM    603  C   VAL A  37      33.266  17.294 -64.109  1.00  0.71           C  
ATOM    604  O   VAL A  37      32.319  18.076 -64.134  1.00  0.71           O  
ATOM    605  CB  VAL A  37      32.306  15.729 -62.468  1.00  0.71           C  
ATOM    606  CG1 VAL A  37      31.932  14.744 -63.595  1.00  0.71           C  
ATOM    607  CG2 VAL A  37      32.552  15.054 -61.190  1.00  0.71           C  
ATOM    608  H   VAL A  37      33.088  17.947 -61.307  1.00  0.71           H  
ATOM    609  HA  VAL A  37      34.385  15.848 -62.929  1.00  0.71           H  
ATOM    610  HB  VAL A  37      31.460  16.411 -62.349  1.00  0.71           H  
ATOM    611 1HG1 VAL A  37      31.032  14.192 -63.318  1.00  0.71           H  
ATOM    612 2HG1 VAL A  37      31.744  15.302 -64.515  1.00  0.71           H  
ATOM    613 3HG1 VAL A  37      32.734  14.046 -63.766  1.00  0.71           H  
ATOM    614 1HG2 VAL A  37      31.671  14.517 -60.938  1.00  0.71           H  
ATOM    615 2HG2 VAL A  37      33.386  14.377 -61.276  1.00  0.71           H  
ATOM    616 3HG2 VAL A  37      32.767  15.798 -60.420  1.00  0.71           H  
ATOM    617  N   PRO A  38      34.073  17.164 -65.170  1.00  0.70           N  
ATOM    618  CA  PRO A  38      33.876  17.848 -66.425  1.00  0.70           C  
ATOM    619  C   PRO A  38      32.690  17.241 -67.133  1.00  0.70           C  
ATOM    620  O   PRO A  38      32.388  16.049 -66.947  1.00  0.70           O  
ATOM    621  CB  PRO A  38      35.209  17.651 -67.139  1.00  0.70           C  
ATOM    622  CG  PRO A  38      35.756  16.361 -66.581  1.00  0.70           C  
ATOM    623  CD  PRO A  38      35.246  16.288 -65.135  1.00  0.70           C  
ATOM    624  HA  PRO A  38      33.697  18.919 -66.231  1.00  0.70           H  
ATOM    625 1HB  PRO A  38      35.035  17.606 -68.229  1.00  0.70           H  
ATOM    626 2HB  PRO A  38      35.867  18.512 -66.955  1.00  0.70           H  
ATOM    627 1HG  PRO A  38      35.443  15.532 -67.202  1.00  0.70           H  
ATOM    628 2HG  PRO A  38      36.855  16.383 -66.630  1.00  0.70           H  
ATOM    629 1HD  PRO A  38      34.947  15.253 -64.932  1.00  0.70           H  
ATOM    630 2HD  PRO A  38      36.002  16.667 -64.420  1.00  0.70           H  
ATOM    631  N   GLU A  39      32.040  18.036 -67.956  1.00  0.69           N  
ATOM    632  CA  GLU A  39      30.884  17.563 -68.682  1.00  0.69           C  
ATOM    633  C   GLU A  39      31.196  16.352 -69.520  1.00  0.69           C  
ATOM    634  O   GLU A  39      32.269  16.249 -70.125  1.00  0.69           O  
ATOM    635  CB  GLU A  39      30.355  18.660 -69.589  1.00  0.69           C  
ATOM    636  CG  GLU A  39      31.335  19.091 -70.655  1.00  0.69           C  
ATOM    637  CD  GLU A  39      32.339  20.111 -70.145  1.00  0.69           C  
ATOM    638  OE1 GLU A  39      32.276  20.460 -68.986  1.00  0.69           O  
ATOM    639  OE2 GLU A  39      33.168  20.533 -70.915  1.00  0.69           O  
ATOM    640  H   GLU A  39      32.346  18.992 -68.076  1.00  0.69           H  
ATOM    641  HA  GLU A  39      30.108  17.285 -67.961  1.00  0.69           H  
ATOM    642 1HB  GLU A  39      29.424  18.337 -70.065  1.00  0.69           H  
ATOM    643 2HB  GLU A  39      30.151  19.535 -69.009  1.00  0.69           H  
ATOM    644 1HG  GLU A  39      31.870  18.212 -71.013  1.00  0.69           H  
ATOM    645 2HG  GLU A  39      30.781  19.511 -71.495  1.00  0.69           H  
ATOM    646  N   ASN A  40      30.225  15.456 -69.577  1.00  0.68           N  
ATOM    647  CA  ASN A  40      30.243  14.252 -70.375  1.00  0.68           C  
ATOM    648  C   ASN A  40      31.356  13.252 -70.038  1.00  0.68           C  
ATOM    649  O   ASN A  40      31.648  12.367 -70.847  1.00  0.68           O  
ATOM    650  CB  ASN A  40      30.287  14.624 -71.843  1.00  0.68           C  
ATOM    651  CG  ASN A  40      29.061  15.404 -72.271  1.00  0.68           C  
ATOM    652  OD1 ASN A  40      29.182  16.544 -72.736  1.00  0.68           O  
ATOM    653  ND2 ASN A  40      27.899  14.812 -72.144  1.00  0.68           N  
ATOM    654  H   ASN A  40      29.389  15.600 -69.010  1.00  0.68           H  
ATOM    655  HA  ASN A  40      29.298  13.756 -70.191  1.00  0.68           H  
ATOM    656 1HB  ASN A  40      31.175  15.207 -72.066  1.00  0.68           H  
ATOM    657 2HB  ASN A  40      30.344  13.713 -72.437  1.00  0.68           H  
ATOM    658 1HD2 ASN A  40      27.062  15.287 -72.421  1.00  0.68           H  
ATOM    659 2HD2 ASN A  40      27.848  13.873 -71.785  1.00  0.68           H  
ATOM    660  N   THR A  41      31.908  13.318 -68.824  1.00  0.67           N  
ATOM    661  CA  THR A  41      32.907  12.346 -68.389  1.00  0.67           C  
ATOM    662  C   THR A  41      32.458  11.513 -67.196  1.00  0.67           C  
ATOM    663  O   THR A  41      31.910  12.045 -66.227  1.00  0.67           O  
ATOM    664  CB  THR A  41      34.224  13.048 -68.048  1.00  0.67           C  
ATOM    665  OG1 THR A  41      34.731  13.710 -69.220  1.00  0.67           O  
ATOM    666  CG2 THR A  41      35.268  12.073 -67.526  1.00  0.67           C  
ATOM    667  H   THR A  41      31.689  14.102 -68.204  1.00  0.67           H  
ATOM    668  HA  THR A  41      33.097  11.659 -69.214  1.00  0.67           H  
ATOM    669  HB  THR A  41      34.025  13.792 -67.281  1.00  0.67           H  
ATOM    670  HG1 THR A  41      34.193  14.495 -69.412  1.00  0.67           H  
ATOM    671 1HG2 THR A  41      36.177  12.619 -67.299  1.00  0.67           H  
ATOM    672 2HG2 THR A  41      34.905  11.588 -66.625  1.00  0.67           H  
ATOM    673 3HG2 THR A  41      35.478  11.321 -68.283  1.00  0.67           H  
ATOM    674  N   VAL A  42      32.683  10.199 -67.265  1.00  0.67           N  
ATOM    675  CA  VAL A  42      32.347   9.327 -66.143  1.00  0.67           C  
ATOM    676  C   VAL A  42      33.480   9.351 -65.126  1.00  0.67           C  
ATOM    677  O   VAL A  42      34.638   9.097 -65.474  1.00  0.67           O  
ATOM    678  CB  VAL A  42      32.159   7.849 -66.578  1.00  0.67           C  
ATOM    679  CG1 VAL A  42      31.870   6.975 -65.338  1.00  0.67           C  
ATOM    680  CG2 VAL A  42      31.046   7.716 -67.612  1.00  0.67           C  
ATOM    681  H   VAL A  42      33.116   9.814 -68.095  1.00  0.67           H  
ATOM    682  HA  VAL A  42      31.434   9.689 -65.671  1.00  0.67           H  
ATOM    683  HB  VAL A  42      33.079   7.497 -67.004  1.00  0.67           H  
ATOM    684 1HG1 VAL A  42      31.764   5.935 -65.647  1.00  0.67           H  
ATOM    685 2HG1 VAL A  42      32.689   7.057 -64.630  1.00  0.67           H  
ATOM    686 3HG1 VAL A  42      30.954   7.309 -64.862  1.00  0.67           H  
ATOM    687 1HG2 VAL A  42      30.946   6.667 -67.911  1.00  0.67           H  
ATOM    688 2HG2 VAL A  42      30.119   8.051 -67.189  1.00  0.67           H  
ATOM    689 3HG2 VAL A  42      31.286   8.319 -68.488  1.00  0.67           H  
ATOM    690  N   LYS A  43      33.152   9.658 -63.885  1.00  0.67           N  
ATOM    691  CA  LYS A  43      34.117   9.666 -62.802  1.00  0.67           C  
ATOM    692  C   LYS A  43      33.760   8.632 -61.767  1.00  0.67           C  
ATOM    693  O   LYS A  43      32.576   8.398 -61.498  1.00  0.67           O  
ATOM    694  CB  LYS A  43      34.232  11.042 -62.165  1.00  0.67           C  
ATOM    695  CG  LYS A  43      34.792  12.133 -63.073  1.00  0.67           C  
ATOM    696  CD  LYS A  43      36.248  11.836 -63.388  1.00  0.67           C  
ATOM    697  CE  LYS A  43      36.933  12.976 -64.111  1.00  0.67           C  
ATOM    698  NZ  LYS A  43      38.348  12.624 -64.464  1.00  0.67           N  
ATOM    699  H   LYS A  43      32.178   9.881 -63.687  1.00  0.67           H  
ATOM    700  HA  LYS A  43      35.094   9.397 -63.205  1.00  0.67           H  
ATOM    701 1HB  LYS A  43      33.243  11.366 -61.867  1.00  0.67           H  
ATOM    702 2HB  LYS A  43      34.846  10.985 -61.268  1.00  0.67           H  
ATOM    703 1HG  LYS A  43      34.221  12.172 -64.003  1.00  0.67           H  
ATOM    704 2HG  LYS A  43      34.734  13.096 -62.584  1.00  0.67           H  
ATOM    705 1HD  LYS A  43      36.787  11.617 -62.466  1.00  0.67           H  
ATOM    706 2HD  LYS A  43      36.288  10.951 -64.028  1.00  0.67           H  
ATOM    707 1HE  LYS A  43      36.386  13.206 -65.015  1.00  0.67           H  
ATOM    708 2HE  LYS A  43      36.936  13.861 -63.469  1.00  0.67           H  
ATOM    709 1HZ  LYS A  43      38.785  13.398 -64.945  1.00  0.67           H  
ATOM    710 2HZ  LYS A  43      38.865  12.420 -63.619  1.00  0.67           H  
ATOM    711 3HZ  LYS A  43      38.349  11.809 -65.065  1.00  0.67           H  
ATOM    712  N   VAL A  44      34.775   7.968 -61.224  1.00  0.70           N  
ATOM    713  CA  VAL A  44      34.532   6.942 -60.229  1.00  0.70           C  
ATOM    714  C   VAL A  44      35.415   7.057 -59.002  1.00  0.70           C  
ATOM    715  O   VAL A  44      36.636   7.201 -59.107  1.00  0.70           O  
ATOM    716  CB  VAL A  44      34.706   5.540 -60.847  1.00  0.70           C  
ATOM    717  CG1 VAL A  44      34.456   4.502 -59.814  1.00  0.70           C  
ATOM    718  CG2 VAL A  44      33.737   5.356 -61.973  1.00  0.70           C  
ATOM    719  H   VAL A  44      35.724   8.185 -61.496  1.00  0.70           H  
ATOM    720  HA  VAL A  44      33.501   7.035 -59.898  1.00  0.70           H  
ATOM    721  HB  VAL A  44      35.726   5.413 -61.200  1.00  0.70           H  
ATOM    722 1HG1 VAL A  44      34.577   3.514 -60.256  1.00  0.70           H  
ATOM    723 2HG1 VAL A  44      35.157   4.616 -58.997  1.00  0.70           H  
ATOM    724 3HG1 VAL A  44      33.436   4.620 -59.445  1.00  0.70           H  
ATOM    725 1HG2 VAL A  44      33.844   4.374 -62.354  1.00  0.70           H  
ATOM    726 2HG2 VAL A  44      32.753   5.480 -61.599  1.00  0.70           H  
ATOM    727 3HG2 VAL A  44      33.919   6.078 -62.758  1.00  0.70           H  
ATOM    728  N   PHE A  45      34.794   6.968 -57.835  1.00  0.75           N  
ATOM    729  CA  PHE A  45      35.502   6.969 -56.570  1.00  0.75           C  
ATOM    730  C   PHE A  45      35.436   5.591 -55.913  1.00  0.75           C  
ATOM    731  O   PHE A  45      34.370   4.985 -55.814  1.00  0.75           O  
ATOM    732  CB  PHE A  45      34.901   8.028 -55.650  1.00  0.75           C  
ATOM    733  CG  PHE A  45      35.468   8.027 -54.258  1.00  0.75           C  
ATOM    734  CD1 PHE A  45      36.718   8.561 -53.997  1.00  0.75           C  
ATOM    735  CD2 PHE A  45      34.743   7.486 -53.202  1.00  0.75           C  
ATOM    736  CE1 PHE A  45      37.235   8.550 -52.714  1.00  0.75           C  
ATOM    737  CE2 PHE A  45      35.261   7.478 -51.923  1.00  0.75           C  
ATOM    738  CZ  PHE A  45      36.506   8.008 -51.680  1.00  0.75           C  
ATOM    739  H   PHE A  45      33.778   6.881 -57.838  1.00  0.75           H  
ATOM    740  HA  PHE A  45      36.548   7.215 -56.752  1.00  0.75           H  
ATOM    741 1HB  PHE A  45      35.063   9.014 -56.081  1.00  0.75           H  
ATOM    742 2HB  PHE A  45      33.821   7.875 -55.580  1.00  0.75           H  
ATOM    743  HD1 PHE A  45      37.298   8.986 -54.817  1.00  0.75           H  
ATOM    744  HD2 PHE A  45      33.756   7.062 -53.396  1.00  0.75           H  
ATOM    745  HE1 PHE A  45      38.222   8.967 -52.522  1.00  0.75           H  
ATOM    746  HE2 PHE A  45      34.696   7.049 -51.105  1.00  0.75           H  
ATOM    747  HZ  PHE A  45      36.914   7.996 -50.670  1.00  0.75           H  
ATOM    748  N   ARG A  46      36.573   5.081 -55.457  1.00  0.85           N  
ATOM    749  CA  ARG A  46      36.551   3.779 -54.794  1.00  0.85           C  
ATOM    750  C   ARG A  46      36.240   3.903 -53.321  1.00  0.85           C  
ATOM    751  O   ARG A  46      36.874   4.677 -52.608  1.00  0.85           O  
ATOM    752  CB  ARG A  46      37.861   3.031 -54.901  1.00  0.85           C  
ATOM    753  CG  ARG A  46      37.821   1.708 -54.129  1.00  0.85           C  
ATOM    754  CD  ARG A  46      39.055   0.974 -54.168  1.00  0.85           C  
ATOM    755  NE  ARG A  46      39.337   0.396 -55.418  1.00  0.85           N  
ATOM    756  CZ  ARG A  46      40.519  -0.141 -55.714  1.00  0.85           C  
ATOM    757  NH1 ARG A  46      41.484  -0.142 -54.800  1.00  0.85           N  
ATOM    758  NH2 ARG A  46      40.708  -0.665 -56.900  1.00  0.85           N  
ATOM    759  H   ARG A  46      37.438   5.594 -55.555  1.00  0.85           H  
ATOM    760  HA  ARG A  46      35.775   3.166 -55.251  1.00  0.85           H  
ATOM    761 1HB  ARG A  46      38.082   2.815 -55.941  1.00  0.85           H  
ATOM    762 2HB  ARG A  46      38.674   3.636 -54.500  1.00  0.85           H  
ATOM    763 1HG  ARG A  46      37.650   1.912 -53.080  1.00  0.85           H  
ATOM    764 2HG  ARG A  46      37.014   1.078 -54.515  1.00  0.85           H  
ATOM    765 1HD  ARG A  46      39.878   1.634 -53.902  1.00  0.85           H  
ATOM    766 2HD  ARG A  46      38.992   0.178 -53.437  1.00  0.85           H  
ATOM    767  HE  ARG A  46      38.610   0.383 -56.122  1.00  0.85           H  
ATOM    768 1HH1 ARG A  46      41.309   0.251 -53.850  1.00  0.85           H  
ATOM    769 2HH1 ARG A  46      42.386  -0.550 -55.013  1.00  0.85           H  
ATOM    770 1HH2 ARG A  46      39.927  -0.687 -57.558  1.00  0.85           H  
ATOM    771 2HH2 ARG A  46      41.626  -1.081 -57.135  1.00  0.85           H  
ATOM    772  N   ILE A  47      35.303   3.085 -52.869  1.00  1.01           N  
ATOM    773  CA  ILE A  47      34.949   3.056 -51.476  1.00  1.01           C  
ATOM    774  C   ILE A  47      35.516   1.755 -50.873  1.00  1.01           C  
ATOM    775  O   ILE A  47      35.244   0.626 -51.325  1.00  1.01           O  
ATOM    776  CB  ILE A  47      33.430   3.166 -51.303  1.00  1.01           C  
ATOM    777  CG1 ILE A  47      32.922   4.439 -51.977  1.00  1.01           C  
ATOM    778  CG2 ILE A  47      33.153   3.281 -49.818  1.00  1.01           C  
ATOM    779  CD1 ILE A  47      31.421   4.510 -52.092  1.00  1.01           C  
ATOM    780  H   ILE A  47      34.829   2.465 -53.508  1.00  1.01           H  
ATOM    781  HA  ILE A  47      35.413   3.899 -50.969  1.00  1.01           H  
ATOM    782  HB  ILE A  47      32.919   2.311 -51.737  1.00  1.01           H  
ATOM    783 1HG1 ILE A  47      33.258   5.289 -51.404  1.00  1.01           H  
ATOM    784 2HG1 ILE A  47      33.343   4.503 -52.984  1.00  1.01           H  
ATOM    785 1HG2 ILE A  47      32.103   3.415 -49.664  1.00  1.01           H  
ATOM    786 2HG2 ILE A  47      33.501   2.382 -49.306  1.00  1.01           H  
ATOM    787 3HG2 ILE A  47      33.680   4.151 -49.424  1.00  1.01           H  
ATOM    788 1HD1 ILE A  47      31.140   5.445 -52.570  1.00  1.01           H  
ATOM    789 2HD1 ILE A  47      31.054   3.668 -52.686  1.00  1.01           H  
ATOM    790 3HD1 ILE A  47      30.984   4.473 -51.104  1.00  1.01           H  
ATOM    791  N   GLU A  48      36.372   1.944 -49.886  1.00  1.25           N  
ATOM    792  CA  GLU A  48      37.115   0.885 -49.229  1.00  1.25           C  
ATOM    793  C   GLU A  48      37.388   1.363 -47.813  1.00  1.25           C  
ATOM    794  O   GLU A  48      37.262   2.562 -47.561  1.00  1.25           O  
ATOM    795  CB  GLU A  48      38.429   0.621 -50.010  1.00  1.25           C  
ATOM    796  CG  GLU A  48      39.438   1.797 -50.039  1.00  1.25           C  
ATOM    797  CD  GLU A  48      40.692   1.513 -50.924  1.00  1.25           C  
ATOM    798  OE1 GLU A  48      40.661   0.529 -51.655  1.00  1.25           O  
ATOM    799  OE2 GLU A  48      41.685   2.240 -50.815  1.00  1.25           O  
ATOM    800  H   GLU A  48      36.531   2.897 -49.586  1.00  1.25           H  
ATOM    801  HA  GLU A  48      36.502  -0.015 -49.202  1.00  1.25           H  
ATOM    802 1HB  GLU A  48      38.966  -0.218 -49.598  1.00  1.25           H  
ATOM    803 2HB  GLU A  48      38.185   0.367 -51.039  1.00  1.25           H  
ATOM    804 1HG  GLU A  48      38.925   2.673 -50.441  1.00  1.25           H  
ATOM    805 2HG  GLU A  48      39.748   2.026 -49.018  1.00  1.25           H  
ATOM    806  N   PRO A  49      37.709   0.495 -46.850  1.00  1.57           N  
ATOM    807  CA  PRO A  49      38.089   0.915 -45.526  1.00  1.57           C  
ATOM    808  C   PRO A  49      39.311   1.789 -45.574  1.00  1.57           C  
ATOM    809  O   PRO A  49      40.269   1.511 -46.307  1.00  1.57           O  
ATOM    810  CB  PRO A  49      38.346  -0.412 -44.801  1.00  1.57           C  
ATOM    811  CG  PRO A  49      38.515  -1.451 -45.910  1.00  1.57           C  
ATOM    812  CD  PRO A  49      37.627  -0.963 -47.035  1.00  1.57           C  
ATOM    813  HA  PRO A  49      37.262   1.473 -45.066  1.00  1.57           H  
ATOM    814 1HB  PRO A  49      39.263  -0.320 -44.208  1.00  1.57           H  
ATOM    815 2HB  PRO A  49      37.561  -0.632 -44.096  1.00  1.57           H  
ATOM    816 1HG  PRO A  49      39.572  -1.519 -46.202  1.00  1.57           H  
ATOM    817 2HG  PRO A  49      38.222  -2.449 -45.535  1.00  1.57           H  
ATOM    818 1HD  PRO A  49      38.030  -1.304 -47.977  1.00  1.57           H  
ATOM    819 2HD  PRO A  49      36.591  -1.304 -46.883  1.00  1.57           H  
ATOM    820  N   THR A  50      39.280   2.826 -44.765  1.00  1.97           N  
ATOM    821  CA  THR A  50      40.349   3.789 -44.651  1.00  1.97           C  
ATOM    822  C   THR A  50      41.289   3.375 -43.542  1.00  1.97           C  
ATOM    823  O   THR A  50      41.230   2.249 -43.073  1.00  1.97           O  
ATOM    824  CB  THR A  50      39.792   5.217 -44.437  1.00  1.97           C  
ATOM    825  OG1 THR A  50      40.875   6.162 -44.560  1.00  1.97           O  
ATOM    826  CG2 THR A  50      39.090   5.357 -43.071  1.00  1.97           C  
ATOM    827  H   THR A  50      38.452   2.969 -44.200  1.00  1.97           H  
ATOM    828  HA  THR A  50      40.910   3.792 -45.588  1.00  1.97           H  
ATOM    829  HB  THR A  50      39.060   5.431 -45.219  1.00  1.97           H  
ATOM    830  HG1 THR A  50      40.560   7.039 -44.312  1.00  1.97           H  
ATOM    831 1HG2 THR A  50      38.699   6.373 -42.965  1.00  1.97           H  
ATOM    832 2HG2 THR A  50      38.272   4.649 -43.021  1.00  1.97           H  
ATOM    833 3HG2 THR A  50      39.784   5.158 -42.264  1.00  1.97           H  
ATOM    834  N   ASP A  51      42.246   4.234 -43.235  1.00  2.37           N  
ATOM    835  CA  ASP A  51      43.296   4.015 -42.229  1.00  2.37           C  
ATOM    836  C   ASP A  51      44.299   2.884 -42.546  1.00  2.37           C  
ATOM    837  O   ASP A  51      45.244   2.675 -41.783  1.00  2.37           O  
ATOM    838  CB  ASP A  51      42.658   3.717 -40.853  1.00  2.37           C  
ATOM    839  CG  ASP A  51      41.831   4.888 -40.297  1.00  2.37           C  
ATOM    840  OD1 ASP A  51      42.281   6.004 -40.390  1.00  2.37           O  
ATOM    841  OD2 ASP A  51      40.753   4.654 -39.805  1.00  2.37           O  
ATOM    842  H   ASP A  51      42.181   5.129 -43.709  1.00  2.37           H  
ATOM    843  HA  ASP A  51      43.862   4.943 -42.144  1.00  2.37           H  
ATOM    844 1HB  ASP A  51      42.034   2.833 -40.897  1.00  2.37           H  
ATOM    845 2HB  ASP A  51      43.452   3.499 -40.141  1.00  2.37           H  
ATOM    846  N   LYS A  52      44.137   2.196 -43.689  1.00  2.67           N  
ATOM    847  CA  LYS A  52      45.047   1.176 -44.259  1.00  2.67           C  
ATOM    848  C   LYS A  52      45.322  -0.101 -43.434  1.00  2.67           C  
ATOM    849  O   LYS A  52      45.283  -1.211 -43.969  1.00  2.67           O  
ATOM    850  CB  LYS A  52      46.356   1.832 -44.701  1.00  2.67           C  
ATOM    851  CG  LYS A  52      46.114   2.852 -45.820  1.00  2.67           C  
ATOM    852  CD  LYS A  52      45.495   2.139 -47.030  1.00  2.67           C  
ATOM    853  CE  LYS A  52      45.165   3.076 -48.181  1.00  2.67           C  
ATOM    854  NZ  LYS A  52      44.423   2.348 -49.260  1.00  2.67           N  
ATOM    855  H   LYS A  52      43.306   2.408 -44.225  1.00  2.67           H  
ATOM    856  HA  LYS A  52      44.575   0.827 -45.176  1.00  2.67           H  
ATOM    857 1HB  LYS A  52      46.834   2.335 -43.861  1.00  2.67           H  
ATOM    858 2HB  LYS A  52      47.046   1.074 -45.074  1.00  2.67           H  
ATOM    859 1HG  LYS A  52      45.439   3.635 -45.474  1.00  2.67           H  
ATOM    860 2HG  LYS A  52      47.060   3.312 -46.116  1.00  2.67           H  
ATOM    861 1HD  LYS A  52      46.193   1.380 -47.391  1.00  2.67           H  
ATOM    862 2HD  LYS A  52      44.577   1.641 -46.723  1.00  2.67           H  
ATOM    863 1HE  LYS A  52      44.539   3.886 -47.810  1.00  2.67           H  
ATOM    864 2HE  LYS A  52      46.080   3.494 -48.598  1.00  2.67           H  
ATOM    865 1HZ  LYS A  52      44.187   2.982 -50.016  1.00  2.67           H  
ATOM    866 2HZ  LYS A  52      44.984   1.593 -49.621  1.00  2.67           H  
ATOM    867 3HZ  LYS A  52      43.572   1.968 -48.850  1.00  2.67           H  
ATOM    868  N   THR A  53      45.572   0.050 -42.148  1.00  2.74           N  
ATOM    869  CA  THR A  53      45.926  -1.005 -41.212  1.00  2.74           C  
ATOM    870  C   THR A  53      44.714  -1.654 -40.542  1.00  2.74           C  
ATOM    871  O   THR A  53      44.727  -1.927 -39.339  1.00  2.74           O  
ATOM    872  CB  THR A  53      46.881  -0.445 -40.146  1.00  2.74           C  
ATOM    873  OG1 THR A  53      46.267   0.677 -39.486  1.00  2.74           O  
ATOM    874  CG2 THR A  53      48.162   0.019 -40.817  1.00  2.74           C  
ATOM    875  H   THR A  53      45.557   0.995 -41.798  1.00  2.74           H  
ATOM    876  HA  THR A  53      46.454  -1.781 -41.766  1.00  2.74           H  
ATOM    877  HB  THR A  53      47.106  -1.217 -39.413  1.00  2.74           H  
ATOM    878  HG1 THR A  53      46.085   1.379 -40.140  1.00  2.74           H  
ATOM    879 1HG2 THR A  53      48.843   0.420 -40.067  1.00  2.74           H  
ATOM    880 2HG2 THR A  53      48.632  -0.826 -41.321  1.00  2.74           H  
ATOM    881 3HG2 THR A  53      47.923   0.794 -41.547  1.00  2.74           H  
ATOM    882  N   LEU A  54      43.677  -1.915 -41.336  1.00  2.55           N  
ATOM    883  CA  LEU A  54      42.456  -2.569 -40.878  1.00  2.55           C  
ATOM    884  C   LEU A  54      42.198  -3.889 -41.623  1.00  2.55           C  
ATOM    885  O   LEU A  54      41.272  -3.952 -42.434  1.00  2.55           O  
ATOM    886  CB  LEU A  54      41.236  -1.674 -41.137  1.00  2.55           C  
ATOM    887  CG  LEU A  54      41.183  -0.343 -40.488  1.00  2.55           C  
ATOM    888  CD1 LEU A  54      39.968   0.384 -41.031  1.00  2.55           C  
ATOM    889  CD2 LEU A  54      41.103  -0.501 -38.995  1.00  2.55           C  
ATOM    890  H   LEU A  54      43.763  -1.653 -42.314  1.00  2.55           H  
ATOM    891  HA  LEU A  54      42.531  -2.753 -39.807  1.00  2.55           H  
ATOM    892 1HB  LEU A  54      41.181  -1.491 -42.212  1.00  2.55           H  
ATOM    893 2HB  LEU A  54      40.349  -2.189 -40.853  1.00  2.55           H  
ATOM    894  HG  LEU A  54      42.075   0.232 -40.757  1.00  2.55           H  
ATOM    895 1HD1 LEU A  54      39.920   1.377 -40.602  1.00  2.55           H  
ATOM    896 2HD1 LEU A  54      40.047   0.461 -42.100  1.00  2.55           H  
ATOM    897 3HD1 LEU A  54      39.065  -0.171 -40.780  1.00  2.55           H  
ATOM    898 1HD2 LEU A  54      41.055   0.484 -38.531  1.00  2.55           H  
ATOM    899 2HD2 LEU A  54      40.210  -1.065 -38.742  1.00  2.55           H  
ATOM    900 3HD2 LEU A  54      41.986  -1.033 -38.634  1.00  2.55           H  
ATOM    901  N   PRO A  55      42.987  -4.956 -41.401  1.00  2.18           N  
ATOM    902  CA  PRO A  55      42.852  -6.237 -42.072  1.00  2.18           C  
ATOM    903  C   PRO A  55      41.609  -6.971 -41.603  1.00  2.18           C  
ATOM    904  O   PRO A  55      41.247  -6.881 -40.430  1.00  2.18           O  
ATOM    905  CB  PRO A  55      44.123  -6.968 -41.643  1.00  2.18           C  
ATOM    906  CG  PRO A  55      44.472  -6.363 -40.297  1.00  2.18           C  
ATOM    907  CD  PRO A  55      44.074  -4.913 -40.408  1.00  2.18           C  
ATOM    908  HA  PRO A  55      42.827  -6.082 -43.164  1.00  2.18           H  
ATOM    909 1HB  PRO A  55      43.936  -8.045 -41.592  1.00  2.18           H  
ATOM    910 2HB  PRO A  55      44.909  -6.818 -42.396  1.00  2.18           H  
ATOM    911 1HG  PRO A  55      43.928  -6.885 -39.497  1.00  2.18           H  
ATOM    912 2HG  PRO A  55      45.546  -6.494 -40.088  1.00  2.18           H  
ATOM    913 1HD  PRO A  55      43.729  -4.551 -39.432  1.00  2.18           H  
ATOM    914 2HD  PRO A  55      44.927  -4.349 -40.789  1.00  2.18           H  
ATOM    915  N   ARG A  56      41.019  -7.772 -42.486  1.00  1.76           N  
ATOM    916  CA  ARG A  56      39.854  -8.617 -42.203  1.00  1.76           C  
ATOM    917  C   ARG A  56      38.577  -7.867 -41.799  1.00  1.76           C  
ATOM    918  O   ARG A  56      37.672  -8.467 -41.229  1.00  1.76           O  
ATOM    919  CB  ARG A  56      40.181  -9.642 -41.119  1.00  1.76           C  
ATOM    920  CG  ARG A  56      41.469 -10.433 -41.350  1.00  1.76           C  
ATOM    921  CD  ARG A  56      41.418 -11.240 -42.611  1.00  1.76           C  
ATOM    922  NE  ARG A  56      40.429 -12.306 -42.555  1.00  1.76           N  
ATOM    923  CZ  ARG A  56      39.993 -13.007 -43.624  1.00  1.76           C  
ATOM    924  NH1 ARG A  56      40.442 -12.733 -44.836  1.00  1.76           N  
ATOM    925  NH2 ARG A  56      39.107 -13.977 -43.454  1.00  1.76           N  
ATOM    926  H   ARG A  56      41.388  -7.821 -43.443  1.00  1.76           H  
ATOM    927  HA  ARG A  56      39.633  -9.169 -43.118  1.00  1.76           H  
ATOM    928 1HB  ARG A  56      40.252  -9.152 -40.151  1.00  1.76           H  
ATOM    929 2HB  ARG A  56      39.364 -10.360 -41.056  1.00  1.76           H  
ATOM    930 1HG  ARG A  56      42.314  -9.762 -41.413  1.00  1.76           H  
ATOM    931 2HG  ARG A  56      41.619 -11.119 -40.516  1.00  1.76           H  
ATOM    932 1HD  ARG A  56      41.151 -10.580 -43.437  1.00  1.76           H  
ATOM    933 2HD  ARG A  56      42.392 -11.683 -42.809  1.00  1.76           H  
ATOM    934  HE  ARG A  56      40.057 -12.554 -41.648  1.00  1.76           H  
ATOM    935 1HH1 ARG A  56      41.117 -11.968 -44.997  1.00  1.76           H  
ATOM    936 2HH1 ARG A  56      40.110 -13.260 -45.626  1.00  1.76           H  
ATOM    937 1HH2 ARG A  56      38.761 -14.190 -42.527  1.00  1.76           H  
ATOM    938 2HH2 ARG A  56      38.778 -14.506 -44.248  1.00  1.76           H  
ATOM    939  N   TYR A  57      38.469  -6.595 -42.165  1.00  1.40           N  
ATOM    940  CA  TYR A  57      37.252  -5.818 -41.933  1.00  1.40           C  
ATOM    941  C   TYR A  57      36.381  -5.869 -43.173  1.00  1.40           C  
ATOM    942  O   TYR A  57      36.787  -5.413 -44.244  1.00  1.40           O  
ATOM    943  CB  TYR A  57      37.603  -4.377 -41.576  1.00  1.40           C  
ATOM    944  CG  TYR A  57      38.110  -4.134 -40.182  1.00  1.40           C  
ATOM    945  CD1 TYR A  57      39.367  -4.476 -39.861  1.00  1.40           C  
ATOM    946  CD2 TYR A  57      37.321  -3.473 -39.258  1.00  1.40           C  
ATOM    947  CE1 TYR A  57      39.885  -4.216 -38.623  1.00  1.40           C  
ATOM    948  CE2 TYR A  57      37.822  -3.192 -38.010  1.00  1.40           C  
ATOM    949  CZ  TYR A  57      39.107  -3.570 -37.687  1.00  1.40           C  
ATOM    950  OH  TYR A  57      39.620  -3.301 -36.441  1.00  1.40           O  
ATOM    951  H   TYR A  57      39.260  -6.151 -42.612  1.00  1.40           H  
ATOM    952  HA  TYR A  57      36.693  -6.267 -41.119  1.00  1.40           H  
ATOM    953 1HB  TYR A  57      38.363  -4.010 -42.272  1.00  1.40           H  
ATOM    954 2HB  TYR A  57      36.750  -3.770 -41.705  1.00  1.40           H  
ATOM    955  HD1 TYR A  57      39.953  -4.963 -40.599  1.00  1.40           H  
ATOM    956  HD2 TYR A  57      36.317  -3.174 -39.514  1.00  1.40           H  
ATOM    957  HE1 TYR A  57      40.909  -4.515 -38.393  1.00  1.40           H  
ATOM    958  HE2 TYR A  57      37.204  -2.674 -37.278  1.00  1.40           H  
ATOM    959  HH  TYR A  57      40.527  -3.611 -36.397  1.00  1.40           H  
ATOM    960  N   PHE A  58      35.202  -6.468 -43.040  1.00  1.13           N  
ATOM    961  CA  PHE A  58      34.298  -6.665 -44.172  1.00  1.13           C  
ATOM    962  C   PHE A  58      33.153  -5.655 -44.066  1.00  1.13           C  
ATOM    963  O   PHE A  58      32.644  -5.429 -42.968  1.00  1.13           O  
ATOM    964  CB  PHE A  58      33.783  -8.107 -44.171  1.00  1.13           C  
ATOM    965  CG  PHE A  58      34.872  -9.186 -44.380  1.00  1.13           C  
ATOM    966  CD1 PHE A  58      36.195  -8.866 -44.721  1.00  1.13           C  
ATOM    967  CD2 PHE A  58      34.558 -10.522 -44.234  1.00  1.13           C  
ATOM    968  CE1 PHE A  58      37.145  -9.844 -44.897  1.00  1.13           C  
ATOM    969  CE2 PHE A  58      35.517 -11.502 -44.418  1.00  1.13           C  
ATOM    970  CZ  PHE A  58      36.807 -11.155 -44.748  1.00  1.13           C  
ATOM    971  H   PHE A  58      34.931  -6.809 -42.115  1.00  1.13           H  
ATOM    972  HA  PHE A  58      34.840  -6.479 -45.100  1.00  1.13           H  
ATOM    973 1HB  PHE A  58      33.279  -8.309 -43.225  1.00  1.13           H  
ATOM    974 2HB  PHE A  58      33.052  -8.217 -44.965  1.00  1.13           H  
ATOM    975  HD1 PHE A  58      36.475  -7.835 -44.859  1.00  1.13           H  
ATOM    976  HD2 PHE A  58      33.538 -10.800 -43.971  1.00  1.13           H  
ATOM    977  HE1 PHE A  58      38.166  -9.576 -45.156  1.00  1.13           H  
ATOM    978  HE2 PHE A  58      35.251 -12.553 -44.299  1.00  1.13           H  
ATOM    979  HZ  PHE A  58      37.552 -11.927 -44.889  1.00  1.13           H  
ATOM    980  N   ILE A  59      32.734  -5.031 -45.167  1.00  0.95           N  
ATOM    981  CA  ILE A  59      31.710  -3.987 -45.040  1.00  0.95           C  
ATOM    982  C   ILE A  59      30.314  -4.583 -44.992  1.00  0.95           C  
ATOM    983  O   ILE A  59      29.924  -5.333 -45.891  1.00  0.95           O  
ATOM    984  CB  ILE A  59      31.712  -2.969 -46.214  1.00  0.95           C  
ATOM    985  CG1 ILE A  59      33.006  -2.259 -46.367  1.00  0.95           C  
ATOM    986  CG2 ILE A  59      30.698  -1.858 -45.873  1.00  0.95           C  
ATOM    987  CD1 ILE A  59      33.155  -1.475 -47.648  1.00  0.95           C  
ATOM    988  H   ILE A  59      33.130  -5.292 -46.067  1.00  0.95           H  
ATOM    989  HA  ILE A  59      31.881  -3.439 -44.112  1.00  0.95           H  
ATOM    990  HB  ILE A  59      31.444  -3.449 -47.138  1.00  0.95           H  
ATOM    991 1HG1 ILE A  59      33.066  -1.553 -45.573  1.00  0.95           H  
ATOM    992 2HG1 ILE A  59      33.822  -2.976 -46.294  1.00  0.95           H  
ATOM    993 1HG2 ILE A  59      30.676  -1.119 -46.670  1.00  0.95           H  
ATOM    994 2HG2 ILE A  59      29.721  -2.256 -45.741  1.00  0.95           H  
ATOM    995 3HG2 ILE A  59      31.001  -1.381 -44.943  1.00  0.95           H  
ATOM    996 1HD1 ILE A  59      34.120  -0.961 -47.653  1.00  0.95           H  
ATOM    997 2HD1 ILE A  59      33.104  -2.161 -48.492  1.00  0.95           H  
ATOM    998 3HD1 ILE A  59      32.355  -0.740 -47.720  1.00  0.95           H  
ATOM    999  N   TRP A  60      29.577  -4.274 -43.933  1.00  0.83           N  
ATOM   1000  CA  TRP A  60      28.199  -4.721 -43.752  1.00  0.83           C  
ATOM   1001  C   TRP A  60      27.192  -3.691 -44.226  1.00  0.83           C  
ATOM   1002  O   TRP A  60      26.133  -4.028 -44.758  1.00  0.83           O  
ATOM   1003  CB  TRP A  60      27.934  -5.128 -42.312  1.00  0.83           C  
ATOM   1004  CG  TRP A  60      26.471  -5.341 -42.024  1.00  0.83           C  
ATOM   1005  CD1 TRP A  60      25.687  -6.410 -42.356  1.00  0.83           C  
ATOM   1006  CD2 TRP A  60      25.633  -4.458 -41.253  1.00  0.83           C  
ATOM   1007  NE1 TRP A  60      24.408  -6.223 -41.880  1.00  0.83           N  
ATOM   1008  CE2 TRP A  60      24.361  -5.032 -41.202  1.00  0.83           C  
ATOM   1009  CE3 TRP A  60      25.860  -3.248 -40.610  1.00  0.83           C  
ATOM   1010  CZ2 TRP A  60      23.310  -4.421 -40.540  1.00  0.83           C  
ATOM   1011  CZ3 TRP A  60      24.817  -2.635 -39.941  1.00  0.83           C  
ATOM   1012  CH2 TRP A  60      23.570  -3.203 -39.911  1.00  0.83           C  
ATOM   1013  H   TRP A  60      29.982  -3.663 -43.229  1.00  0.83           H  
ATOM   1014  HA  TRP A  60      28.057  -5.611 -44.361  1.00  0.83           H  
ATOM   1015 1HB  TRP A  60      28.470  -6.050 -42.099  1.00  0.83           H  
ATOM   1016 2HB  TRP A  60      28.320  -4.360 -41.638  1.00  0.83           H  
ATOM   1017  HD1 TRP A  60      26.016  -7.274 -42.927  1.00  0.83           H  
ATOM   1018  HE1 TRP A  60      23.638  -6.866 -42.006  1.00  0.83           H  
ATOM   1019  HE3 TRP A  60      26.846  -2.796 -40.641  1.00  0.83           H  
ATOM   1020  HZ2 TRP A  60      22.315  -4.864 -40.499  1.00  0.83           H  
ATOM   1021  HZ3 TRP A  60      25.014  -1.684 -39.445  1.00  0.83           H  
ATOM   1022  HH2 TRP A  60      22.769  -2.694 -39.377  1.00  0.83           H  
ATOM   1023  N   LYS A  61      27.490  -2.428 -43.978  1.00  0.77           N  
ATOM   1024  CA  LYS A  61      26.545  -1.382 -44.346  1.00  0.77           C  
ATOM   1025  C   LYS A  61      27.259  -0.136 -44.817  1.00  0.77           C  
ATOM   1026  O   LYS A  61      28.300   0.253 -44.276  1.00  0.77           O  
ATOM   1027  CB  LYS A  61      25.601  -1.090 -43.183  1.00  0.77           C  
ATOM   1028  CG  LYS A  61      24.492  -0.085 -43.401  1.00  0.77           C  
ATOM   1029  CD  LYS A  61      23.583  -0.077 -42.162  1.00  0.77           C  
ATOM   1030  CE  LYS A  61      22.419   0.863 -42.300  1.00  0.77           C  
ATOM   1031  NZ  LYS A  61      21.560   0.870 -41.076  1.00  0.77           N  
ATOM   1032  H   LYS A  61      28.371  -2.210 -43.512  1.00  0.77           H  
ATOM   1033  HA  LYS A  61      25.944  -1.741 -45.182  1.00  0.77           H  
ATOM   1034 1HB  LYS A  61      25.094  -2.011 -42.929  1.00  0.77           H  
ATOM   1035 2HB  LYS A  61      26.168  -0.769 -42.321  1.00  0.77           H  
ATOM   1036 1HG  LYS A  61      24.913   0.909 -43.552  1.00  0.77           H  
ATOM   1037 2HG  LYS A  61      23.915  -0.353 -44.282  1.00  0.77           H  
ATOM   1038 1HD  LYS A  61      23.197  -1.082 -42.006  1.00  0.77           H  
ATOM   1039 2HD  LYS A  61      24.168   0.207 -41.288  1.00  0.77           H  
ATOM   1040 1HE  LYS A  61      22.791   1.869 -42.479  1.00  0.77           H  
ATOM   1041 2HE  LYS A  61      21.814   0.549 -43.149  1.00  0.77           H  
ATOM   1042 1HZ  LYS A  61      20.787   1.507 -41.207  1.00  0.77           H  
ATOM   1043 2HZ  LYS A  61      21.203  -0.060 -40.910  1.00  0.77           H  
ATOM   1044 3HZ  LYS A  61      22.108   1.166 -40.281  1.00  0.77           H  
ATOM   1045  N   MET A  62      26.702   0.481 -45.851  1.00  0.73           N  
ATOM   1046  CA  MET A  62      27.271   1.705 -46.382  1.00  0.73           C  
ATOM   1047  C   MET A  62      26.268   2.832 -46.523  1.00  0.73           C  
ATOM   1048  O   MET A  62      25.153   2.651 -47.013  1.00  0.73           O  
ATOM   1049  CB  MET A  62      27.891   1.453 -47.757  1.00  0.73           C  
ATOM   1050  CG  MET A  62      28.493   2.717 -48.383  1.00  0.73           C  
ATOM   1051  SD  MET A  62      29.208   2.433 -49.945  1.00  0.73           S  
ATOM   1052  CE  MET A  62      30.411   1.263 -49.460  1.00  0.73           C  
ATOM   1053  H   MET A  62      25.853   0.093 -46.262  1.00  0.73           H  
ATOM   1054  HA  MET A  62      28.045   2.051 -45.701  1.00  0.73           H  
ATOM   1055 1HB  MET A  62      28.674   0.703 -47.671  1.00  0.73           H  
ATOM   1056 2HB  MET A  62      27.130   1.062 -48.437  1.00  0.73           H  
ATOM   1057 1HG  MET A  62      27.709   3.458 -48.526  1.00  0.73           H  
ATOM   1058 2HG  MET A  62      29.243   3.151 -47.724  1.00  0.73           H  
ATOM   1059 1HE  MET A  62      30.998   0.988 -50.322  1.00  0.73           H  
ATOM   1060 2HE  MET A  62      31.049   1.685 -48.716  1.00  0.73           H  
ATOM   1061 3HE  MET A  62      29.914   0.392 -49.042  1.00  0.73           H  
ATOM   1062  N   PHE A  63      26.694   4.020 -46.131  1.00  0.71           N  
ATOM   1063  CA  PHE A  63      25.919   5.224 -46.340  1.00  0.71           C  
ATOM   1064  C   PHE A  63      26.709   6.247 -47.115  1.00  0.71           C  
ATOM   1065  O   PHE A  63      27.860   6.561 -46.792  1.00  0.71           O  
ATOM   1066  CB  PHE A  63      25.445   5.861 -45.043  1.00  0.71           C  
ATOM   1067  CG  PHE A  63      24.774   7.201 -45.306  1.00  0.71           C  
ATOM   1068  CD1 PHE A  63      23.535   7.262 -45.907  1.00  0.71           C  
ATOM   1069  CD2 PHE A  63      25.400   8.397 -44.964  1.00  0.71           C  
ATOM   1070  CE1 PHE A  63      22.922   8.467 -46.172  1.00  0.71           C  
ATOM   1071  CE2 PHE A  63      24.790   9.611 -45.224  1.00  0.71           C  
ATOM   1072  CZ  PHE A  63      23.547   9.644 -45.830  1.00  0.71           C  
ATOM   1073  H   PHE A  63      27.601   4.096 -45.680  1.00  0.71           H  
ATOM   1074  HA  PHE A  63      25.040   4.972 -46.929  1.00  0.71           H  
ATOM   1075 1HB  PHE A  63      24.727   5.206 -44.551  1.00  0.71           H  
ATOM   1076 2HB  PHE A  63      26.282   6.015 -44.372  1.00  0.71           H  
ATOM   1077  HD1 PHE A  63      23.052   6.340 -46.186  1.00  0.71           H  
ATOM   1078  HD2 PHE A  63      26.382   8.368 -44.495  1.00  0.71           H  
ATOM   1079  HE1 PHE A  63      21.947   8.477 -46.653  1.00  0.71           H  
ATOM   1080  HE2 PHE A  63      25.288  10.541 -44.956  1.00  0.71           H  
ATOM   1081  HZ  PHE A  63      23.069  10.595 -46.038  1.00  0.71           H  
ATOM   1082  N   MET A  64      26.082   6.792 -48.135  1.00  0.70           N  
ATOM   1083  CA  MET A  64      26.738   7.817 -48.907  1.00  0.70           C  
ATOM   1084  C   MET A  64      25.907   9.065 -49.008  1.00  0.70           C  
ATOM   1085  O   MET A  64      24.675   9.023 -49.117  1.00  0.70           O  
ATOM   1086  CB  MET A  64      27.071   7.292 -50.297  1.00  0.70           C  
ATOM   1087  CG  MET A  64      25.860   6.848 -51.100  1.00  0.70           C  
ATOM   1088  SD  MET A  64      26.310   6.195 -52.711  1.00  0.70           S  
ATOM   1089  CE  MET A  64      27.286   4.773 -52.249  1.00  0.70           C  
ATOM   1090  H   MET A  64      25.140   6.478 -48.370  1.00  0.70           H  
ATOM   1091  HA  MET A  64      27.665   8.090 -48.411  1.00  0.70           H  
ATOM   1092 1HB  MET A  64      27.593   8.068 -50.862  1.00  0.70           H  
ATOM   1093 2HB  MET A  64      27.755   6.443 -50.208  1.00  0.70           H  
ATOM   1094 1HG  MET A  64      25.327   6.070 -50.544  1.00  0.70           H  
ATOM   1095 2HG  MET A  64      25.182   7.691 -51.241  1.00  0.70           H  
ATOM   1096 1HE  MET A  64      27.643   4.271 -53.144  1.00  0.70           H  
ATOM   1097 2HE  MET A  64      28.144   5.096 -51.654  1.00  0.70           H  
ATOM   1098 3HE  MET A  64      26.674   4.089 -51.659  1.00  0.70           H  
ATOM   1099  N   LEU A  65      26.612  10.183 -49.052  1.00  0.70           N  
ATOM   1100  CA  LEU A  65      26.002  11.477 -49.257  1.00  0.70           C  
ATOM   1101  C   LEU A  65      26.830  12.256 -50.265  1.00  0.70           C  
ATOM   1102  O   LEU A  65      28.066  12.309 -50.190  1.00  0.70           O  
ATOM   1103  CB  LEU A  65      25.867  12.214 -47.919  1.00  0.70           C  
ATOM   1104  CG  LEU A  65      25.136  13.543 -47.950  1.00  0.70           C  
ATOM   1105  CD1 LEU A  65      24.406  13.721 -46.630  1.00  0.70           C  
ATOM   1106  CD2 LEU A  65      26.132  14.654 -48.156  1.00  0.70           C  
ATOM   1107  H   LEU A  65      27.622  10.125 -48.907  1.00  0.70           H  
ATOM   1108  HA  LEU A  65      25.007  11.337 -49.671  1.00  0.70           H  
ATOM   1109 1HB  LEU A  65      25.336  11.574 -47.237  1.00  0.70           H  
ATOM   1110 2HB  LEU A  65      26.864  12.393 -47.518  1.00  0.70           H  
ATOM   1111  HG  LEU A  65      24.403  13.550 -48.766  1.00  0.70           H  
ATOM   1112 1HD1 LEU A  65      23.873  14.663 -46.622  1.00  0.70           H  
ATOM   1113 2HD1 LEU A  65      23.696  12.906 -46.505  1.00  0.70           H  
ATOM   1114 3HD1 LEU A  65      25.126  13.707 -45.814  1.00  0.70           H  
ATOM   1115 1HD2 LEU A  65      25.607  15.604 -48.171  1.00  0.70           H  
ATOM   1116 2HD2 LEU A  65      26.859  14.651 -47.343  1.00  0.70           H  
ATOM   1117 3HD2 LEU A  65      26.646  14.507 -49.100  1.00  0.70           H  
ATOM   1118  N   LEU A  66      26.147  12.847 -51.231  1.00  0.70           N  
ATOM   1119  CA  LEU A  66      26.829  13.599 -52.270  1.00  0.70           C  
ATOM   1120  C   LEU A  66      26.166  14.950 -52.420  1.00  0.70           C  
ATOM   1121  O   LEU A  66      24.946  15.044 -52.554  1.00  0.70           O  
ATOM   1122  CB  LEU A  66      26.773  12.795 -53.583  1.00  0.70           C  
ATOM   1123  CG  LEU A  66      27.536  13.307 -54.778  1.00  0.70           C  
ATOM   1124  CD1 LEU A  66      27.962  12.103 -55.687  1.00  0.70           C  
ATOM   1125  CD2 LEU A  66      26.659  14.314 -55.593  1.00  0.70           C  
ATOM   1126  H   LEU A  66      25.128  12.765 -51.231  1.00  0.70           H  
ATOM   1127  HA  LEU A  66      27.868  13.755 -51.986  1.00  0.70           H  
ATOM   1128 1HB  LEU A  66      27.108  11.777 -53.385  1.00  0.70           H  
ATOM   1129 2HB  LEU A  66      25.766  12.762 -53.886  1.00  0.70           H  
ATOM   1130  HG  LEU A  66      28.419  13.786 -54.416  1.00  0.70           H  
ATOM   1131 1HD1 LEU A  66      28.531  12.460 -56.538  1.00  0.70           H  
ATOM   1132 2HD1 LEU A  66      28.578  11.418 -55.109  1.00  0.70           H  
ATOM   1133 3HD1 LEU A  66      27.085  11.579 -56.050  1.00  0.70           H  
ATOM   1134 1HD2 LEU A  66      27.224  14.680 -56.440  1.00  0.70           H  
ATOM   1135 2HD2 LEU A  66      25.763  13.830 -55.956  1.00  0.70           H  
ATOM   1136 3HD2 LEU A  66      26.377  15.149 -54.961  1.00  0.70           H  
ATOM   1137  N   VAL A  67      26.971  15.999 -52.392  1.00  0.72           N  
ATOM   1138  CA  VAL A  67      26.446  17.346 -52.517  1.00  0.72           C  
ATOM   1139  C   VAL A  67      26.944  17.883 -53.830  1.00  0.72           C  
ATOM   1140  O   VAL A  67      28.129  17.780 -54.142  1.00  0.72           O  
ATOM   1141  CB  VAL A  67      26.904  18.253 -51.374  1.00  0.72           C  
ATOM   1142  CG1 VAL A  67      26.304  19.646 -51.555  1.00  0.72           C  
ATOM   1143  CG2 VAL A  67      26.539  17.626 -50.081  1.00  0.72           C  
ATOM   1144  H   VAL A  67      27.973  15.850 -52.296  1.00  0.72           H  
ATOM   1145  HA  VAL A  67      25.357  17.319 -52.536  1.00  0.72           H  
ATOM   1146  HB  VAL A  67      27.972  18.367 -51.417  1.00  0.72           H  
ATOM   1147 1HG1 VAL A  67      26.639  20.303 -50.753  1.00  0.72           H  
ATOM   1148 2HG1 VAL A  67      26.616  20.065 -52.509  1.00  0.72           H  
ATOM   1149 3HG1 VAL A  67      25.211  19.582 -51.532  1.00  0.72           H  
ATOM   1150 1HG2 VAL A  67      26.872  18.254 -49.257  1.00  0.72           H  
ATOM   1151 2HG2 VAL A  67      25.474  17.505 -50.041  1.00  0.72           H  
ATOM   1152 3HG2 VAL A  67      27.023  16.660 -50.016  1.00  0.72           H  
ATOM   1153  N   CYS A  68      26.059  18.452 -54.604  1.00  0.74           N  
ATOM   1154  CA  CYS A  68      26.428  18.879 -55.934  1.00  0.74           C  
ATOM   1155  C   CYS A  68      26.006  20.299 -56.275  1.00  0.74           C  
ATOM   1156  O   CYS A  68      25.004  20.812 -55.779  1.00  0.74           O  
ATOM   1157  CB  CYS A  68      25.856  17.879 -56.946  1.00  0.74           C  
ATOM   1158  SG  CYS A  68      24.030  17.502 -56.779  1.00  0.74           S  
ATOM   1159  H   CYS A  68      25.099  18.547 -54.290  1.00  0.74           H  
ATOM   1160  HA  CYS A  68      27.516  18.834 -56.009  1.00  0.74           H  
ATOM   1161 1HB  CYS A  68      26.030  18.247 -57.945  1.00  0.74           H  
ATOM   1162 2HB  CYS A  68      26.394  16.942 -56.863  1.00  0.74           H  
ATOM   1163  N   LYS A  69      26.837  20.944 -57.089  1.00  0.77           N  
ATOM   1164  CA  LYS A  69      26.571  22.263 -57.650  1.00  0.77           C  
ATOM   1165  C   LYS A  69      26.380  22.105 -59.156  1.00  0.77           C  
ATOM   1166  O   LYS A  69      27.349  21.910 -59.906  1.00  0.77           O  
ATOM   1167  CB  LYS A  69      27.715  23.190 -57.273  1.00  0.77           C  
ATOM   1168  CG  LYS A  69      27.615  24.650 -57.695  1.00  0.77           C  
ATOM   1169  CD  LYS A  69      28.783  25.426 -57.054  1.00  0.77           C  
ATOM   1170  CE  LYS A  69      28.773  26.926 -57.356  1.00  0.77           C  
ATOM   1171  NZ  LYS A  69      29.210  27.236 -58.750  1.00  0.77           N  
ATOM   1172  H   LYS A  69      27.707  20.478 -57.342  1.00  0.77           H  
ATOM   1173  HA  LYS A  69      25.646  22.651 -57.227  1.00  0.77           H  
ATOM   1174 1HB  LYS A  69      27.850  23.169 -56.192  1.00  0.77           H  
ATOM   1175 2HB  LYS A  69      28.618  22.802 -57.712  1.00  0.77           H  
ATOM   1176 1HG  LYS A  69      27.683  24.732 -58.783  1.00  0.77           H  
ATOM   1177 2HG  LYS A  69      26.662  25.070 -57.368  1.00  0.77           H  
ATOM   1178 1HD  LYS A  69      28.752  25.286 -55.973  1.00  0.77           H  
ATOM   1179 2HD  LYS A  69      29.720  25.007 -57.423  1.00  0.77           H  
ATOM   1180 1HE  LYS A  69      27.765  27.314 -57.209  1.00  0.77           H  
ATOM   1181 2HE  LYS A  69      29.447  27.422 -56.661  1.00  0.77           H  
ATOM   1182 1HZ  LYS A  69      29.193  28.228 -58.899  1.00  0.77           H  
ATOM   1183 2HZ  LYS A  69      30.140  26.895 -58.902  1.00  0.77           H  
ATOM   1184 3HZ  LYS A  69      28.594  26.812 -59.439  1.00  0.77           H  
ATOM   1185  N   VAL A  70      25.113  22.123 -59.573  1.00  0.80           N  
ATOM   1186  CA  VAL A  70      24.701  21.757 -60.933  1.00  0.80           C  
ATOM   1187  C   VAL A  70      23.932  22.885 -61.634  1.00  0.80           C  
ATOM   1188  O   VAL A  70      23.098  23.545 -61.028  1.00  0.80           O  
ATOM   1189  CB  VAL A  70      23.811  20.481 -60.872  1.00  0.80           C  
ATOM   1190  CG1 VAL A  70      23.374  20.056 -62.250  1.00  0.80           C  
ATOM   1191  CG2 VAL A  70      24.536  19.368 -60.223  1.00  0.80           C  
ATOM   1192  H   VAL A  70      24.396  22.367 -58.887  1.00  0.80           H  
ATOM   1193  HA  VAL A  70      25.593  21.537 -61.516  1.00  0.80           H  
ATOM   1194  HB  VAL A  70      22.914  20.717 -60.293  1.00  0.80           H  
ATOM   1195 1HG1 VAL A  70      22.730  19.176 -62.180  1.00  0.80           H  
ATOM   1196 2HG1 VAL A  70      22.836  20.853 -62.710  1.00  0.80           H  
ATOM   1197 3HG1 VAL A  70      24.250  19.816 -62.853  1.00  0.80           H  
ATOM   1198 1HG2 VAL A  70      23.893  18.489 -60.159  1.00  0.80           H  
ATOM   1199 2HG2 VAL A  70      25.381  19.134 -60.789  1.00  0.80           H  
ATOM   1200 3HG2 VAL A  70      24.832  19.674 -59.241  1.00  0.80           H  
ATOM   1201  N   LYS A  71      24.232  23.155 -62.893  1.00  0.83           N  
ATOM   1202  CA  LYS A  71      23.525  24.222 -63.608  1.00  0.83           C  
ATOM   1203  C   LYS A  71      22.028  23.898 -63.793  1.00  0.83           C  
ATOM   1204  O   LYS A  71      21.670  22.724 -63.873  1.00  0.83           O  
ATOM   1205  CB  LYS A  71      24.213  24.486 -64.941  1.00  0.83           C  
ATOM   1206  CG  LYS A  71      25.537  25.112 -64.762  1.00  0.83           C  
ATOM   1207  CD  LYS A  71      26.213  25.471 -66.043  1.00  0.83           C  
ATOM   1208  CE  LYS A  71      27.573  26.102 -65.737  1.00  0.83           C  
ATOM   1209  NZ  LYS A  71      27.439  27.365 -64.904  1.00  0.83           N  
ATOM   1210  H   LYS A  71      24.945  22.610 -63.367  1.00  0.83           H  
ATOM   1211  HA  LYS A  71      23.640  25.121 -63.016  1.00  0.83           H  
ATOM   1212 1HB  LYS A  71      24.371  23.544 -65.462  1.00  0.83           H  
ATOM   1213 2HB  LYS A  71      23.597  25.119 -65.574  1.00  0.83           H  
ATOM   1214 1HG  LYS A  71      25.374  26.029 -64.222  1.00  0.83           H  
ATOM   1215 2HG  LYS A  71      26.182  24.467 -64.163  1.00  0.83           H  
ATOM   1216 1HD  LYS A  71      26.353  24.573 -66.646  1.00  0.83           H  
ATOM   1217 2HD  LYS A  71      25.598  26.178 -66.597  1.00  0.83           H  
ATOM   1218 1HE  LYS A  71      28.186  25.384 -65.191  1.00  0.83           H  
ATOM   1219 2HE  LYS A  71      28.066  26.351 -66.674  1.00  0.83           H  
ATOM   1220 1HZ  LYS A  71      28.350  27.749 -64.722  1.00  0.83           H  
ATOM   1221 2HZ  LYS A  71      26.881  28.043 -65.392  1.00  0.83           H  
ATOM   1222 3HZ  LYS A  71      26.983  27.167 -63.987  1.00  0.83           H  
ATOM   1223  N   PRO A  72      21.127  24.897 -63.860  1.00  0.83           N  
ATOM   1224  CA  PRO A  72      19.697  24.709 -64.035  1.00  0.83           C  
ATOM   1225  C   PRO A  72      19.342  23.840 -65.231  1.00  0.83           C  
ATOM   1226  O   PRO A  72      19.879  23.991 -66.331  1.00  0.83           O  
ATOM   1227  CB  PRO A  72      19.218  26.144 -64.267  1.00  0.83           C  
ATOM   1228  CG  PRO A  72      20.195  26.993 -63.517  1.00  0.83           C  
ATOM   1229  CD  PRO A  72      21.527  26.321 -63.719  1.00  0.83           C  
ATOM   1230  HA  PRO A  72      19.267  24.298 -63.112  1.00  0.83           H  
ATOM   1231 1HB  PRO A  72      19.196  26.363 -65.344  1.00  0.83           H  
ATOM   1232 2HB  PRO A  72      18.202  26.260 -63.910  1.00  0.83           H  
ATOM   1233 1HG  PRO A  72      20.181  28.038 -63.878  1.00  0.83           H  
ATOM   1234 2HG  PRO A  72      19.921  27.030 -62.453  1.00  0.83           H  
ATOM   1235 1HD  PRO A  72      22.035  26.701 -64.612  1.00  0.83           H  
ATOM   1236 2HD  PRO A  72      22.080  26.505 -62.810  1.00  0.83           H  
ATOM   1237  N   GLY A  73      18.440  22.903 -64.995  1.00  0.82           N  
ATOM   1238  CA  GLY A  73      17.952  21.977 -66.003  1.00  0.82           C  
ATOM   1239  C   GLY A  73      18.906  20.809 -66.290  1.00  0.82           C  
ATOM   1240  O   GLY A  73      18.590  19.946 -67.106  1.00  0.82           O  
ATOM   1241  H   GLY A  73      18.029  22.855 -64.067  1.00  0.82           H  
ATOM   1242 1HA  GLY A  73      16.992  21.578 -65.670  1.00  0.82           H  
ATOM   1243 2HA  GLY A  73      17.762  22.521 -66.925  1.00  0.82           H  
ATOM   1244  N   ARG A  74      20.069  20.763 -65.638  1.00  0.79           N  
ATOM   1245  CA  ARG A  74      21.037  19.708 -65.935  1.00  0.79           C  
ATOM   1246  C   ARG A  74      20.855  18.457 -65.094  1.00  0.79           C  
ATOM   1247  O   ARG A  74      20.212  18.481 -64.036  1.00  0.79           O  
ATOM   1248  CB  ARG A  74      22.441  20.216 -65.788  1.00  0.79           C  
ATOM   1249  CG  ARG A  74      22.982  20.961 -66.982  1.00  0.79           C  
ATOM   1250  CD  ARG A  74      22.301  22.242 -67.278  1.00  0.79           C  
ATOM   1251  NE  ARG A  74      23.039  22.980 -68.297  1.00  0.79           N  
ATOM   1252  CZ  ARG A  74      22.732  24.208 -68.768  1.00  0.79           C  
ATOM   1253  NH1 ARG A  74      21.690  24.874 -68.315  1.00  0.79           N  
ATOM   1254  NH2 ARG A  74      23.498  24.753 -69.703  1.00  0.79           N  
ATOM   1255  H   ARG A  74      20.327  21.494 -64.970  1.00  0.79           H  
ATOM   1256  HA  ARG A  74      20.910  19.424 -66.980  1.00  0.79           H  
ATOM   1257 1HB  ARG A  74      22.515  20.859 -64.958  1.00  0.79           H  
ATOM   1258 2HB  ARG A  74      23.111  19.374 -65.601  1.00  0.79           H  
ATOM   1259 1HG  ARG A  74      23.969  21.230 -66.749  1.00  0.79           H  
ATOM   1260 2HG  ARG A  74      22.958  20.331 -67.870  1.00  0.79           H  
ATOM   1261 1HD  ARG A  74      21.300  22.051 -67.655  1.00  0.79           H  
ATOM   1262 2HD  ARG A  74      22.238  22.848 -66.398  1.00  0.79           H  
ATOM   1263  HE  ARG A  74      23.852  22.527 -68.690  1.00  0.79           H  
ATOM   1264 1HH1 ARG A  74      21.079  24.470 -67.587  1.00  0.79           H  
ATOM   1265 2HH1 ARG A  74      21.477  25.788 -68.682  1.00  0.79           H  
ATOM   1266 1HH2 ARG A  74      24.300  24.249 -70.057  1.00  0.79           H  
ATOM   1267 2HH2 ARG A  74      23.278  25.669 -70.063  1.00  0.79           H  
ATOM   1268  N   ILE A  75      21.416  17.341 -65.587  1.00  0.75           N  
ATOM   1269  CA  ILE A  75      21.291  16.058 -64.897  1.00  0.75           C  
ATOM   1270  C   ILE A  75      22.604  15.372 -64.507  1.00  0.75           C  
ATOM   1271  O   ILE A  75      23.585  15.330 -65.266  1.00  0.75           O  
ATOM   1272  CB  ILE A  75      20.402  15.062 -65.689  1.00  0.75           C  
ATOM   1273  CG1 ILE A  75      18.981  15.637 -65.815  1.00  0.75           C  
ATOM   1274  CG2 ILE A  75      20.339  13.669 -64.974  1.00  0.75           C  
ATOM   1275  CD1 ILE A  75      18.084  14.856 -66.725  1.00  0.75           C  
ATOM   1276  H   ILE A  75      21.959  17.388 -66.452  1.00  0.75           H  
ATOM   1277  HA  ILE A  75      20.760  16.249 -63.968  1.00  0.75           H  
ATOM   1278  HB  ILE A  75      20.804  14.936 -66.692  1.00  0.75           H  
ATOM   1279 1HG1 ILE A  75      18.531  15.665 -64.824  1.00  0.75           H  
ATOM   1280 2HG1 ILE A  75      19.035  16.651 -66.198  1.00  0.75           H  
ATOM   1281 1HG2 ILE A  75      19.701  12.992 -65.546  1.00  0.75           H  
ATOM   1282 2HG2 ILE A  75      21.329  13.230 -64.903  1.00  0.75           H  
ATOM   1283 3HG2 ILE A  75      19.922  13.791 -63.972  1.00  0.75           H  
ATOM   1284 1HD1 ILE A  75      17.101  15.333 -66.750  1.00  0.75           H  
ATOM   1285 2HD1 ILE A  75      18.505  14.836 -67.731  1.00  0.75           H  
ATOM   1286 3HD1 ILE A  75      17.984  13.834 -66.350  1.00  0.75           H  
ATOM   1287  N   LEU A  76      22.593  14.857 -63.279  1.00  0.72           N  
ATOM   1288  CA  LEU A  76      23.662  14.082 -62.667  1.00  0.72           C  
ATOM   1289  C   LEU A  76      23.174  12.636 -62.466  1.00  0.72           C  
ATOM   1290  O   LEU A  76      22.178  12.381 -61.783  1.00  0.72           O  
ATOM   1291  CB  LEU A  76      24.032  14.740 -61.326  1.00  0.72           C  
ATOM   1292  CG  LEU A  76      25.228  14.208 -60.528  1.00  0.72           C  
ATOM   1293  CD1 LEU A  76      25.696  15.312 -59.603  1.00  0.72           C  
ATOM   1294  CD2 LEU A  76      24.807  12.987 -59.709  1.00  0.72           C  
ATOM   1295  H   LEU A  76      21.745  14.996 -62.731  1.00  0.72           H  
ATOM   1296  HA  LEU A  76      24.528  14.073 -63.325  1.00  0.72           H  
ATOM   1297 1HB  LEU A  76      24.233  15.795 -61.520  1.00  0.72           H  
ATOM   1298 2HB  LEU A  76      23.176  14.689 -60.685  1.00  0.72           H  
ATOM   1299  HG  LEU A  76      26.034  13.932 -61.200  1.00  0.72           H  
ATOM   1300 1HD1 LEU A  76      26.546  14.974 -59.017  1.00  0.72           H  
ATOM   1301 2HD1 LEU A  76      25.976  16.163 -60.203  1.00  0.72           H  
ATOM   1302 3HD1 LEU A  76      24.883  15.589 -58.937  1.00  0.72           H  
ATOM   1303 1HD2 LEU A  76      25.657  12.624 -59.127  1.00  0.72           H  
ATOM   1304 2HD2 LEU A  76      23.997  13.275 -59.034  1.00  0.72           H  
ATOM   1305 3HD2 LEU A  76      24.460  12.195 -60.375  1.00  0.72           H  
ATOM   1306  N   HIS A  77      23.842  11.690 -63.120  1.00  0.68           N  
ATOM   1307  CA  HIS A  77      23.473  10.269 -63.072  1.00  0.68           C  
ATOM   1308  C   HIS A  77      24.481   9.556 -62.193  1.00  0.68           C  
ATOM   1309  O   HIS A  77      25.689   9.755 -62.364  1.00  0.68           O  
ATOM   1310  CB  HIS A  77      23.403   9.625 -64.475  1.00  0.68           C  
ATOM   1311  CG  HIS A  77      22.833   8.182 -64.485  1.00  0.68           C  
ATOM   1312  ND1 HIS A  77      23.100   7.256 -65.482  1.00  0.68           N  
ATOM   1313  CD2 HIS A  77      21.996   7.567 -63.638  1.00  0.68           C  
ATOM   1314  CE1 HIS A  77      22.425   6.133 -65.215  1.00  0.68           C  
ATOM   1315  NE2 HIS A  77      21.764   6.305 -64.113  1.00  0.68           N  
ATOM   1316  H   HIS A  77      24.659  11.959 -63.674  1.00  0.68           H  
ATOM   1317  HA  HIS A  77      22.492  10.150 -62.605  1.00  0.68           H  
ATOM   1318 1HB  HIS A  77      22.779  10.242 -65.125  1.00  0.68           H  
ATOM   1319 2HB  HIS A  77      24.404   9.599 -64.910  1.00  0.68           H  
ATOM   1320  HD2 HIS A  77      21.580   7.991 -62.768  1.00  0.68           H  
ATOM   1321  HE1 HIS A  77      22.424   5.220 -65.815  1.00  0.68           H  
ATOM   1322  HE2 HIS A  77      21.167   5.623 -63.675  1.00  0.68           H  
ATOM   1323  N   TRP A  78      24.027   8.799 -61.196  1.00  0.66           N  
ATOM   1324  CA  TRP A  78      24.998   8.130 -60.333  1.00  0.66           C  
ATOM   1325  C   TRP A  78      24.673   6.657 -60.130  1.00  0.66           C  
ATOM   1326  O   TRP A  78      23.520   6.218 -60.276  1.00  0.66           O  
ATOM   1327  CB  TRP A  78      25.023   8.786 -58.957  1.00  0.66           C  
ATOM   1328  CG  TRP A  78      23.766   8.554 -58.204  1.00  0.66           C  
ATOM   1329  CD1 TRP A  78      22.617   9.264 -58.278  1.00  0.66           C  
ATOM   1330  CD2 TRP A  78      23.534   7.516 -57.224  1.00  0.66           C  
ATOM   1331  NE1 TRP A  78      21.679   8.733 -57.420  1.00  0.66           N  
ATOM   1332  CE2 TRP A  78      22.229   7.668 -56.772  1.00  0.66           C  
ATOM   1333  CE3 TRP A  78      24.323   6.487 -56.705  1.00  0.66           C  
ATOM   1334  CZ2 TRP A  78      21.684   6.821 -55.829  1.00  0.66           C  
ATOM   1335  CZ3 TRP A  78      23.787   5.645 -55.768  1.00  0.66           C  
ATOM   1336  CH2 TRP A  78      22.496   5.806 -55.341  1.00  0.66           C  
ATOM   1337  H   TRP A  78      23.026   8.669 -61.048  1.00  0.66           H  
ATOM   1338  HA  TRP A  78      25.978   8.199 -60.787  1.00  0.66           H  
ATOM   1339 1HB  TRP A  78      25.862   8.385 -58.379  1.00  0.66           H  
ATOM   1340 2HB  TRP A  78      25.175   9.857 -59.061  1.00  0.66           H  
ATOM   1341  HD1 TRP A  78      22.453  10.125 -58.929  1.00  0.66           H  
ATOM   1342  HE1 TRP A  78      20.738   9.074 -57.292  1.00  0.66           H  
ATOM   1343  HE3 TRP A  78      25.345   6.356 -57.042  1.00  0.66           H  
ATOM   1344  HZ2 TRP A  78      20.660   6.930 -55.471  1.00  0.66           H  
ATOM   1345  HZ3 TRP A  78      24.418   4.849 -55.379  1.00  0.66           H  
ATOM   1346  HH2 TRP A  78      22.097   5.130 -54.608  1.00  0.66           H  
ATOM   1347  N   ALA A  79      25.701   5.897 -59.751  1.00  0.64           N  
ATOM   1348  CA  ALA A  79      25.520   4.488 -59.420  1.00  0.64           C  
ATOM   1349  C   ALA A  79      26.562   3.960 -58.446  1.00  0.64           C  
ATOM   1350  O   ALA A  79      27.728   4.343 -58.479  1.00  0.64           O  
ATOM   1351  CB  ALA A  79      25.591   3.648 -60.682  1.00  0.64           C  
ATOM   1352  H   ALA A  79      26.623   6.329 -59.693  1.00  0.64           H  
ATOM   1353  HA  ALA A  79      24.546   4.372 -58.955  1.00  0.64           H  
ATOM   1354 1HB  ALA A  79      25.436   2.622 -60.424  1.00  0.64           H  
ATOM   1355 2HB  ALA A  79      24.821   3.971 -61.384  1.00  0.64           H  
ATOM   1356 3HB  ALA A  79      26.571   3.759 -61.140  1.00  0.64           H  
ATOM   1357  N   MET A  80      26.155   3.010 -57.626  1.00  0.64           N  
ATOM   1358  CA  MET A  80      27.070   2.303 -56.747  1.00  0.64           C  
ATOM   1359  C   MET A  80      27.218   0.905 -57.284  1.00  0.64           C  
ATOM   1360  O   MET A  80      26.216   0.206 -57.478  1.00  0.64           O  
ATOM   1361  CB  MET A  80      26.555   2.213 -55.330  1.00  0.64           C  
ATOM   1362  CG  MET A  80      27.442   1.405 -54.370  1.00  0.64           C  
ATOM   1363  SD  MET A  80      26.730   1.268 -52.708  1.00  0.64           S  
ATOM   1364  CE  MET A  80      27.762   0.005 -51.999  1.00  0.64           C  
ATOM   1365  H   MET A  80      25.174   2.754 -57.630  1.00  0.64           H  
ATOM   1366  HA  MET A  80      28.033   2.796 -56.757  1.00  0.64           H  
ATOM   1367 1HB  MET A  80      26.374   3.205 -54.925  1.00  0.64           H  
ATOM   1368 2HB  MET A  80      25.628   1.690 -55.370  1.00  0.64           H  
ATOM   1369 1HG  MET A  80      27.614   0.404 -54.760  1.00  0.64           H  
ATOM   1370 2HG  MET A  80      28.412   1.902 -54.288  1.00  0.64           H  
ATOM   1371 1HE  MET A  80      27.455  -0.185 -50.968  1.00  0.64           H  
ATOM   1372 2HE  MET A  80      27.675  -0.906 -52.577  1.00  0.64           H  
ATOM   1373 3HE  MET A  80      28.791   0.336 -52.020  1.00  0.64           H  
ATOM   1374  N   ILE A  81      28.450   0.494 -57.510  1.00  0.64           N  
ATOM   1375  CA  ILE A  81      28.717  -0.813 -58.078  1.00  0.64           C  
ATOM   1376  C   ILE A  81      29.638  -1.637 -57.189  1.00  0.64           C  
ATOM   1377  O   ILE A  81      30.351  -1.104 -56.335  1.00  0.64           O  
ATOM   1378  CB  ILE A  81      29.302  -0.658 -59.502  1.00  0.64           C  
ATOM   1379  CG1 ILE A  81      30.596   0.104 -59.426  1.00  0.64           C  
ATOM   1380  CG2 ILE A  81      28.307   0.054 -60.439  1.00  0.64           C  
ATOM   1381  CD1 ILE A  81      31.384   0.195 -60.724  1.00  0.64           C  
ATOM   1382  H   ILE A  81      29.216   1.132 -57.299  1.00  0.64           H  
ATOM   1383  HA  ILE A  81      27.777  -1.350 -58.163  1.00  0.64           H  
ATOM   1384  HB  ILE A  81      29.519  -1.645 -59.897  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  81      30.367   1.118 -59.092  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  81      31.223  -0.379 -58.679  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  81      28.739   0.133 -61.430  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  81      27.392  -0.523 -60.491  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  81      28.087   1.052 -60.061  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  81      32.298   0.766 -60.563  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  81      31.642  -0.794 -61.057  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  81      30.780   0.689 -61.477  1.00  0.64           H  
ATOM   1393  N   LYS A  82      29.633  -2.944 -57.419  1.00  0.65           N  
ATOM   1394  CA  LYS A  82      30.469  -3.895 -56.688  1.00  0.65           C  
ATOM   1395  C   LYS A  82      31.229  -4.813 -57.623  1.00  0.65           C  
ATOM   1396  O   LYS A  82      30.675  -5.347 -58.586  1.00  0.65           O  
ATOM   1397  CB  LYS A  82      29.626  -4.741 -55.716  1.00  0.65           C  
ATOM   1398  CG  LYS A  82      30.418  -5.837 -54.948  1.00  0.65           C  
ATOM   1399  CD  LYS A  82      29.512  -6.629 -53.995  1.00  0.65           C  
ATOM   1400  CE  LYS A  82      30.273  -7.771 -53.278  1.00  0.65           C  
ATOM   1401  NZ  LYS A  82      30.620  -8.906 -54.199  1.00  0.65           N  
ATOM   1402  H   LYS A  82      29.001  -3.289 -58.139  1.00  0.65           H  
ATOM   1403  HA  LYS A  82      31.206  -3.337 -56.118  1.00  0.65           H  
ATOM   1404 1HB  LYS A  82      29.152  -4.092 -54.989  1.00  0.65           H  
ATOM   1405 2HB  LYS A  82      28.830  -5.236 -56.273  1.00  0.65           H  
ATOM   1406 1HG  LYS A  82      30.856  -6.536 -55.661  1.00  0.65           H  
ATOM   1407 2HG  LYS A  82      31.230  -5.377 -54.380  1.00  0.65           H  
ATOM   1408 1HD  LYS A  82      29.099  -5.953 -53.244  1.00  0.65           H  
ATOM   1409 2HD  LYS A  82      28.685  -7.059 -54.561  1.00  0.65           H  
ATOM   1410 1HE  LYS A  82      31.194  -7.374 -52.860  1.00  0.65           H  
ATOM   1411 2HE  LYS A  82      29.652  -8.159 -52.470  1.00  0.65           H  
ATOM   1412 1HZ  LYS A  82      31.118  -9.623 -53.679  1.00  0.65           H  
ATOM   1413 2HZ  LYS A  82      29.778  -9.300 -54.589  1.00  0.65           H  
ATOM   1414 3HZ  LYS A  82      31.211  -8.570 -54.946  1.00  0.65           H  
ATOM   1415  N   SER A  83      32.504  -5.015 -57.315  1.00  0.67           N  
ATOM   1416  CA  SER A  83      33.351  -5.881 -58.124  1.00  0.67           C  
ATOM   1417  C   SER A  83      34.401  -6.606 -57.298  1.00  0.67           C  
ATOM   1418  O   SER A  83      34.949  -6.067 -56.346  1.00  0.67           O  
ATOM   1419  CB  SER A  83      34.071  -5.054 -59.160  1.00  0.67           C  
ATOM   1420  OG  SER A  83      34.943  -5.848 -59.911  1.00  0.67           O  
ATOM   1421  H   SER A  83      32.898  -4.519 -56.514  1.00  0.67           H  
ATOM   1422  HA  SER A  83      32.723  -6.624 -58.620  1.00  0.67           H  
ATOM   1423 1HB  SER A  83      33.360  -4.555 -59.808  1.00  0.67           H  
ATOM   1424 2HB  SER A  83      34.644  -4.287 -58.648  1.00  0.67           H  
ATOM   1425  HG  SER A  83      35.784  -5.344 -59.959  1.00  0.67           H  
ATOM   1426  N   SER A  84      34.721  -7.835 -57.681  1.00  0.68           N  
ATOM   1427  CA  SER A  84      35.807  -8.569 -57.021  1.00  0.68           C  
ATOM   1428  C   SER A  84      37.126  -8.331 -57.761  1.00  0.68           C  
ATOM   1429  O   SER A  84      38.178  -8.855 -57.390  1.00  0.68           O  
ATOM   1430  CB  SER A  84      35.499 -10.046 -56.935  1.00  0.68           C  
ATOM   1431  OG  SER A  84      34.355 -10.276 -56.153  1.00  0.68           O  
ATOM   1432  H   SER A  84      34.225  -8.258 -58.455  1.00  0.68           H  
ATOM   1433  HA  SER A  84      35.915  -8.198 -56.004  1.00  0.68           H  
ATOM   1434 1HB  SER A  84      35.364 -10.453 -57.910  1.00  0.68           H  
ATOM   1435 2HB  SER A  84      36.348 -10.557 -56.487  1.00  0.68           H  
ATOM   1436  HG  SER A  84      34.590  -9.976 -55.234  1.00  0.68           H  
ATOM   1437  N   TRP A  85      37.052  -7.537 -58.828  1.00  0.68           N  
ATOM   1438  CA  TRP A  85      38.194  -7.211 -59.661  1.00  0.68           C  
ATOM   1439  C   TRP A  85      38.376  -5.705 -59.629  1.00  0.68           C  
ATOM   1440  O   TRP A  85      37.401  -4.952 -59.545  1.00  0.68           O  
ATOM   1441  CB  TRP A  85      37.947  -7.671 -61.101  1.00  0.68           C  
ATOM   1442  CG  TRP A  85      37.765  -9.145 -61.201  1.00  0.68           C  
ATOM   1443  CD1 TRP A  85      38.698 -10.073 -61.536  1.00  0.68           C  
ATOM   1444  CD2 TRP A  85      36.544  -9.873 -60.953  1.00  0.68           C  
ATOM   1445  NE1 TRP A  85      38.146 -11.330 -61.502  1.00  0.68           N  
ATOM   1446  CE2 TRP A  85      36.829 -11.224 -61.145  1.00  0.68           C  
ATOM   1447  CE3 TRP A  85      35.251  -9.493 -60.595  1.00  0.68           C  
ATOM   1448  CZ2 TRP A  85      35.869 -12.207 -60.973  1.00  0.68           C  
ATOM   1449  CZ3 TRP A  85      34.289 -10.479 -60.425  1.00  0.68           C  
ATOM   1450  CH2 TRP A  85      34.589 -11.798 -60.610  1.00  0.68           C  
ATOM   1451  H   TRP A  85      36.162  -7.127 -59.077  1.00  0.68           H  
ATOM   1452  HA  TRP A  85      39.089  -7.688 -59.263  1.00  0.68           H  
ATOM   1453 1HB  TRP A  85      37.052  -7.185 -61.493  1.00  0.68           H  
ATOM   1454 2HB  TRP A  85      38.787  -7.374 -61.729  1.00  0.68           H  
ATOM   1455  HD1 TRP A  85      39.733  -9.852 -61.787  1.00  0.68           H  
ATOM   1456  HE1 TRP A  85      38.631 -12.192 -61.706  1.00  0.68           H  
ATOM   1457  HE3 TRP A  85      34.999  -8.441 -60.451  1.00  0.68           H  
ATOM   1458  HZ2 TRP A  85      36.089 -13.265 -61.122  1.00  0.68           H  
ATOM   1459  HZ3 TRP A  85      33.280 -10.171 -60.144  1.00  0.68           H  
ATOM   1460  HH2 TRP A  85      33.805 -12.542 -60.470  1.00  0.68           H  
ATOM   1461  N   GLU A  86      39.604  -5.241 -59.728  1.00  0.69           N  
ATOM   1462  CA  GLU A  86      39.789  -3.804 -59.730  1.00  0.69           C  
ATOM   1463  C   GLU A  86      39.390  -3.215 -61.076  1.00  0.69           C  
ATOM   1464  O   GLU A  86      39.625  -3.829 -62.118  1.00  0.69           O  
ATOM   1465  CB  GLU A  86      41.235  -3.451 -59.417  1.00  0.69           C  
ATOM   1466  CG  GLU A  86      41.689  -3.878 -58.033  1.00  0.69           C  
ATOM   1467  CD  GLU A  86      43.071  -3.405 -57.679  1.00  0.69           C  
ATOM   1468  OE1 GLU A  86      43.240  -2.210 -57.549  1.00  0.69           O  
ATOM   1469  OE2 GLU A  86      43.953  -4.221 -57.540  1.00  0.69           O  
ATOM   1470  H   GLU A  86      40.395  -5.867 -59.796  1.00  0.69           H  
ATOM   1471  HA  GLU A  86      39.153  -3.376 -58.960  1.00  0.69           H  
ATOM   1472 1HB  GLU A  86      41.892  -3.922 -60.148  1.00  0.69           H  
ATOM   1473 2HB  GLU A  86      41.371  -2.372 -59.505  1.00  0.69           H  
ATOM   1474 1HG  GLU A  86      40.990  -3.464 -57.316  1.00  0.69           H  
ATOM   1475 2HG  GLU A  86      41.643  -4.964 -57.958  1.00  0.69           H  
ATOM   1476  N   ILE A  87      38.833  -2.009 -61.051  1.00  0.69           N  
ATOM   1477  CA  ILE A  87      38.532  -1.291 -62.276  1.00  0.69           C  
ATOM   1478  C   ILE A  87      39.548  -0.180 -62.474  1.00  0.69           C  
ATOM   1479  O   ILE A  87      39.637   0.740 -61.662  1.00  0.69           O  
ATOM   1480  CB  ILE A  87      37.118  -0.686 -62.244  1.00  0.69           C  
ATOM   1481  CG1 ILE A  87      36.059  -1.798 -62.089  1.00  0.69           C  
ATOM   1482  CG2 ILE A  87      36.892   0.128 -63.477  1.00  0.69           C  
ATOM   1483  CD1 ILE A  87      34.660  -1.270 -61.844  1.00  0.69           C  
ATOM   1484  H   ILE A  87      38.622  -1.584 -60.157  1.00  0.69           H  
ATOM   1485  HA  ILE A  87      38.599  -1.978 -63.118  1.00  0.69           H  
ATOM   1486  HB  ILE A  87      37.025  -0.038 -61.373  1.00  0.69           H  
ATOM   1487 1HG1 ILE A  87      36.048  -2.411 -62.991  1.00  0.69           H  
ATOM   1488 2HG1 ILE A  87      36.335  -2.433 -61.243  1.00  0.69           H  
ATOM   1489 1HG2 ILE A  87      35.899   0.559 -63.428  1.00  0.69           H  
ATOM   1490 2HG2 ILE A  87      37.636   0.919 -63.531  1.00  0.69           H  
ATOM   1491 3HG2 ILE A  87      36.980  -0.500 -64.350  1.00  0.69           H  
ATOM   1492 1HD1 ILE A  87      33.970  -2.104 -61.736  1.00  0.69           H  
ATOM   1493 2HD1 ILE A  87      34.651  -0.673 -60.935  1.00  0.69           H  
ATOM   1494 3HD1 ILE A  87      34.351  -0.651 -62.687  1.00  0.69           H  
ATOM   1495  N   ASN A  88      40.308  -0.265 -63.561  1.00  0.69           N  
ATOM   1496  CA  ASN A  88      41.355   0.714 -63.832  1.00  0.69           C  
ATOM   1497  C   ASN A  88      40.900   1.757 -64.844  1.00  0.69           C  
ATOM   1498  O   ASN A  88      41.408   2.878 -64.874  1.00  0.69           O  
ATOM   1499  CB  ASN A  88      42.595  -0.001 -64.329  1.00  0.69           C  
ATOM   1500  CG  ASN A  88      43.193  -0.903 -63.275  1.00  0.69           C  
ATOM   1501  OD1 ASN A  88      43.225  -0.559 -62.089  1.00  0.69           O  
ATOM   1502  ND2 ASN A  88      43.662  -2.055 -63.687  1.00  0.69           N  
ATOM   1503  H   ASN A  88      40.181  -1.049 -64.184  1.00  0.69           H  
ATOM   1504  HA  ASN A  88      41.594   1.239 -62.906  1.00  0.69           H  
ATOM   1505 1HB  ASN A  88      42.346  -0.597 -65.208  1.00  0.69           H  
ATOM   1506 2HB  ASN A  88      43.341   0.734 -64.633  1.00  0.69           H  
ATOM   1507 1HD2 ASN A  88      44.067  -2.695 -63.032  1.00  0.69           H  
ATOM   1508 2HD2 ASN A  88      43.615  -2.299 -64.655  1.00  0.69           H  
ATOM   1509  N   GLN A  89      39.952   1.368 -65.688  1.00  0.69           N  
ATOM   1510  CA  GLN A  89      39.432   2.233 -66.738  1.00  0.69           C  
ATOM   1511  C   GLN A  89      37.905   2.168 -66.774  1.00  0.69           C  
ATOM   1512  O   GLN A  89      37.353   1.510 -67.653  1.00  0.69           O  
ATOM   1513  CB  GLN A  89      39.985   1.831 -68.110  1.00  0.69           C  
ATOM   1514  CG  GLN A  89      41.488   1.970 -68.278  1.00  0.69           C  
ATOM   1515  CD  GLN A  89      41.927   1.670 -69.708  1.00  0.69           C  
ATOM   1516  OE1 GLN A  89      41.302   2.130 -70.670  1.00  0.69           O  
ATOM   1517  NE2 GLN A  89      43.000   0.899 -69.854  1.00  0.69           N  
ATOM   1518  H   GLN A  89      39.580   0.437 -65.592  1.00  0.69           H  
ATOM   1519  HA  GLN A  89      39.743   3.258 -66.540  1.00  0.69           H  
ATOM   1520 1HB  GLN A  89      39.718   0.793 -68.320  1.00  0.69           H  
ATOM   1521 2HB  GLN A  89      39.517   2.445 -68.877  1.00  0.69           H  
ATOM   1522 1HG  GLN A  89      41.781   2.990 -68.028  1.00  0.69           H  
ATOM   1523 2HG  GLN A  89      41.990   1.266 -67.614  1.00  0.69           H  
ATOM   1524 1HE2 GLN A  89      43.333   0.671 -70.771  1.00  0.69           H  
ATOM   1525 2HE2 GLN A  89      43.478   0.548 -69.050  1.00  0.69           H  
ATOM   1526  N   PRO A  90      37.183   2.844 -65.869  1.00  0.69           N  
ATOM   1527  CA  PRO A  90      35.745   2.741 -65.690  1.00  0.69           C  
ATOM   1528  C   PRO A  90      34.930   2.996 -66.928  1.00  0.69           C  
ATOM   1529  O   PRO A  90      33.836   2.466 -67.051  1.00  0.69           O  
ATOM   1530  CB  PRO A  90      35.450   3.807 -64.668  1.00  0.69           C  
ATOM   1531  CG  PRO A  90      36.742   3.985 -63.904  1.00  0.69           C  
ATOM   1532  CD  PRO A  90      37.828   3.793 -64.940  1.00  0.69           C  
ATOM   1533  HA  PRO A  90      35.504   1.745 -65.298  1.00  0.69           H  
ATOM   1534 1HB  PRO A  90      35.103   4.729 -65.166  1.00  0.69           H  
ATOM   1535 2HB  PRO A  90      34.633   3.444 -64.066  1.00  0.69           H  
ATOM   1536 1HG  PRO A  90      36.776   4.982 -63.445  1.00  0.69           H  
ATOM   1537 2HG  PRO A  90      36.806   3.256 -63.079  1.00  0.69           H  
ATOM   1538 1HD  PRO A  90      38.063   4.739 -65.449  1.00  0.69           H  
ATOM   1539 2HD  PRO A  90      38.693   3.368 -64.441  1.00  0.69           H  
ATOM   1540  N   THR A  91      35.474   3.731 -67.887  1.00  0.69           N  
ATOM   1541  CA  THR A  91      34.747   4.038 -69.112  1.00  0.69           C  
ATOM   1542  C   THR A  91      34.646   2.825 -70.044  1.00  0.69           C  
ATOM   1543  O   THR A  91      33.977   2.874 -71.076  1.00  0.69           O  
ATOM   1544  CB  THR A  91      35.395   5.231 -69.816  1.00  0.69           C  
ATOM   1545  OG1 THR A  91      36.765   4.931 -70.112  1.00  0.69           O  
ATOM   1546  CG2 THR A  91      35.320   6.446 -68.907  1.00  0.69           C  
ATOM   1547  H   THR A  91      36.396   4.121 -67.764  1.00  0.69           H  
ATOM   1548  HA  THR A  91      33.730   4.325 -68.840  1.00  0.69           H  
ATOM   1549  HB  THR A  91      34.867   5.439 -70.746  1.00  0.69           H  
ATOM   1550  HG1 THR A  91      36.809   4.167 -70.696  1.00  0.69           H  
ATOM   1551 1HG2 THR A  91      35.778   7.304 -69.399  1.00  0.69           H  
ATOM   1552 2HG2 THR A  91      34.279   6.657 -68.703  1.00  0.69           H  
ATOM   1553 3HG2 THR A  91      35.844   6.240 -67.973  1.00  0.69           H  
ATOM   1554  N   THR A  92      35.322   1.733 -69.673  1.00  0.69           N  
ATOM   1555  CA  THR A  92      35.254   0.488 -70.414  1.00  0.69           C  
ATOM   1556  C   THR A  92      34.345  -0.501 -69.673  1.00  0.69           C  
ATOM   1557  O   THR A  92      34.120  -1.611 -70.151  1.00  0.69           O  
ATOM   1558  CB  THR A  92      36.647  -0.144 -70.593  1.00  0.69           C  
ATOM   1559  OG1 THR A  92      37.184  -0.516 -69.319  1.00  0.69           O  
ATOM   1560  CG2 THR A  92      37.590   0.875 -71.220  1.00  0.69           C  
ATOM   1561  H   THR A  92      35.900   1.759 -68.836  1.00  0.69           H  
ATOM   1562  HA  THR A  92      34.823   0.682 -71.395  1.00  0.69           H  
ATOM   1563  HB  THR A  92      36.574  -1.022 -71.228  1.00  0.69           H  
ATOM   1564  HG1 THR A  92      37.107   0.235 -68.700  1.00  0.69           H  
ATOM   1565 1HG2 THR A  92      38.580   0.433 -71.341  1.00  0.69           H  
ATOM   1566 2HG2 THR A  92      37.205   1.179 -72.191  1.00  0.69           H  
ATOM   1567 3HG2 THR A  92      37.662   1.746 -70.568  1.00  0.69           H  
ATOM   1568  N   CYS A  93      33.839  -0.102 -68.494  1.00  0.70           N  
ATOM   1569  CA  CYS A  93      32.992  -0.954 -67.660  1.00  0.70           C  
ATOM   1570  C   CYS A  93      31.601  -0.363 -67.578  1.00  0.70           C  
ATOM   1571  O   CYS A  93      30.620  -1.097 -67.600  1.00  0.70           O  
ATOM   1572  CB  CYS A  93      33.563  -1.085 -66.246  1.00  0.70           C  
ATOM   1573  SG  CYS A  93      35.203  -1.823 -66.204  1.00  0.70           S  
ATOM   1574  H   CYS A  93      34.027   0.835 -68.161  1.00  0.70           H  
ATOM   1575  HA  CYS A  93      32.928  -1.942 -68.108  1.00  0.70           H  
ATOM   1576 1HB  CYS A  93      33.623  -0.094 -65.784  1.00  0.70           H  
ATOM   1577 2HB  CYS A  93      32.899  -1.693 -65.635  1.00  0.70           H  
ATOM   1578  HG  CYS A  93      34.887  -2.916 -66.891  1.00  0.70           H  
ATOM   1579  N   LEU A  94      31.538   0.960 -67.486  1.00  0.72           N  
ATOM   1580  CA  LEU A  94      30.297   1.707 -67.431  1.00  0.72           C  
ATOM   1581  C   LEU A  94      30.107   2.399 -68.768  1.00  0.72           C  
ATOM   1582  O   LEU A  94      31.071   2.888 -69.357  1.00  0.72           O  
ATOM   1583  CB  LEU A  94      30.351   2.740 -66.300  1.00  0.72           C  
ATOM   1584  CG  LEU A  94      30.578   2.135 -64.908  1.00  0.72           C  
ATOM   1585  CD1 LEU A  94      30.715   3.235 -63.896  1.00  0.72           C  
ATOM   1586  CD2 LEU A  94      29.398   1.207 -64.570  1.00  0.72           C  
ATOM   1587  H   LEU A  94      32.399   1.488 -67.446  1.00  0.72           H  
ATOM   1588  HA  LEU A  94      29.471   1.024 -67.264  1.00  0.72           H  
ATOM   1589 1HB  LEU A  94      31.167   3.434 -66.503  1.00  0.72           H  
ATOM   1590 2HB  LEU A  94      29.411   3.298 -66.289  1.00  0.72           H  
ATOM   1591  HG  LEU A  94      31.507   1.560 -64.909  1.00  0.72           H  
ATOM   1592 1HD1 LEU A  94      30.887   2.800 -62.915  1.00  0.72           H  
ATOM   1593 2HD1 LEU A  94      31.559   3.875 -64.161  1.00  0.72           H  
ATOM   1594 3HD1 LEU A  94      29.803   3.820 -63.883  1.00  0.72           H  
ATOM   1595 1HD2 LEU A  94      29.547   0.761 -63.595  1.00  0.72           H  
ATOM   1596 2HD2 LEU A  94      28.466   1.778 -64.571  1.00  0.72           H  
ATOM   1597 3HD2 LEU A  94      29.338   0.423 -65.320  1.00  0.72           H  
ATOM   1598  N   GLU A  95      28.877   2.478 -69.218  1.00  0.75           N  
ATOM   1599  CA  GLU A  95      28.558   3.151 -70.462  1.00  0.75           C  
ATOM   1600  C   GLU A  95      28.195   4.601 -70.193  1.00  0.75           C  
ATOM   1601  O   GLU A  95      28.174   5.041 -69.042  1.00  0.75           O  
ATOM   1602  CB  GLU A  95      27.438   2.412 -71.206  1.00  0.75           C  
ATOM   1603  CG  GLU A  95      27.806   0.966 -71.621  1.00  0.75           C  
ATOM   1604  CD  GLU A  95      26.726   0.251 -72.434  1.00  0.75           C  
ATOM   1605  OE1 GLU A  95      25.648   0.780 -72.569  1.00  0.75           O  
ATOM   1606  OE2 GLU A  95      26.999  -0.823 -72.927  1.00  0.75           O  
ATOM   1607  H   GLU A  95      28.132   2.028 -68.690  1.00  0.75           H  
ATOM   1608  HA  GLU A  95      29.444   3.143 -71.099  1.00  0.75           H  
ATOM   1609 1HB  GLU A  95      26.554   2.363 -70.564  1.00  0.75           H  
ATOM   1610 2HB  GLU A  95      27.161   2.965 -72.103  1.00  0.75           H  
ATOM   1611 1HG  GLU A  95      28.730   0.984 -72.198  1.00  0.75           H  
ATOM   1612 2HG  GLU A  95      27.995   0.398 -70.708  1.00  0.75           H  
ATOM   1613  N   ALA A  96      27.997   5.358 -71.261  1.00  0.77           N  
ATOM   1614  CA  ALA A  96      27.587   6.744 -71.151  1.00  0.77           C  
ATOM   1615  C   ALA A  96      26.786   7.099 -72.414  1.00  0.77           C  
ATOM   1616  O   ALA A  96      26.985   6.469 -73.452  1.00  0.77           O  
ATOM   1617  CB  ALA A  96      28.792   7.655 -70.972  1.00  0.77           C  
ATOM   1618  H   ALA A  96      28.084   4.938 -72.176  1.00  0.77           H  
ATOM   1619  HA  ALA A  96      26.963   6.833 -70.275  1.00  0.77           H  
ATOM   1620 1HB  ALA A  96      28.472   8.667 -70.885  1.00  0.77           H  
ATOM   1621 2HB  ALA A  96      29.326   7.366 -70.067  1.00  0.77           H  
ATOM   1622 3HB  ALA A  96      29.453   7.563 -71.831  1.00  0.77           H  
ATOM   1623  N   PRO A  97      25.879   8.092 -72.359  1.00  0.78           N  
ATOM   1624  CA  PRO A  97      25.496   8.975 -71.262  1.00  0.78           C  
ATOM   1625  C   PRO A  97      24.843   8.315 -70.053  1.00  0.78           C  
ATOM   1626  O   PRO A  97      24.827   8.887 -68.968  1.00  0.78           O  
ATOM   1627  CB  PRO A  97      24.510   9.929 -71.941  1.00  0.78           C  
ATOM   1628  CG  PRO A  97      23.987   9.166 -73.133  1.00  0.78           C  
ATOM   1629  CD  PRO A  97      25.152   8.336 -73.597  1.00  0.78           C  
ATOM   1630  HA  PRO A  97      26.380   9.506 -70.954  1.00  0.78           H  
ATOM   1631 1HB  PRO A  97      23.721  10.213 -71.230  1.00  0.78           H  
ATOM   1632 2HB  PRO A  97      25.036  10.855 -72.223  1.00  0.78           H  
ATOM   1633 1HG  PRO A  97      23.121   8.553 -72.840  1.00  0.78           H  
ATOM   1634 2HG  PRO A  97      23.634   9.864 -73.904  1.00  0.78           H  
ATOM   1635 1HD  PRO A  97      24.808   7.384 -74.031  1.00  0.78           H  
ATOM   1636 2HD  PRO A  97      25.782   8.901 -74.297  1.00  0.78           H  
ATOM   1637  N   GLY A  98      24.289   7.122 -70.218  1.00  0.78           N  
ATOM   1638  CA  GLY A  98      23.710   6.475 -69.051  1.00  0.78           C  
ATOM   1639  C   GLY A  98      24.729   5.536 -68.415  1.00  0.78           C  
ATOM   1640  O   GLY A  98      25.308   4.691 -69.090  1.00  0.78           O  
ATOM   1641  H   GLY A  98      24.278   6.664 -71.116  1.00  0.78           H  
ATOM   1642 1HA  GLY A  98      23.389   7.223 -68.327  1.00  0.78           H  
ATOM   1643 2HA  GLY A  98      22.829   5.918 -69.349  1.00  0.78           H  
ATOM   1644  N   LEU A  99      24.849   5.577 -67.100  1.00  0.75           N  
ATOM   1645  CA  LEU A  99      25.797   4.723 -66.378  1.00  0.75           C  
ATOM   1646  C   LEU A  99      25.335   3.308 -66.166  1.00  0.75           C  
ATOM   1647  O   LEU A  99      25.089   2.872 -65.038  1.00  0.75           O  
ATOM   1648  CB  LEU A  99      26.111   5.303 -65.013  1.00  0.75           C  
ATOM   1649  CG  LEU A  99      26.809   6.580 -64.999  1.00  0.75           C  
ATOM   1650  CD1 LEU A  99      26.902   7.042 -63.607  1.00  0.75           C  
ATOM   1651  CD2 LEU A  99      28.192   6.373 -65.580  1.00  0.75           C  
ATOM   1652  H   LEU A  99      24.310   6.264 -66.582  1.00  0.75           H  
ATOM   1653  HA  LEU A  99      26.719   4.689 -66.962  1.00  0.75           H  
ATOM   1654 1HB  LEU A  99      25.186   5.428 -64.456  1.00  0.75           H  
ATOM   1655 2HB  LEU A  99      26.736   4.590 -64.478  1.00  0.75           H  
ATOM   1656  HG  LEU A  99      26.257   7.324 -65.581  1.00  0.75           H  
ATOM   1657 1HD1 LEU A  99      27.414   7.969 -63.615  1.00  0.75           H  
ATOM   1658 2HD1 LEU A  99      25.900   7.174 -63.205  1.00  0.75           H  
ATOM   1659 3HD1 LEU A  99      27.445   6.321 -63.002  1.00  0.75           H  
ATOM   1660 1HD2 LEU A  99      28.724   7.292 -65.551  1.00  0.75           H  
ATOM   1661 2HD2 LEU A  99      28.727   5.636 -64.993  1.00  0.75           H  
ATOM   1662 3HD2 LEU A  99      28.113   6.026 -66.614  1.00  0.75           H  
ATOM   1663  N   PHE A 100      25.259   2.584 -67.249  1.00  0.72           N  
ATOM   1664  CA  PHE A 100      24.844   1.206 -67.216  1.00  0.72           C  
ATOM   1665  C   PHE A 100      26.087   0.354 -67.299  1.00  0.72           C  
ATOM   1666  O   PHE A 100      27.100   0.776 -67.856  1.00  0.72           O  
ATOM   1667  CB  PHE A 100      23.867   0.928 -68.344  1.00  0.72           C  
ATOM   1668  CG  PHE A 100      22.604   1.698 -68.159  1.00  0.72           C  
ATOM   1669  CD1 PHE A 100      22.369   2.850 -68.885  1.00  0.72           C  
ATOM   1670  CD2 PHE A 100      21.662   1.295 -67.232  1.00  0.72           C  
ATOM   1671  CE1 PHE A 100      21.212   3.578 -68.694  1.00  0.72           C  
ATOM   1672  CE2 PHE A 100      20.507   2.021 -67.037  1.00  0.72           C  
ATOM   1673  CZ  PHE A 100      20.282   3.164 -67.772  1.00  0.72           C  
ATOM   1674  H   PHE A 100      25.469   3.053 -68.134  1.00  0.72           H  
ATOM   1675  HA  PHE A 100      24.346   1.002 -66.267  1.00  0.72           H  
ATOM   1676 1HB  PHE A 100      24.317   1.216 -69.300  1.00  0.72           H  
ATOM   1677 2HB  PHE A 100      23.633  -0.135 -68.389  1.00  0.72           H  
ATOM   1678  HD1 PHE A 100      23.116   3.180 -69.615  1.00  0.72           H  
ATOM   1679  HD2 PHE A 100      21.843   0.392 -66.647  1.00  0.72           H  
ATOM   1680  HE1 PHE A 100      21.031   4.479 -69.273  1.00  0.72           H  
ATOM   1681  HE2 PHE A 100      19.774   1.692 -66.302  1.00  0.72           H  
ATOM   1682  HZ  PHE A 100      19.371   3.739 -67.620  1.00  0.72           H  
ATOM   1683  N   ILE A 101      26.054  -0.833 -66.738  1.00  0.68           N  
ATOM   1684  CA  ILE A 101      27.230  -1.677 -66.829  1.00  0.68           C  
ATOM   1685  C   ILE A 101      27.291  -2.311 -68.204  1.00  0.68           C  
ATOM   1686  O   ILE A 101      26.322  -2.935 -68.647  1.00  0.68           O  
ATOM   1687  CB  ILE A 101      27.226  -2.721 -65.701  1.00  0.68           C  
ATOM   1688  CG1 ILE A 101      27.278  -1.968 -64.338  1.00  0.68           C  
ATOM   1689  CG2 ILE A 101      28.425  -3.679 -65.837  1.00  0.68           C  
ATOM   1690  CD1 ILE A 101      26.992  -2.818 -63.147  1.00  0.68           C  
ATOM   1691  H   ILE A 101      25.220  -1.161 -66.269  1.00  0.68           H  
ATOM   1692  HA  ILE A 101      28.119  -1.057 -66.712  1.00  0.68           H  
ATOM   1693  HB  ILE A 101      26.300  -3.292 -65.736  1.00  0.68           H  
ATOM   1694 1HG1 ILE A 101      28.277  -1.555 -64.216  1.00  0.68           H  
ATOM   1695 2HG1 ILE A 101      26.562  -1.148 -64.353  1.00  0.68           H  
ATOM   1696 1HG2 ILE A 101      28.406  -4.406 -65.025  1.00  0.68           H  
ATOM   1697 2HG2 ILE A 101      28.374  -4.203 -66.794  1.00  0.68           H  
ATOM   1698 3HG2 ILE A 101      29.355  -3.106 -65.791  1.00  0.68           H  
ATOM   1699 1HD1 ILE A 101      27.066  -2.220 -62.243  1.00  0.68           H  
ATOM   1700 2HD1 ILE A 101      25.992  -3.235 -63.226  1.00  0.68           H  
ATOM   1701 3HD1 ILE A 101      27.704  -3.615 -63.111  1.00  0.68           H  
ATOM   1702  N   LYS A 102      28.410  -2.125 -68.888  1.00  0.65           N  
ATOM   1703  CA  LYS A 102      28.598  -2.647 -70.226  1.00  0.65           C  
ATOM   1704  C   LYS A 102      28.408  -4.156 -70.150  1.00  0.65           C  
ATOM   1705  O   LYS A 102      29.109  -4.790 -69.361  1.00  0.65           O  
ATOM   1706  CB  LYS A 102      30.006  -2.335 -70.743  1.00  0.65           C  
ATOM   1707  CG  LYS A 102      30.249  -2.780 -72.173  1.00  0.65           C  
ATOM   1708  CD  LYS A 102      31.671  -2.501 -72.652  1.00  0.65           C  
ATOM   1709  CE  LYS A 102      31.844  -3.001 -74.091  1.00  0.65           C  
ATOM   1710  NZ  LYS A 102      33.243  -2.902 -74.564  1.00  0.65           N  
ATOM   1711  H   LYS A 102      29.162  -1.604 -68.449  1.00  0.65           H  
ATOM   1712  HA  LYS A 102      27.875  -2.175 -70.883  1.00  0.65           H  
ATOM   1713 1HB  LYS A 102      30.175  -1.255 -70.689  1.00  0.65           H  
ATOM   1714 2HB  LYS A 102      30.749  -2.808 -70.100  1.00  0.65           H  
ATOM   1715 1HG  LYS A 102      30.064  -3.843 -72.260  1.00  0.65           H  
ATOM   1716 2HG  LYS A 102      29.550  -2.255 -72.829  1.00  0.65           H  
ATOM   1717 1HD  LYS A 102      31.879  -1.431 -72.607  1.00  0.65           H  
ATOM   1718 2HD  LYS A 102      32.388  -3.022 -72.015  1.00  0.65           H  
ATOM   1719 1HE  LYS A 102      31.533  -4.039 -74.144  1.00  0.65           H  
ATOM   1720 2HE  LYS A 102      31.210  -2.408 -74.747  1.00  0.65           H  
ATOM   1721 1HZ  LYS A 102      33.306  -3.251 -75.503  1.00  0.65           H  
ATOM   1722 2HZ  LYS A 102      33.553  -1.948 -74.535  1.00  0.65           H  
ATOM   1723 3HZ  LYS A 102      33.841  -3.485 -73.953  1.00  0.65           H  
ATOM   1724  N   PRO A 103      27.560  -4.793 -70.987  1.00  0.64           N  
ATOM   1725  CA  PRO A 103      27.284  -6.227 -70.988  1.00  0.64           C  
ATOM   1726  C   PRO A 103      28.527  -7.107 -70.894  1.00  0.64           C  
ATOM   1727  O   PRO A 103      28.525  -8.127 -70.204  1.00  0.64           O  
ATOM   1728  CB  PRO A 103      26.565  -6.410 -72.326  1.00  0.64           C  
ATOM   1729  CG  PRO A 103      25.859  -5.090 -72.551  1.00  0.64           C  
ATOM   1730  CD  PRO A 103      26.799  -4.037 -72.015  1.00  0.64           C  
ATOM   1731  HA  PRO A 103      26.592  -6.449 -70.153  1.00  0.64           H  
ATOM   1732 1HB  PRO A 103      27.302  -6.639 -73.116  1.00  0.64           H  
ATOM   1733 2HB  PRO A 103      25.877  -7.262 -72.275  1.00  0.64           H  
ATOM   1734 1HG  PRO A 103      25.636  -4.951 -73.619  1.00  0.64           H  
ATOM   1735 2HG  PRO A 103      24.892  -5.087 -72.024  1.00  0.64           H  
ATOM   1736 1HD  PRO A 103      27.450  -3.640 -72.806  1.00  0.64           H  
ATOM   1737 2HD  PRO A 103      26.176  -3.252 -71.550  1.00  0.64           H  
ATOM   1738  N   GLU A 104      29.622  -6.649 -71.510  1.00  0.64           N  
ATOM   1739  CA  GLU A 104      30.902  -7.356 -71.529  1.00  0.64           C  
ATOM   1740  C   GLU A 104      31.426  -7.669 -70.128  1.00  0.64           C  
ATOM   1741  O   GLU A 104      32.094  -8.682 -69.921  1.00  0.64           O  
ATOM   1742  CB  GLU A 104      31.945  -6.509 -72.275  1.00  0.64           C  
ATOM   1743  CG  GLU A 104      33.315  -7.162 -72.431  1.00  0.64           C  
ATOM   1744  CD  GLU A 104      34.309  -6.316 -73.242  1.00  0.64           C  
ATOM   1745  OE1 GLU A 104      33.962  -5.216 -73.657  1.00  0.64           O  
ATOM   1746  OE2 GLU A 104      35.408  -6.773 -73.442  1.00  0.64           O  
ATOM   1747  H   GLU A 104      29.557  -5.789 -72.024  1.00  0.64           H  
ATOM   1748  HA  GLU A 104      30.766  -8.297 -72.060  1.00  0.64           H  
ATOM   1749 1HB  GLU A 104      31.570  -6.274 -73.266  1.00  0.64           H  
ATOM   1750 2HB  GLU A 104      32.086  -5.568 -71.744  1.00  0.64           H  
ATOM   1751 1HG  GLU A 104      33.730  -7.324 -71.432  1.00  0.64           H  
ATOM   1752 2HG  GLU A 104      33.194  -8.135 -72.904  1.00  0.64           H  
ATOM   1753  N   HIS A 105      31.160  -6.775 -69.181  1.00  0.65           N  
ATOM   1754  CA  HIS A 105      31.646  -6.891 -67.820  1.00  0.65           C  
ATOM   1755  C   HIS A 105      30.525  -7.173 -66.830  1.00  0.65           C  
ATOM   1756  O   HIS A 105      30.729  -7.088 -65.616  1.00  0.65           O  
ATOM   1757  CB  HIS A 105      32.345  -5.591 -67.442  1.00  0.65           C  
ATOM   1758  CG  HIS A 105      33.533  -5.324 -68.276  1.00  0.65           C  
ATOM   1759  ND1 HIS A 105      34.733  -5.978 -68.104  1.00  0.65           N  
ATOM   1760  CD2 HIS A 105      33.701  -4.502 -69.320  1.00  0.65           C  
ATOM   1761  CE1 HIS A 105      35.593  -5.547 -69.005  1.00  0.65           C  
ATOM   1762  NE2 HIS A 105      34.992  -4.651 -69.752  1.00  0.65           N  
ATOM   1763  H   HIS A 105      30.558  -5.985 -69.405  1.00  0.65           H  
ATOM   1764  HA  HIS A 105      32.367  -7.706 -67.756  1.00  0.65           H  
ATOM   1765 1HB  HIS A 105      31.647  -4.753 -67.565  1.00  0.65           H  
ATOM   1766 2HB  HIS A 105      32.647  -5.620 -66.396  1.00  0.65           H  
ATOM   1767  HD2 HIS A 105      32.948  -3.843 -69.742  1.00  0.65           H  
ATOM   1768  HE1 HIS A 105      36.623  -5.878 -69.116  1.00  0.65           H  
ATOM   1769  HE2 HIS A 105      35.398  -4.148 -70.531  1.00  0.65           H  
ATOM   1770  N   SER A 106      29.345  -7.552 -67.329  1.00  0.65           N  
ATOM   1771  CA  SER A 106      28.202  -7.793 -66.449  1.00  0.65           C  
ATOM   1772  C   SER A 106      28.378  -8.996 -65.519  1.00  0.65           C  
ATOM   1773  O   SER A 106      27.669  -9.118 -64.510  1.00  0.65           O  
ATOM   1774  CB  SER A 106      26.941  -7.934 -67.278  1.00  0.65           C  
ATOM   1775  OG  SER A 106      26.983  -9.087 -68.083  1.00  0.65           O  
ATOM   1776  H   SER A 106      29.213  -7.659 -68.338  1.00  0.65           H  
ATOM   1777  HA  SER A 106      28.079  -6.908 -65.820  1.00  0.65           H  
ATOM   1778 1HB  SER A 106      26.083  -7.987 -66.611  1.00  0.65           H  
ATOM   1779 2HB  SER A 106      26.819  -7.052 -67.898  1.00  0.65           H  
ATOM   1780  HG  SER A 106      27.616  -8.884 -68.814  1.00  0.65           H  
ATOM   1781  N   HIS A 107      29.313  -9.889 -65.848  1.00  0.66           N  
ATOM   1782  CA  HIS A 107      29.611 -11.028 -64.994  1.00  0.66           C  
ATOM   1783  C   HIS A 107      30.635 -10.662 -63.915  1.00  0.66           C  
ATOM   1784  O   HIS A 107      30.886 -11.461 -63.009  1.00  0.66           O  
ATOM   1785  CB  HIS A 107      30.105 -12.241 -65.801  1.00  0.66           C  
ATOM   1786  CG  HIS A 107      31.419 -12.078 -66.535  1.00  0.66           C  
ATOM   1787  ND1 HIS A 107      31.576 -11.242 -67.616  1.00  0.66           N  
ATOM   1788  CD2 HIS A 107      32.619 -12.681 -66.347  1.00  0.66           C  
ATOM   1789  CE1 HIS A 107      32.822 -11.330 -68.062  1.00  0.66           C  
ATOM   1790  NE2 HIS A 107      33.475 -12.201 -67.310  1.00  0.66           N  
ATOM   1791  H   HIS A 107      29.836  -9.755 -66.703  1.00  0.66           H  
ATOM   1792  HA  HIS A 107      28.701 -11.337 -64.484  1.00  0.66           H  
ATOM   1793 1HB  HIS A 107      30.208 -13.093 -65.129  1.00  0.66           H  
ATOM   1794 2HB  HIS A 107      29.348 -12.508 -66.539  1.00  0.66           H  
ATOM   1795  HD1 HIS A 107      30.864 -10.682 -68.037  1.00  0.66           H  
ATOM   1796  HD2 HIS A 107      32.970 -13.417 -65.625  1.00  0.66           H  
ATOM   1797  HE1 HIS A 107      33.149 -10.738 -68.917  1.00  0.66           H  
ATOM   1798  N   LEU A 108      31.250  -9.480 -64.022  1.00  0.67           N  
ATOM   1799  CA  LEU A 108      32.293  -9.076 -63.095  1.00  0.67           C  
ATOM   1800  C   LEU A 108      31.842  -7.953 -62.165  1.00  0.67           C  
ATOM   1801  O   LEU A 108      32.156  -7.949 -60.972  1.00  0.67           O  
ATOM   1802  CB  LEU A 108      33.512  -8.585 -63.867  1.00  0.67           C  
ATOM   1803  CG  LEU A 108      34.121  -9.577 -64.830  1.00  0.67           C  
ATOM   1804  CD1 LEU A 108      35.253  -8.923 -65.556  1.00  0.67           C  
ATOM   1805  CD2 LEU A 108      34.590 -10.789 -64.102  1.00  0.67           C  
ATOM   1806  H   LEU A 108      30.987  -8.825 -64.757  1.00  0.67           H  
ATOM   1807  HA  LEU A 108      32.564  -9.944 -62.497  1.00  0.67           H  
ATOM   1808 1HB  LEU A 108      33.213  -7.710 -64.450  1.00  0.67           H  
ATOM   1809 2HB  LEU A 108      34.279  -8.278 -63.161  1.00  0.67           H  
ATOM   1810  HG  LEU A 108      33.376  -9.860 -65.560  1.00  0.67           H  
ATOM   1811 1HD1 LEU A 108      35.679  -9.629 -66.269  1.00  0.67           H  
ATOM   1812 2HD1 LEU A 108      34.880  -8.046 -66.092  1.00  0.67           H  
ATOM   1813 3HD1 LEU A 108      36.017  -8.619 -64.840  1.00  0.67           H  
ATOM   1814 1HD2 LEU A 108      35.022 -11.497 -64.807  1.00  0.67           H  
ATOM   1815 2HD2 LEU A 108      35.336 -10.495 -63.399  1.00  0.67           H  
ATOM   1816 3HD2 LEU A 108      33.753 -11.258 -63.582  1.00  0.67           H  
ATOM   1817  N   VAL A 109      31.107  -6.991 -62.737  1.00  0.67           N  
ATOM   1818  CA  VAL A 109      30.683  -5.805 -62.004  1.00  0.67           C  
ATOM   1819  C   VAL A 109      29.173  -5.814 -61.835  1.00  0.67           C  
ATOM   1820  O   VAL A 109      28.434  -5.924 -62.815  1.00  0.67           O  
ATOM   1821  CB  VAL A 109      31.068  -4.526 -62.772  1.00  0.67           C  
ATOM   1822  CG1 VAL A 109      30.624  -3.300 -61.989  1.00  0.67           C  
ATOM   1823  CG2 VAL A 109      32.567  -4.508 -63.063  1.00  0.67           C  
ATOM   1824  H   VAL A 109      30.874  -7.066 -63.721  1.00  0.67           H  
ATOM   1825  HA  VAL A 109      31.151  -5.800 -61.022  1.00  0.67           H  
ATOM   1826  HB  VAL A 109      30.528  -4.513 -63.717  1.00  0.67           H  
ATOM   1827 1HG1 VAL A 109      30.867  -2.406 -62.557  1.00  0.67           H  
ATOM   1828 2HG1 VAL A 109      29.561  -3.334 -61.814  1.00  0.67           H  
ATOM   1829 3HG1 VAL A 109      31.143  -3.281 -61.027  1.00  0.67           H  
ATOM   1830 1HG2 VAL A 109      32.817  -3.610 -63.626  1.00  0.67           H  
ATOM   1831 2HG2 VAL A 109      33.122  -4.521 -62.133  1.00  0.67           H  
ATOM   1832 3HG2 VAL A 109      32.831  -5.385 -63.652  1.00  0.67           H  
ATOM   1833  N   LYS A 110      28.713  -5.705 -60.601  1.00  0.68           N  
ATOM   1834  CA  LYS A 110      27.291  -5.713 -60.323  1.00  0.68           C  
ATOM   1835  C   LYS A 110      26.819  -4.338 -59.890  1.00  0.68           C  
ATOM   1836  O   LYS A 110      27.589  -3.561 -59.320  1.00  0.68           O  
ATOM   1837  CB  LYS A 110      26.969  -6.751 -59.253  1.00  0.68           C  
ATOM   1838  CG  LYS A 110      27.445  -8.175 -59.598  1.00  0.68           C  
ATOM   1839  CD  LYS A 110      26.763  -8.722 -60.861  1.00  0.68           C  
ATOM   1840  CE  LYS A 110      27.154 -10.173 -61.134  1.00  0.68           C  
ATOM   1841  NZ  LYS A 110      26.575 -10.668 -62.410  1.00  0.68           N  
ATOM   1842  H   LYS A 110      29.379  -5.617 -59.836  1.00  0.68           H  
ATOM   1843  HA  LYS A 110      26.755  -5.976 -61.239  1.00  0.68           H  
ATOM   1844 1HB  LYS A 110      27.439  -6.456 -58.311  1.00  0.68           H  
ATOM   1845 2HB  LYS A 110      25.891  -6.780 -59.085  1.00  0.68           H  
ATOM   1846 1HG  LYS A 110      28.527  -8.166 -59.760  1.00  0.68           H  
ATOM   1847 2HG  LYS A 110      27.229  -8.839 -58.763  1.00  0.68           H  
ATOM   1848 1HD  LYS A 110      25.681  -8.658 -60.753  1.00  0.68           H  
ATOM   1849 2HD  LYS A 110      27.057  -8.120 -61.728  1.00  0.68           H  
ATOM   1850 1HE  LYS A 110      28.242 -10.250 -61.191  1.00  0.68           H  
ATOM   1851 2HE  LYS A 110      26.794 -10.797 -60.318  1.00  0.68           H  
ATOM   1852 1HZ  LYS A 110      26.853 -11.622 -62.559  1.00  0.68           H  
ATOM   1853 2HZ  LYS A 110      25.570 -10.608 -62.382  1.00  0.68           H  
ATOM   1854 3HZ  LYS A 110      26.938 -10.080 -63.188  1.00  0.68           H  
ATOM   1855  N   LEU A 111      25.548  -4.046 -60.112  1.00  0.68           N  
ATOM   1856  CA  LEU A 111      24.975  -2.788 -59.651  1.00  0.68           C  
ATOM   1857  C   LEU A 111      24.327  -2.973 -58.292  1.00  0.68           C  
ATOM   1858  O   LEU A 111      23.521  -3.888 -58.108  1.00  0.68           O  
ATOM   1859  CB  LEU A 111      23.941  -2.246 -60.642  1.00  0.68           C  
ATOM   1860  CG  LEU A 111      23.275  -0.940 -60.221  1.00  0.68           C  
ATOM   1861  CD1 LEU A 111      24.311   0.131 -60.203  1.00  0.68           C  
ATOM   1862  CD2 LEU A 111      22.159  -0.586 -61.178  1.00  0.68           C  
ATOM   1863  H   LEU A 111      24.960  -4.711 -60.600  1.00  0.68           H  
ATOM   1864  HA  LEU A 111      25.773  -2.054 -59.549  1.00  0.68           H  
ATOM   1865 1HB  LEU A 111      24.424  -2.077 -61.598  1.00  0.68           H  
ATOM   1866 2HB  LEU A 111      23.159  -2.993 -60.774  1.00  0.68           H  
ATOM   1867  HG  LEU A 111      22.870  -1.045 -59.215  1.00  0.68           H  
ATOM   1868 1HD1 LEU A 111      23.860   1.052 -59.886  1.00  0.68           H  
ATOM   1869 2HD1 LEU A 111      25.088  -0.137 -59.522  1.00  0.68           H  
ATOM   1870 3HD1 LEU A 111      24.733   0.254 -61.198  1.00  0.68           H  
ATOM   1871 1HD2 LEU A 111      21.694   0.349 -60.865  1.00  0.68           H  
ATOM   1872 2HD2 LEU A 111      22.564  -0.470 -62.183  1.00  0.68           H  
ATOM   1873 3HD2 LEU A 111      21.412  -1.378 -61.176  1.00  0.68           H  
ATOM   1874  N   VAL A 112      24.701  -2.131 -57.340  1.00  0.70           N  
ATOM   1875  CA  VAL A 112      24.155  -2.167 -55.995  1.00  0.70           C  
ATOM   1876  C   VAL A 112      22.973  -1.197 -55.892  1.00  0.70           C  
ATOM   1877  O   VAL A 112      21.900  -1.554 -55.403  1.00  0.70           O  
ATOM   1878  CB  VAL A 112      25.236  -1.795 -54.976  1.00  0.70           C  
ATOM   1879  CG1 VAL A 112      24.657  -1.754 -53.635  1.00  0.70           C  
ATOM   1880  CG2 VAL A 112      26.408  -2.772 -55.068  1.00  0.70           C  
ATOM   1881  H   VAL A 112      25.380  -1.405 -57.556  1.00  0.70           H  
ATOM   1882  HA  VAL A 112      23.804  -3.177 -55.786  1.00  0.70           H  
ATOM   1883  HB  VAL A 112      25.590  -0.800 -55.195  1.00  0.70           H  
ATOM   1884 1HG1 VAL A 112      25.422  -1.465 -52.944  1.00  0.70           H  
ATOM   1885 2HG1 VAL A 112      23.845  -1.023 -53.607  1.00  0.70           H  
ATOM   1886 3HG1 VAL A 112      24.274  -2.736 -53.369  1.00  0.70           H  
ATOM   1887 1HG2 VAL A 112      27.181  -2.488 -54.359  1.00  0.70           H  
ATOM   1888 2HG2 VAL A 112      26.061  -3.778 -54.844  1.00  0.70           H  
ATOM   1889 3HG2 VAL A 112      26.817  -2.745 -56.079  1.00  0.70           H  
ATOM   1890  N   CYS A 113      23.179   0.041 -56.345  1.00  0.71           N  
ATOM   1891  CA  CYS A 113      22.100   1.039 -56.329  1.00  0.71           C  
ATOM   1892  C   CYS A 113      22.319   2.154 -57.343  1.00  0.71           C  
ATOM   1893  O   CYS A 113      23.438   2.399 -57.785  1.00  0.71           O  
ATOM   1894  CB  CYS A 113      21.892   1.609 -54.915  1.00  0.71           C  
ATOM   1895  SG  CYS A 113      23.296   2.425 -54.188  1.00  0.71           S  
ATOM   1896  H   CYS A 113      24.096   0.265 -56.726  1.00  0.71           H  
ATOM   1897  HA  CYS A 113      21.175   0.530 -56.601  1.00  0.71           H  
ATOM   1898 1HB  CYS A 113      21.075   2.325 -54.942  1.00  0.71           H  
ATOM   1899 2HB  CYS A 113      21.593   0.803 -54.242  1.00  0.71           H  
ATOM   1900  HG  CYS A 113      22.869   2.360 -52.923  1.00  0.71           H  
ATOM   1901  N   SER A 114      21.257   2.874 -57.688  1.00  0.73           N  
ATOM   1902  CA  SER A 114      21.402   3.960 -58.655  1.00  0.73           C  
ATOM   1903  C   SER A 114      20.262   4.954 -58.627  1.00  0.73           C  
ATOM   1904  O   SER A 114      19.208   4.696 -58.039  1.00  0.73           O  
ATOM   1905  CB  SER A 114      21.495   3.389 -60.058  1.00  0.73           C  
ATOM   1906  OG  SER A 114      20.280   2.809 -60.440  1.00  0.73           O  
ATOM   1907  H   SER A 114      20.348   2.662 -57.303  1.00  0.73           H  
ATOM   1908  HA  SER A 114      22.316   4.507 -58.426  1.00  0.73           H  
ATOM   1909 1HB  SER A 114      21.758   4.186 -60.754  1.00  0.73           H  
ATOM   1910 2HB  SER A 114      22.282   2.658 -60.106  1.00  0.73           H  
ATOM   1911  HG  SER A 114      19.635   3.519 -60.390  1.00  0.73           H  
ATOM   1912  N   GLY A 115      20.460   6.068 -59.321  1.00  0.75           N  
ATOM   1913  CA  GLY A 115      19.403   7.064 -59.481  1.00  0.75           C  
ATOM   1914  C   GLY A 115      19.887   8.310 -60.208  1.00  0.75           C  
ATOM   1915  O   GLY A 115      21.050   8.409 -60.592  1.00  0.75           O  
ATOM   1916  H   GLY A 115      21.383   6.217 -59.739  1.00  0.75           H  
ATOM   1917 1HA  GLY A 115      18.574   6.623 -60.034  1.00  0.75           H  
ATOM   1918 2HA  GLY A 115      19.020   7.340 -58.500  1.00  0.75           H  
ATOM   1919  N   GLU A 116      18.983   9.257 -60.414  1.00  0.77           N  
ATOM   1920  CA  GLU A 116      19.327  10.495 -61.111  1.00  0.77           C  
ATOM   1921  C   GLU A 116      18.933  11.710 -60.296  1.00  0.77           C  
ATOM   1922  O   GLU A 116      17.975  11.676 -59.520  1.00  0.77           O  
ATOM   1923  CB  GLU A 116      18.630  10.609 -62.479  1.00  0.77           C  
ATOM   1924  CG  GLU A 116      19.008   9.585 -63.534  1.00  0.77           C  
ATOM   1925  CD  GLU A 116      18.278   9.815 -64.859  1.00  0.77           C  
ATOM   1926  OE1 GLU A 116      17.541  10.768 -64.950  1.00  0.77           O  
ATOM   1927  OE2 GLU A 116      18.449   9.030 -65.761  1.00  0.77           O  
ATOM   1928  H   GLU A 116      18.038   9.123 -60.080  1.00  0.77           H  
ATOM   1929  HA  GLU A 116      20.407  10.529 -61.261  1.00  0.77           H  
ATOM   1930 1HB  GLU A 116      17.552  10.547 -62.336  1.00  0.77           H  
ATOM   1931 2HB  GLU A 116      18.840  11.596 -62.898  1.00  0.77           H  
ATOM   1932 1HG  GLU A 116      20.072   9.677 -63.715  1.00  0.77           H  
ATOM   1933 2HG  GLU A 116      18.807   8.580 -63.168  1.00  0.77           H  
ATOM   1934  N   LEU A 117      19.646  12.796 -60.531  1.00  0.80           N  
ATOM   1935  CA  LEU A 117      19.347  14.076 -59.932  1.00  0.80           C  
ATOM   1936  C   LEU A 117      19.259  15.169 -60.976  1.00  0.80           C  
ATOM   1937  O   LEU A 117      20.165  15.353 -61.791  1.00  0.80           O  
ATOM   1938  CB  LEU A 117      20.448  14.398 -58.924  1.00  0.80           C  
ATOM   1939  CG  LEU A 117      20.349  15.652 -58.171  1.00  0.80           C  
ATOM   1940  CD1 LEU A 117      21.070  15.451 -56.822  1.00  0.80           C  
ATOM   1941  CD2 LEU A 117      20.988  16.756 -59.010  1.00  0.80           C  
ATOM   1942  H   LEU A 117      20.455  12.722 -61.142  1.00  0.80           H  
ATOM   1943  HA  LEU A 117      18.391  14.008 -59.417  1.00  0.80           H  
ATOM   1944 1HB  LEU A 117      20.427  13.627 -58.201  1.00  0.80           H  
ATOM   1945 2HB  LEU A 117      21.401  14.371 -59.420  1.00  0.80           H  
ATOM   1946  HG  LEU A 117      19.305  15.899 -57.983  1.00  0.80           H  
ATOM   1947 1HD1 LEU A 117      21.037  16.324 -56.228  1.00  0.80           H  
ATOM   1948 2HD1 LEU A 117      20.586  14.656 -56.277  1.00  0.80           H  
ATOM   1949 3HD1 LEU A 117      22.107  15.187 -57.005  1.00  0.80           H  
ATOM   1950 1HD2 LEU A 117      20.906  17.672 -58.490  1.00  0.80           H  
ATOM   1951 2HD2 LEU A 117      22.036  16.522 -59.195  1.00  0.80           H  
ATOM   1952 3HD2 LEU A 117      20.478  16.851 -59.954  1.00  0.80           H  
ATOM   1953  N   GLU A 118      18.162  15.914 -60.936  1.00  0.86           N  
ATOM   1954  CA  GLU A 118      17.978  17.020 -61.857  1.00  0.86           C  
ATOM   1955  C   GLU A 118      18.060  18.312 -61.067  1.00  0.86           C  
ATOM   1956  O   GLU A 118      17.494  18.423 -59.980  1.00  0.86           O  
ATOM   1957  CB  GLU A 118      16.654  16.909 -62.621  1.00  0.86           C  
ATOM   1958  CG  GLU A 118      16.440  18.011 -63.672  1.00  0.86           C  
ATOM   1959  CD  GLU A 118      15.176  17.862 -64.462  1.00  0.86           C  
ATOM   1960  OE1 GLU A 118      14.494  16.883 -64.286  1.00  0.86           O  
ATOM   1961  OE2 GLU A 118      14.877  18.748 -65.231  1.00  0.86           O  
ATOM   1962  H   GLU A 118      17.448  15.712 -60.249  1.00  0.86           H  
ATOM   1963  HA  GLU A 118      18.787  17.019 -62.584  1.00  0.86           H  
ATOM   1964 1HB  GLU A 118      16.610  15.948 -63.134  1.00  0.86           H  
ATOM   1965 2HB  GLU A 118      15.821  16.948 -61.920  1.00  0.86           H  
ATOM   1966 1HG  GLU A 118      16.406  18.951 -63.183  1.00  0.86           H  
ATOM   1967 2HG  GLU A 118      17.297  18.021 -64.352  1.00  0.86           H  
ATOM   1968  N   ALA A 119      18.774  19.282 -61.612  1.00  0.94           N  
ATOM   1969  CA  ALA A 119      18.960  20.586 -60.987  1.00  0.94           C  
ATOM   1970  C   ALA A 119      17.655  21.326 -60.726  1.00  0.94           C  
ATOM   1971  O   ALA A 119      17.535  22.093 -59.772  1.00  0.94           O  
ATOM   1972  CB  ALA A 119      19.806  21.445 -61.885  1.00  0.94           C  
ATOM   1973  H   ALA A 119      19.225  19.102 -62.513  1.00  0.94           H  
ATOM   1974  HA  ALA A 119      19.468  20.433 -60.031  1.00  0.94           H  
ATOM   1975 1HB  ALA A 119      19.987  22.410 -61.442  1.00  0.94           H  
ATOM   1976 2HB  ALA A 119      20.732  20.953 -62.061  1.00  0.94           H  
ATOM   1977 3HB  ALA A 119      19.293  21.578 -62.818  1.00  0.94           H  
ATOM   1978  N   GLY A 120      16.692  21.129 -61.608  1.00  1.06           N  
ATOM   1979  CA  GLY A 120      15.454  21.872 -61.553  1.00  1.06           C  
ATOM   1980  C   GLY A 120      15.802  23.192 -62.189  1.00  1.06           C  
ATOM   1981  O   GLY A 120      16.900  23.317 -62.733  1.00  1.06           O  
ATOM   1982  H   GLY A 120      16.834  20.449 -62.337  1.00  1.06           H  
ATOM   1983 1HA  GLY A 120      14.677  21.357 -62.120  1.00  1.06           H  
ATOM   1984 2HA  GLY A 120      15.120  22.003 -60.525  1.00  1.06           H  
ATOM   1985  N   VAL A 121      14.909  24.169 -62.154  1.00  1.20           N  
ATOM   1986  CA  VAL A 121      15.222  25.430 -62.812  1.00  1.20           C  
ATOM   1987  C   VAL A 121      15.186  26.626 -61.864  1.00  1.20           C  
ATOM   1988  O   VAL A 121      14.214  26.846 -61.142  1.00  1.20           O  
ATOM   1989  CB  VAL A 121      14.289  25.644 -64.021  1.00  1.20           C  
ATOM   1990  CG1 VAL A 121      14.578  26.977 -64.674  1.00  1.20           C  
ATOM   1991  CG2 VAL A 121      14.522  24.513 -65.032  1.00  1.20           C  
ATOM   1992  H   VAL A 121      14.023  24.041 -61.686  1.00  1.20           H  
ATOM   1993  HA  VAL A 121      16.230  25.362 -63.208  1.00  1.20           H  
ATOM   1994  HB  VAL A 121      13.251  25.647 -63.691  1.00  1.20           H  
ATOM   1995 1HG1 VAL A 121      13.917  27.116 -65.527  1.00  1.20           H  
ATOM   1996 2HG1 VAL A 121      14.406  27.770 -63.959  1.00  1.20           H  
ATOM   1997 3HG1 VAL A 121      15.614  27.008 -65.009  1.00  1.20           H  
ATOM   1998 1HG2 VAL A 121      13.871  24.658 -65.894  1.00  1.20           H  
ATOM   1999 2HG2 VAL A 121      15.566  24.528 -65.358  1.00  1.20           H  
ATOM   2000 3HG2 VAL A 121      14.301  23.550 -64.579  1.00  1.20           H  
ATOM   2001  N   ALA A 122      16.282  27.381 -61.867  1.00  1.33           N  
ATOM   2002  CA  ALA A 122      16.454  28.582 -61.061  1.00  1.33           C  
ATOM   2003  C   ALA A 122      15.652  29.723 -61.658  1.00  1.33           C  
ATOM   2004  O   ALA A 122      15.357  29.714 -62.849  1.00  1.33           O  
ATOM   2005  CB  ALA A 122      17.929  28.972 -60.983  1.00  1.33           C  
ATOM   2006  H   ALA A 122      17.038  27.115 -62.479  1.00  1.33           H  
ATOM   2007  HA  ALA A 122      16.076  28.382 -60.058  1.00  1.33           H  
ATOM   2008 1HB  ALA A 122      18.039  29.861 -60.369  1.00  1.33           H  
ATOM   2009 2HB  ALA A 122      18.506  28.158 -60.543  1.00  1.33           H  
ATOM   2010 3HB  ALA A 122      18.307  29.177 -61.988  1.00  1.33           H  
ATOM   2011  N   THR A 123      15.347  30.737 -60.852  1.00  1.39           N  
ATOM   2012  CA  THR A 123      14.658  31.916 -61.378  1.00  1.39           C  
ATOM   2013  C   THR A 123      15.641  32.845 -62.104  1.00  1.39           C  
ATOM   2014  O   THR A 123      15.243  33.768 -62.816  1.00  1.39           O  
ATOM   2015  CB  THR A 123      13.953  32.672 -60.244  1.00  1.39           C  
ATOM   2016  OG1 THR A 123      14.925  33.117 -59.288  1.00  1.39           O  
ATOM   2017  CG2 THR A 123      12.958  31.753 -59.556  1.00  1.39           C  
ATOM   2018  H   THR A 123      15.585  30.691 -59.872  1.00  1.39           H  
ATOM   2019  HA  THR A 123      13.908  31.588 -62.097  1.00  1.39           H  
ATOM   2020  HB  THR A 123      13.429  33.536 -60.651  1.00  1.39           H  
ATOM   2021  HG1 THR A 123      15.450  33.824 -59.674  1.00  1.39           H  
ATOM   2022 1HG2 THR A 123      12.459  32.293 -58.750  1.00  1.39           H  
ATOM   2023 2HG2 THR A 123      12.216  31.415 -60.280  1.00  1.39           H  
ATOM   2024 3HG2 THR A 123      13.482  30.891 -59.145  1.00  1.39           H  
ATOM   2025  N   GLY A 124      16.927  32.590 -61.886  1.00  1.37           N  
ATOM   2026  CA  GLY A 124      18.033  33.304 -62.504  1.00  1.37           C  
ATOM   2027  C   GLY A 124      18.823  32.311 -63.353  1.00  1.37           C  
ATOM   2028  O   GLY A 124      18.256  31.381 -63.921  1.00  1.37           O  
ATOM   2029  H   GLY A 124      17.138  31.823 -61.271  1.00  1.37           H  
ATOM   2030 1HA  GLY A 124      17.657  34.114 -63.129  1.00  1.37           H  
ATOM   2031 2HA  GLY A 124      18.673  33.740 -61.739  1.00  1.37           H  
ATOM   2032  N   THR A 125      20.136  32.501 -63.426  1.00  1.27           N  
ATOM   2033  CA  THR A 125      20.996  31.628 -64.228  1.00  1.27           C  
ATOM   2034  C   THR A 125      21.985  30.864 -63.345  1.00  1.27           C  
ATOM   2035  O   THR A 125      22.851  30.140 -63.836  1.00  1.27           O  
ATOM   2036  CB  THR A 125      21.754  32.446 -65.289  1.00  1.27           C  
ATOM   2037  OG1 THR A 125      22.568  33.433 -64.642  1.00  1.27           O  
ATOM   2038  CG2 THR A 125      20.768  33.142 -66.213  1.00  1.27           C  
ATOM   2039  H   THR A 125      20.550  33.287 -62.945  1.00  1.27           H  
ATOM   2040  HA  THR A 125      20.372  30.895 -64.740  1.00  1.27           H  
ATOM   2041  HB  THR A 125      22.391  31.783 -65.873  1.00  1.27           H  
ATOM   2042  HG1 THR A 125      23.267  32.997 -64.148  1.00  1.27           H  
ATOM   2043 1HG2 THR A 125      21.315  33.717 -66.960  1.00  1.27           H  
ATOM   2044 2HG2 THR A 125      20.147  32.396 -66.711  1.00  1.27           H  
ATOM   2045 3HG2 THR A 125      20.134  33.812 -65.636  1.00  1.27           H  
ATOM   2046  N   SER A 126      21.865  31.077 -62.039  1.00  1.13           N  
ATOM   2047  CA  SER A 126      22.750  30.504 -61.027  1.00  1.13           C  
ATOM   2048  C   SER A 126      22.729  28.993 -60.934  1.00  1.13           C  
ATOM   2049  O   SER A 126      21.681  28.359 -61.057  1.00  1.13           O  
ATOM   2050  CB  SER A 126      22.403  31.034 -59.651  1.00  1.13           C  
ATOM   2051  OG  SER A 126      23.213  30.430 -58.655  1.00  1.13           O  
ATOM   2052  H   SER A 126      21.109  31.668 -61.734  1.00  1.13           H  
ATOM   2053  HA  SER A 126      23.769  30.806 -61.268  1.00  1.13           H  
ATOM   2054 1HB  SER A 126      22.537  32.112 -59.630  1.00  1.13           H  
ATOM   2055 2HB  SER A 126      21.355  30.828 -59.440  1.00  1.13           H  
ATOM   2056  HG  SER A 126      23.040  29.442 -58.680  1.00  1.13           H  
ATOM   2057  N   ASP A 127      23.904  28.438 -60.662  1.00  1.00           N  
ATOM   2058  CA  ASP A 127      24.061  27.014 -60.407  1.00  1.00           C  
ATOM   2059  C   ASP A 127      23.219  26.745 -59.177  1.00  1.00           C  
ATOM   2060  O   ASP A 127      23.005  27.677 -58.385  1.00  1.00           O  
ATOM   2061  CB  ASP A 127      25.513  26.648 -60.082  1.00  1.00           C  
ATOM   2062  CG  ASP A 127      26.542  26.828 -61.233  1.00  1.00           C  
ATOM   2063  OD1 ASP A 127      26.174  27.091 -62.347  1.00  1.00           O  
ATOM   2064  OD2 ASP A 127      27.717  26.739 -60.949  1.00  1.00           O  
ATOM   2065  H   ASP A 127      24.712  29.043 -60.603  1.00  1.00           H  
ATOM   2066  HA  ASP A 127      23.686  26.426 -61.235  1.00  1.00           H  
ATOM   2067 1HB  ASP A 127      25.839  27.235 -59.225  1.00  1.00           H  
ATOM   2068 2HB  ASP A 127      25.529  25.598 -59.777  1.00  1.00           H  
ATOM   2069  N   VAL A 128      22.724  25.523 -59.002  1.00  0.90           N  
ATOM   2070  CA  VAL A 128      21.944  25.259 -57.805  1.00  0.90           C  
ATOM   2071  C   VAL A 128      22.599  24.175 -56.976  1.00  0.90           C  
ATOM   2072  O   VAL A 128      23.267  23.283 -57.505  1.00  0.90           O  
ATOM   2073  CB  VAL A 128      20.531  24.769 -58.162  1.00  0.90           C  
ATOM   2074  CG1 VAL A 128      19.798  25.813 -59.031  1.00  0.90           C  
ATOM   2075  CG2 VAL A 128      20.623  23.435 -58.840  1.00  0.90           C  
ATOM   2076  H   VAL A 128      22.883  24.789 -59.691  1.00  0.90           H  
ATOM   2077  HA  VAL A 128      21.874  26.167 -57.210  1.00  0.90           H  
ATOM   2078  HB  VAL A 128      19.960  24.653 -57.239  1.00  0.90           H  
ATOM   2079 1HG1 VAL A 128      18.790  25.459 -59.257  1.00  0.90           H  
ATOM   2080 2HG1 VAL A 128      19.741  26.761 -58.496  1.00  0.90           H  
ATOM   2081 3HG1 VAL A 128      20.343  25.958 -59.968  1.00  0.90           H  
ATOM   2082 1HG2 VAL A 128      19.629  23.084 -59.055  1.00  0.90           H  
ATOM   2083 2HG2 VAL A 128      21.166  23.539 -59.747  1.00  0.90           H  
ATOM   2084 3HG2 VAL A 128      21.127  22.720 -58.185  1.00  0.90           H  
ATOM   2085  N   GLU A 129      22.396  24.240 -55.668  1.00  0.84           N  
ATOM   2086  CA  GLU A 129      22.904  23.197 -54.793  1.00  0.84           C  
ATOM   2087  C   GLU A 129      21.897  22.068 -54.745  1.00  0.84           C  
ATOM   2088  O   GLU A 129      20.686  22.303 -54.669  1.00  0.84           O  
ATOM   2089  CB  GLU A 129      23.218  23.714 -53.391  1.00  0.84           C  
ATOM   2090  CG  GLU A 129      23.860  22.686 -52.449  1.00  0.84           C  
ATOM   2091  CD  GLU A 129      24.224  23.271 -51.103  1.00  0.84           C  
ATOM   2092  OE1 GLU A 129      24.071  24.457 -50.932  1.00  0.84           O  
ATOM   2093  OE2 GLU A 129      24.651  22.533 -50.247  1.00  0.84           O  
ATOM   2094  H   GLU A 129      21.863  25.005 -55.280  1.00  0.84           H  
ATOM   2095  HA  GLU A 129      23.829  22.812 -55.214  1.00  0.84           H  
ATOM   2096 1HB  GLU A 129      23.898  24.562 -53.462  1.00  0.84           H  
ATOM   2097 2HB  GLU A 129      22.301  24.069 -52.921  1.00  0.84           H  
ATOM   2098 1HG  GLU A 129      23.166  21.860 -52.289  1.00  0.84           H  
ATOM   2099 2HG  GLU A 129      24.753  22.282 -52.928  1.00  0.84           H  
ATOM   2100  N   CYS A 130      22.403  20.857 -54.773  1.00  0.81           N  
ATOM   2101  CA  CYS A 130      21.588  19.669 -54.740  1.00  0.81           C  
ATOM   2102  C   CYS A 130      22.213  18.546 -53.923  1.00  0.81           C  
ATOM   2103  O   CYS A 130      23.410  18.559 -53.647  1.00  0.81           O  
ATOM   2104  CB  CYS A 130      21.324  19.299 -56.189  1.00  0.81           C  
ATOM   2105  SG  CYS A 130      22.865  19.151 -57.295  1.00  0.81           S  
ATOM   2106  H   CYS A 130      23.409  20.766 -54.878  1.00  0.81           H  
ATOM   2107  HA  CYS A 130      20.635  19.929 -54.282  1.00  0.81           H  
ATOM   2108 1HB  CYS A 130      20.762  18.404 -56.235  1.00  0.81           H  
ATOM   2109 2HB  CYS A 130      20.693  20.075 -56.630  1.00  0.81           H  
ATOM   2110  N   LEU A 131      21.404  17.566 -53.513  1.00  0.80           N  
ATOM   2111  CA  LEU A 131      21.958  16.503 -52.677  1.00  0.80           C  
ATOM   2112  C   LEU A 131      21.384  15.111 -52.934  1.00  0.80           C  
ATOM   2113  O   LEU A 131      20.173  14.931 -53.073  1.00  0.80           O  
ATOM   2114  CB  LEU A 131      21.752  16.892 -51.186  1.00  0.80           C  
ATOM   2115  CG  LEU A 131      22.381  15.980 -50.098  1.00  0.80           C  
ATOM   2116  CD1 LEU A 131      22.746  16.848 -48.907  1.00  0.80           C  
ATOM   2117  CD2 LEU A 131      21.395  14.902 -49.653  1.00  0.80           C  
ATOM   2118  H   LEU A 131      20.426  17.566 -53.761  1.00  0.80           H  
ATOM   2119  HA  LEU A 131      23.024  16.455 -52.872  1.00  0.80           H  
ATOM   2120 1HB  LEU A 131      22.171  17.888 -51.039  1.00  0.80           H  
ATOM   2121 2HB  LEU A 131      20.683  16.941 -50.988  1.00  0.80           H  
ATOM   2122  HG  LEU A 131      23.289  15.511 -50.494  1.00  0.80           H  
ATOM   2123 1HD1 LEU A 131      23.197  16.239 -48.142  1.00  0.80           H  
ATOM   2124 2HD1 LEU A 131      23.438  17.617 -49.211  1.00  0.80           H  
ATOM   2125 3HD1 LEU A 131      21.845  17.314 -48.514  1.00  0.80           H  
ATOM   2126 1HD2 LEU A 131      21.861  14.285 -48.888  1.00  0.80           H  
ATOM   2127 2HD2 LEU A 131      20.501  15.372 -49.249  1.00  0.80           H  
ATOM   2128 3HD2 LEU A 131      21.118  14.287 -50.490  1.00  0.80           H  
ATOM   2129  N   LEU A 132      22.283  14.133 -52.973  1.00  0.79           N  
ATOM   2130  CA  LEU A 132      21.945  12.720 -53.044  1.00  0.79           C  
ATOM   2131  C   LEU A 132      22.229  12.053 -51.715  1.00  0.79           C  
ATOM   2132  O   LEU A 132      23.206  12.382 -51.038  1.00  0.79           O  
ATOM   2133  CB  LEU A 132      22.801  11.967 -54.049  1.00  0.79           C  
ATOM   2134  CG  LEU A 132      22.770  12.323 -55.478  1.00  0.79           C  
ATOM   2135  CD1 LEU A 132      23.835  11.532 -56.169  1.00  0.79           C  
ATOM   2136  CD2 LEU A 132      21.443  11.932 -56.022  1.00  0.79           C  
ATOM   2137  H   LEU A 132      23.262  14.395 -52.892  1.00  0.79           H  
ATOM   2138  HA  LEU A 132      20.888  12.613 -53.282  1.00  0.79           H  
ATOM   2139 1HB  LEU A 132      23.803  12.027 -53.721  1.00  0.79           H  
ATOM   2140 2HB  LEU A 132      22.512  10.915 -53.991  1.00  0.79           H  
ATOM   2141  HG  LEU A 132      22.961  13.383 -55.627  1.00  0.79           H  
ATOM   2142 1HD1 LEU A 132      23.823  11.745 -57.230  1.00  0.79           H  
ATOM   2143 2HD1 LEU A 132      24.791  11.779 -55.768  1.00  0.79           H  
ATOM   2144 3HD1 LEU A 132      23.650  10.479 -56.002  1.00  0.79           H  
ATOM   2145 1HD2 LEU A 132      21.423  12.128 -57.077  1.00  0.79           H  
ATOM   2146 2HD2 LEU A 132      21.296  10.875 -55.849  1.00  0.79           H  
ATOM   2147 3HD2 LEU A 132      20.654  12.485 -55.518  1.00  0.79           H  
ATOM   2148  N   ARG A 133      21.435  11.058 -51.369  1.00  0.79           N  
ATOM   2149  CA  ARG A 133      21.766  10.251 -50.206  1.00  0.79           C  
ATOM   2150  C   ARG A 133      21.283   8.828 -50.414  1.00  0.79           C  
ATOM   2151  O   ARG A 133      20.215   8.608 -50.989  1.00  0.79           O  
ATOM   2152  CB  ARG A 133      21.164  10.850 -48.947  1.00  0.79           C  
ATOM   2153  CG  ARG A 133      19.651  10.909 -48.914  1.00  0.79           C  
ATOM   2154  CD  ARG A 133      19.157  11.570 -47.673  1.00  0.79           C  
ATOM   2155  NE  ARG A 133      17.699  11.618 -47.624  1.00  0.79           N  
ATOM   2156  CZ  ARG A 133      16.980  12.192 -46.636  1.00  0.79           C  
ATOM   2157  NH1 ARG A 133      17.591  12.761 -45.620  1.00  0.79           N  
ATOM   2158  NH2 ARG A 133      15.659  12.182 -46.690  1.00  0.79           N  
ATOM   2159  H   ARG A 133      20.620  10.840 -51.922  1.00  0.79           H  
ATOM   2160  HA  ARG A 133      22.845  10.235 -50.092  1.00  0.79           H  
ATOM   2161 1HB  ARG A 133      21.481  10.265 -48.099  1.00  0.79           H  
ATOM   2162 2HB  ARG A 133      21.549  11.857 -48.801  1.00  0.79           H  
ATOM   2163 1HG  ARG A 133      19.292  11.477 -49.773  1.00  0.79           H  
ATOM   2164 2HG  ARG A 133      19.248   9.896 -48.949  1.00  0.79           H  
ATOM   2165 1HD  ARG A 133      19.511  11.019 -46.803  1.00  0.79           H  
ATOM   2166 2HD  ARG A 133      19.534  12.593 -47.635  1.00  0.79           H  
ATOM   2167  HE  ARG A 133      17.190  11.192 -48.387  1.00  0.79           H  
ATOM   2168 1HH1 ARG A 133      18.599  12.768 -45.577  1.00  0.79           H  
ATOM   2169 2HH1 ARG A 133      17.051  13.189 -44.882  1.00  0.79           H  
ATOM   2170 1HH2 ARG A 133      15.188  11.746 -47.471  1.00  0.79           H  
ATOM   2171 2HH2 ARG A 133      15.121  12.612 -45.952  1.00  0.79           H  
ATOM   2172  N   LYS A 134      22.057   7.862 -49.929  1.00  0.78           N  
ATOM   2173  CA  LYS A 134      21.640   6.467 -50.045  1.00  0.78           C  
ATOM   2174  C   LYS A 134      22.255   5.537 -49.002  1.00  0.78           C  
ATOM   2175  O   LYS A 134      23.447   5.608 -48.709  1.00  0.78           O  
ATOM   2176  CB  LYS A 134      21.945   5.934 -51.450  1.00  0.78           C  
ATOM   2177  CG  LYS A 134      21.405   4.531 -51.708  1.00  0.78           C  
ATOM   2178  CD  LYS A 134      19.883   4.525 -51.816  1.00  0.78           C  
ATOM   2179  CE  LYS A 134      19.350   3.118 -52.078  1.00  0.78           C  
ATOM   2180  NZ  LYS A 134      17.855   3.080 -52.121  1.00  0.78           N  
ATOM   2181  H   LYS A 134      22.946   8.115 -49.496  1.00  0.78           H  
ATOM   2182  HA  LYS A 134      20.561   6.432 -49.902  1.00  0.78           H  
ATOM   2183 1HB  LYS A 134      21.516   6.600 -52.201  1.00  0.78           H  
ATOM   2184 2HB  LYS A 134      23.020   5.910 -51.612  1.00  0.78           H  
ATOM   2185 1HG  LYS A 134      21.782   4.205 -52.637  1.00  0.78           H  
ATOM   2186 2HG  LYS A 134      21.737   3.827 -50.954  1.00  0.78           H  
ATOM   2187 1HD  LYS A 134      19.449   4.909 -50.892  1.00  0.78           H  
ATOM   2188 2HD  LYS A 134      19.580   5.175 -52.635  1.00  0.78           H  
ATOM   2189 1HE  LYS A 134      19.736   2.765 -53.025  1.00  0.78           H  
ATOM   2190 2HE  LYS A 134      19.699   2.452 -51.284  1.00  0.78           H  
ATOM   2191 1HZ  LYS A 134      17.547   2.134 -52.293  1.00  0.78           H  
ATOM   2192 2HZ  LYS A 134      17.490   3.395 -51.233  1.00  0.78           H  
ATOM   2193 3HZ  LYS A 134      17.516   3.684 -52.858  1.00  0.78           H  
ATOM   2194  N   THR A 135      21.427   4.635 -48.467  1.00  0.78           N  
ATOM   2195  CA  THR A 135      21.915   3.619 -47.542  1.00  0.78           C  
ATOM   2196  C   THR A 135      21.750   2.221 -48.157  1.00  0.78           C  
ATOM   2197  O   THR A 135      20.687   1.888 -48.688  1.00  0.78           O  
ATOM   2198  CB  THR A 135      21.139   3.647 -46.214  1.00  0.78           C  
ATOM   2199  OG1 THR A 135      21.271   4.926 -45.595  1.00  0.78           O  
ATOM   2200  CG2 THR A 135      21.701   2.594 -45.266  1.00  0.78           C  
ATOM   2201  H   THR A 135      20.453   4.646 -48.719  1.00  0.78           H  
ATOM   2202  HA  THR A 135      22.968   3.783 -47.344  1.00  0.78           H  
ATOM   2203  HB  THR A 135      20.086   3.442 -46.397  1.00  0.78           H  
ATOM   2204  HG1 THR A 135      20.813   4.921 -44.752  1.00  0.78           H  
ATOM   2205 1HG2 THR A 135      21.147   2.637 -44.336  1.00  0.78           H  
ATOM   2206 2HG2 THR A 135      21.601   1.601 -45.696  1.00  0.78           H  
ATOM   2207 3HG2 THR A 135      22.759   2.801 -45.078  1.00  0.78           H  
ATOM   2208  N   THR A 136      22.809   1.418 -48.072  1.00  0.80           N  
ATOM   2209  CA  THR A 136      22.803   0.039 -48.545  1.00  0.80           C  
ATOM   2210  C   THR A 136      23.240  -0.963 -47.484  1.00  0.80           C  
ATOM   2211  O   THR A 136      24.273  -0.792 -46.831  1.00  0.80           O  
ATOM   2212  CB  THR A 136      23.725  -0.138 -49.769  1.00  0.80           C  
ATOM   2213  OG1 THR A 136      23.254   0.658 -50.864  1.00  0.80           O  
ATOM   2214  CG2 THR A 136      23.808  -1.593 -50.160  1.00  0.80           C  
ATOM   2215  H   THR A 136      23.657   1.789 -47.652  1.00  0.80           H  
ATOM   2216  HA  THR A 136      21.787  -0.217 -48.841  1.00  0.80           H  
ATOM   2217  HB  THR A 136      24.731   0.203 -49.507  1.00  0.80           H  
ATOM   2218  HG1 THR A 136      22.308   0.515 -50.964  1.00  0.80           H  
ATOM   2219 1HG2 THR A 136      24.466  -1.699 -50.975  1.00  0.80           H  
ATOM   2220 2HG2 THR A 136      24.194  -2.172 -49.332  1.00  0.80           H  
ATOM   2221 3HG2 THR A 136      22.824  -1.966 -50.431  1.00  0.80           H  
ATOM   2222  N   VAL A 137      22.480  -2.047 -47.343  1.00  0.83           N  
ATOM   2223  CA  VAL A 137      22.894  -3.119 -46.448  1.00  0.83           C  
ATOM   2224  C   VAL A 137      23.370  -4.267 -47.319  1.00  0.83           C  
ATOM   2225  O   VAL A 137      22.683  -4.691 -48.254  1.00  0.83           O  
ATOM   2226  CB  VAL A 137      21.781  -3.566 -45.489  1.00  0.83           C  
ATOM   2227  CG1 VAL A 137      22.311  -4.718 -44.613  1.00  0.83           C  
ATOM   2228  CG2 VAL A 137      21.371  -2.388 -44.618  1.00  0.83           C  
ATOM   2229  H   VAL A 137      21.627  -2.135 -47.880  1.00  0.83           H  
ATOM   2230  HA  VAL A 137      23.737  -2.784 -45.838  1.00  0.83           H  
ATOM   2231  HB  VAL A 137      20.925  -3.929 -46.057  1.00  0.83           H  
ATOM   2232 1HG1 VAL A 137      21.535  -5.045 -43.924  1.00  0.83           H  
ATOM   2233 2HG1 VAL A 137      22.607  -5.556 -45.244  1.00  0.83           H  
ATOM   2234 3HG1 VAL A 137      23.181  -4.370 -44.044  1.00  0.83           H  
ATOM   2235 1HG2 VAL A 137      20.588  -2.698 -43.928  1.00  0.83           H  
ATOM   2236 2HG2 VAL A 137      22.237  -2.057 -44.061  1.00  0.83           H  
ATOM   2237 3HG2 VAL A 137      21.003  -1.576 -45.244  1.00  0.83           H  
ATOM   2238  N   LEU A 138      24.577  -4.706 -47.057  1.00  0.87           N  
ATOM   2239  CA  LEU A 138      25.266  -5.706 -47.834  1.00  0.87           C  
ATOM   2240  C   LEU A 138      25.051  -7.079 -47.193  1.00  0.87           C  
ATOM   2241  O   LEU A 138      25.812  -7.498 -46.323  1.00  0.87           O  
ATOM   2242  CB  LEU A 138      26.727  -5.254 -47.862  1.00  0.87           C  
ATOM   2243  CG  LEU A 138      26.906  -3.772 -48.429  1.00  0.87           C  
ATOM   2244  CD1 LEU A 138      28.281  -3.266 -48.130  1.00  0.87           C  
ATOM   2245  CD2 LEU A 138      26.671  -3.757 -49.951  1.00  0.87           C  
ATOM   2246  H   LEU A 138      25.071  -4.325 -46.246  1.00  0.87           H  
ATOM   2247  HA  LEU A 138      24.859  -5.714 -48.847  1.00  0.87           H  
ATOM   2248 1HB  LEU A 138      27.133  -5.286 -46.852  1.00  0.87           H  
ATOM   2249 2HB  LEU A 138      27.293  -5.938 -48.484  1.00  0.87           H  
ATOM   2250  HG  LEU A 138      26.191  -3.111 -47.934  1.00  0.87           H  
ATOM   2251 1HD1 LEU A 138      28.388  -2.245 -48.495  1.00  0.87           H  
ATOM   2252 2HD1 LEU A 138      28.394  -3.289 -47.067  1.00  0.87           H  
ATOM   2253 3HD1 LEU A 138      29.021  -3.875 -48.576  1.00  0.87           H  
ATOM   2254 1HD2 LEU A 138      26.789  -2.739 -50.328  1.00  0.87           H  
ATOM   2255 2HD2 LEU A 138      27.395  -4.409 -50.440  1.00  0.87           H  
ATOM   2256 3HD2 LEU A 138      25.661  -4.111 -50.168  1.00  0.87           H  
ATOM   2257  N   ARG A 139      24.005  -7.783 -47.620  1.00  0.91           N  
ATOM   2258  CA  ARG A 139      23.556  -9.042 -46.995  1.00  0.91           C  
ATOM   2259  C   ARG A 139      24.651 -10.057 -46.642  1.00  0.91           C  
ATOM   2260  O   ARG A 139      24.618 -10.663 -45.576  1.00  0.91           O  
ATOM   2261  CB  ARG A 139      22.567  -9.753 -47.906  1.00  0.91           C  
ATOM   2262  CG  ARG A 139      22.018 -11.066 -47.356  1.00  0.91           C  
ATOM   2263  CD  ARG A 139      21.065 -11.714 -48.304  1.00  0.91           C  
ATOM   2264  NE  ARG A 139      20.602 -13.007 -47.811  1.00  0.91           N  
ATOM   2265  CZ  ARG A 139      19.799 -13.852 -48.493  1.00  0.91           C  
ATOM   2266  NH1 ARG A 139      19.374 -13.536 -49.696  1.00  0.91           N  
ATOM   2267  NH2 ARG A 139      19.442 -15.002 -47.948  1.00  0.91           N  
ATOM   2268  H   ARG A 139      23.449  -7.387 -48.370  1.00  0.91           H  
ATOM   2269  HA  ARG A 139      23.041  -8.775 -46.070  1.00  0.91           H  
ATOM   2270 1HB  ARG A 139      21.719  -9.098 -48.105  1.00  0.91           H  
ATOM   2271 2HB  ARG A 139      23.044  -9.972 -48.861  1.00  0.91           H  
ATOM   2272 1HG  ARG A 139      22.847 -11.755 -47.174  1.00  0.91           H  
ATOM   2273 2HG  ARG A 139      21.495 -10.877 -46.419  1.00  0.91           H  
ATOM   2274 1HD  ARG A 139      20.199 -11.071 -48.446  1.00  0.91           H  
ATOM   2275 2HD  ARG A 139      21.563 -11.873 -49.261  1.00  0.91           H  
ATOM   2276  HE  ARG A 139      20.905 -13.290 -46.888  1.00  0.91           H  
ATOM   2277 1HH1 ARG A 139      19.644 -12.656 -50.115  1.00  0.91           H  
ATOM   2278 2HH1 ARG A 139      18.774 -14.171 -50.202  1.00  0.91           H  
ATOM   2279 1HH2 ARG A 139      19.770 -15.247 -47.024  1.00  0.91           H  
ATOM   2280 2HH2 ARG A 139      18.843 -15.635 -48.456  1.00  0.91           H  
ATOM   2281  N   LYS A 140      25.592 -10.267 -47.560  1.00  0.95           N  
ATOM   2282  CA  LYS A 140      26.654 -11.256 -47.369  1.00  0.95           C  
ATOM   2283  C   LYS A 140      27.991 -10.609 -47.021  1.00  0.95           C  
ATOM   2284  O   LYS A 140      29.022 -11.286 -46.987  1.00  0.95           O  
ATOM   2285  CB  LYS A 140      26.801 -12.106 -48.627  1.00  0.95           C  
ATOM   2286  CG  LYS A 140      25.570 -12.948 -48.953  1.00  0.95           C  
ATOM   2287  CD  LYS A 140      25.793 -13.804 -50.191  1.00  0.95           C  
ATOM   2288  CE  LYS A 140      24.567 -14.651 -50.512  1.00  0.95           C  
ATOM   2289  NZ  LYS A 140      24.767 -15.468 -51.740  1.00  0.95           N  
ATOM   2290  H   LYS A 140      25.574  -9.727 -48.410  1.00  0.95           H  
ATOM   2291  HA  LYS A 140      26.379 -11.905 -46.540  1.00  0.95           H  
ATOM   2292 1HB  LYS A 140      27.010 -11.457 -49.480  1.00  0.95           H  
ATOM   2293 2HB  LYS A 140      27.652 -12.778 -48.513  1.00  0.95           H  
ATOM   2294 1HG  LYS A 140      25.338 -13.594 -48.106  1.00  0.95           H  
ATOM   2295 2HG  LYS A 140      24.720 -12.290 -49.128  1.00  0.95           H  
ATOM   2296 1HD  LYS A 140      26.014 -13.161 -51.044  1.00  0.95           H  
ATOM   2297 2HD  LYS A 140      26.644 -14.464 -50.026  1.00  0.95           H  
ATOM   2298 1HE  LYS A 140      24.364 -15.316 -49.673  1.00  0.95           H  
ATOM   2299 2HE  LYS A 140      23.706 -13.996 -50.657  1.00  0.95           H  
ATOM   2300 1HZ  LYS A 140      23.938 -16.015 -51.921  1.00  0.95           H  
ATOM   2301 2HZ  LYS A 140      24.945 -14.857 -52.525  1.00  0.95           H  
ATOM   2302 3HZ  LYS A 140      25.555 -16.085 -51.609  1.00  0.95           H  
ATOM   2303  N   ASN A 141      27.947  -9.303 -46.764  1.00  0.99           N  
ATOM   2304  CA  ASN A 141      29.092  -8.441 -46.510  1.00  0.99           C  
ATOM   2305  C   ASN A 141      30.028  -8.369 -47.717  1.00  0.99           C  
ATOM   2306  O   ASN A 141      30.031  -9.242 -48.588  1.00  0.99           O  
ATOM   2307  CB  ASN A 141      29.883  -8.876 -45.284  1.00  0.99           C  
ATOM   2308  CG  ASN A 141      29.131  -8.773 -43.986  1.00  0.99           C  
ATOM   2309  OD1 ASN A 141      28.099  -8.127 -43.895  1.00  0.99           O  
ATOM   2310  ND2 ASN A 141      29.661  -9.387 -42.953  1.00  0.99           N  
ATOM   2311  H   ASN A 141      27.041  -8.843 -46.739  1.00  0.99           H  
ATOM   2312  HA  ASN A 141      28.716  -7.431 -46.333  1.00  0.99           H  
ATOM   2313 1HB  ASN A 141      30.256  -9.887 -45.401  1.00  0.99           H  
ATOM   2314 2HB  ASN A 141      30.752  -8.230 -45.206  1.00  0.99           H  
ATOM   2315 1HD2 ASN A 141      29.222  -9.306 -42.032  1.00  0.99           H  
ATOM   2316 2HD2 ASN A 141      30.508  -9.904 -43.056  1.00  0.99           H  
ATOM   2317  N   VAL A 142      30.814  -7.305 -47.767  1.00  1.01           N  
ATOM   2318  CA  VAL A 142      31.805  -7.106 -48.816  1.00  1.01           C  
ATOM   2319  C   VAL A 142      33.205  -7.258 -48.236  1.00  1.01           C  
ATOM   2320  O   VAL A 142      33.554  -6.615 -47.245  1.00  1.01           O  
ATOM   2321  CB  VAL A 142      31.567  -5.749 -49.465  1.00  1.01           C  
ATOM   2322  CG1 VAL A 142      32.573  -5.485 -50.490  1.00  1.01           C  
ATOM   2323  CG2 VAL A 142      30.192  -5.782 -50.062  1.00  1.01           C  
ATOM   2324  H   VAL A 142      30.698  -6.596 -47.044  1.00  1.01           H  
ATOM   2325  HA  VAL A 142      31.671  -7.874 -49.578  1.00  1.01           H  
ATOM   2326  HB  VAL A 142      31.635  -4.972 -48.726  1.00  1.01           H  
ATOM   2327 1HG1 VAL A 142      32.389  -4.545 -50.944  1.00  1.01           H  
ATOM   2328 2HG1 VAL A 142      33.568  -5.481 -50.033  1.00  1.01           H  
ATOM   2329 3HG1 VAL A 142      32.505  -6.261 -51.229  1.00  1.01           H  
ATOM   2330 1HG2 VAL A 142      29.958  -4.850 -50.536  1.00  1.01           H  
ATOM   2331 2HG2 VAL A 142      30.147  -6.568 -50.782  1.00  1.01           H  
ATOM   2332 3HG2 VAL A 142      29.473  -5.977 -49.285  1.00  1.01           H  
ATOM   2333  N   THR A 143      34.002  -8.159 -48.801  1.00  1.01           N  
ATOM   2334  CA  THR A 143      35.261  -8.492 -48.151  1.00  1.01           C  
ATOM   2335  C   THR A 143      36.376  -7.527 -48.444  1.00  1.01           C  
ATOM   2336  O   THR A 143      36.268  -6.661 -49.308  1.00  1.01           O  
ATOM   2337  CB  THR A 143      35.769  -9.871 -48.545  1.00  1.01           C  
ATOM   2338  OG1 THR A 143      36.146  -9.826 -49.906  1.00  1.01           O  
ATOM   2339  CG2 THR A 143      34.686 -10.888 -48.346  1.00  1.01           C  
ATOM   2340  H   THR A 143      33.755  -8.628 -49.685  1.00  1.01           H  
ATOM   2341  HA  THR A 143      35.083  -8.485 -47.090  1.00  1.01           H  
ATOM   2342  HB  THR A 143      36.632 -10.138 -47.941  1.00  1.01           H  
ATOM   2343  HG1 THR A 143      35.331  -9.724 -50.469  1.00  1.01           H  
ATOM   2344 1HG2 THR A 143      35.050 -11.872 -48.638  1.00  1.01           H  
ATOM   2345 2HG2 THR A 143      34.395 -10.905 -47.297  1.00  1.01           H  
ATOM   2346 3HG2 THR A 143      33.822 -10.620 -48.960  1.00  1.01           H  
ATOM   2347  N   GLU A 144      37.491  -7.742 -47.765  1.00  0.98           N  
ATOM   2348  CA  GLU A 144      38.704  -6.960 -47.938  1.00  0.98           C  
ATOM   2349  C   GLU A 144      39.310  -7.067 -49.355  1.00  0.98           C  
ATOM   2350  O   GLU A 144      40.243  -6.329 -49.669  1.00  0.98           O  
ATOM   2351  CB  GLU A 144      39.754  -7.351 -46.881  1.00  0.98           C  
ATOM   2352  CG  GLU A 144      40.352  -8.745 -47.052  1.00  0.98           C  
ATOM   2353  CD  GLU A 144      41.386  -9.133 -45.991  1.00  0.98           C  
ATOM   2354  OE1 GLU A 144      41.751  -8.305 -45.173  1.00  0.98           O  
ATOM   2355  OE2 GLU A 144      41.801 -10.277 -45.998  1.00  0.98           O  
ATOM   2356  H   GLU A 144      37.488  -8.478 -47.077  1.00  0.98           H  
ATOM   2357  HA  GLU A 144      38.444  -5.912 -47.773  1.00  0.98           H  
ATOM   2358 1HB  GLU A 144      40.572  -6.632 -46.903  1.00  0.98           H  
ATOM   2359 2HB  GLU A 144      39.302  -7.300 -45.886  1.00  0.98           H  
ATOM   2360 1HG  GLU A 144      39.553  -9.485 -47.072  1.00  0.98           H  
ATOM   2361 2HG  GLU A 144      40.842  -8.762 -48.011  1.00  0.98           H  
ATOM   2362  N   VAL A 145      38.829  -8.011 -50.194  1.00  0.94           N  
ATOM   2363  CA  VAL A 145      39.356  -8.132 -51.551  1.00  0.94           C  
ATOM   2364  C   VAL A 145      38.319  -7.729 -52.591  1.00  0.94           C  
ATOM   2365  O   VAL A 145      38.543  -7.893 -53.790  1.00  0.94           O  
ATOM   2366  CB  VAL A 145      39.824  -9.564 -51.853  1.00  0.94           C  
ATOM   2367  CG1 VAL A 145      40.963  -9.956 -50.929  1.00  0.94           C  
ATOM   2368  CG2 VAL A 145      38.675 -10.517 -51.674  1.00  0.94           C  
ATOM   2369  H   VAL A 145      38.046  -8.619 -49.931  1.00  0.94           H  
ATOM   2370  HA  VAL A 145      40.213  -7.467 -51.649  1.00  0.94           H  
ATOM   2371  HB  VAL A 145      40.185  -9.604 -52.880  1.00  0.94           H  
ATOM   2372 1HG1 VAL A 145      41.291 -10.967 -51.164  1.00  0.94           H  
ATOM   2373 2HG1 VAL A 145      41.795  -9.263 -51.058  1.00  0.94           H  
ATOM   2374 3HG1 VAL A 145      40.619  -9.924 -49.907  1.00  0.94           H  
ATOM   2375 1HG2 VAL A 145      39.000 -11.530 -51.902  1.00  0.94           H  
ATOM   2376 2HG2 VAL A 145      38.344 -10.470 -50.646  1.00  0.94           H  
ATOM   2377 3HG2 VAL A 145      37.853 -10.237 -52.341  1.00  0.94           H  
ATOM   2378  N   ASP A 146      37.177  -7.227 -52.133  1.00  0.88           N  
ATOM   2379  CA  ASP A 146      36.129  -6.760 -53.026  1.00  0.88           C  
ATOM   2380  C   ASP A 146      36.184  -5.244 -53.036  1.00  0.88           C  
ATOM   2381  O   ASP A 146      36.665  -4.634 -52.080  1.00  0.88           O  
ATOM   2382  CB  ASP A 146      34.758  -7.217 -52.545  1.00  0.88           C  
ATOM   2383  CG  ASP A 146      34.508  -8.730 -52.591  1.00  0.88           C  
ATOM   2384  OD1 ASP A 146      34.830  -9.361 -53.577  1.00  0.88           O  
ATOM   2385  OD2 ASP A 146      34.010  -9.256 -51.585  1.00  0.88           O  
ATOM   2386  H   ASP A 146      37.034  -7.111 -51.130  1.00  0.88           H  
ATOM   2387  HA  ASP A 146      36.314  -7.120 -54.034  1.00  0.88           H  
ATOM   2388 1HB  ASP A 146      34.679  -6.916 -51.515  1.00  0.88           H  
ATOM   2389 2HB  ASP A 146      33.984  -6.699 -53.118  1.00  0.88           H  
ATOM   2390  N   TYR A 147      35.652  -4.621 -54.071  1.00  0.81           N  
ATOM   2391  CA  TYR A 147      35.679  -3.180 -54.100  1.00  0.81           C  
ATOM   2392  C   TYR A 147      34.291  -2.626 -54.340  1.00  0.81           C  
ATOM   2393  O   TYR A 147      33.519  -3.177 -55.135  1.00  0.81           O  
ATOM   2394  CB  TYR A 147      36.608  -2.760 -55.235  1.00  0.81           C  
ATOM   2395  CG  TYR A 147      37.952  -3.443 -55.134  1.00  0.81           C  
ATOM   2396  CD1 TYR A 147      38.152  -4.628 -55.841  1.00  0.81           C  
ATOM   2397  CD2 TYR A 147      38.936  -2.968 -54.304  1.00  0.81           C  
ATOM   2398  CE1 TYR A 147      39.337  -5.313 -55.724  1.00  0.81           C  
ATOM   2399  CE2 TYR A 147      40.127  -3.653 -54.180  1.00  0.81           C  
ATOM   2400  CZ  TYR A 147      40.331  -4.821 -54.885  1.00  0.81           C  
ATOM   2401  OH  TYR A 147      41.519  -5.508 -54.750  1.00  0.81           O  
ATOM   2402  H   TYR A 147      35.282  -5.146 -54.855  1.00  0.81           H  
ATOM   2403  HA  TYR A 147      36.040  -2.796 -53.147  1.00  0.81           H  
ATOM   2404 1HB  TYR A 147      36.163  -3.045 -56.180  1.00  0.81           H  
ATOM   2405 2HB  TYR A 147      36.753  -1.677 -55.227  1.00  0.81           H  
ATOM   2406  HD1 TYR A 147      37.361  -5.020 -56.489  1.00  0.81           H  
ATOM   2407  HD2 TYR A 147      38.770  -2.061 -53.735  1.00  0.81           H  
ATOM   2408  HE1 TYR A 147      39.486  -6.243 -56.278  1.00  0.81           H  
ATOM   2409  HE2 TYR A 147      40.904  -3.275 -53.516  1.00  0.81           H  
ATOM   2410  HH  TYR A 147      41.616  -6.123 -55.484  1.00  0.81           H  
ATOM   2411  N   LEU A 148      33.971  -1.512 -53.693  1.00  0.75           N  
ATOM   2412  CA  LEU A 148      32.718  -0.853 -53.978  1.00  0.75           C  
ATOM   2413  C   LEU A 148      33.079   0.451 -54.637  1.00  0.75           C  
ATOM   2414  O   LEU A 148      34.085   1.055 -54.275  1.00  0.75           O  
ATOM   2415  CB  LEU A 148      31.912  -0.679 -52.682  1.00  0.75           C  
ATOM   2416  CG  LEU A 148      31.564  -2.012 -51.999  1.00  0.75           C  
ATOM   2417  CD1 LEU A 148      30.897  -1.809 -50.668  1.00  0.75           C  
ATOM   2418  CD2 LEU A 148      30.653  -2.775 -52.910  1.00  0.75           C  
ATOM   2419  H   LEU A 148      34.591  -1.071 -53.006  1.00  0.75           H  
ATOM   2420  HA  LEU A 148      32.138  -1.448 -54.677  1.00  0.75           H  
ATOM   2421 1HB  LEU A 148      32.503  -0.085 -51.985  1.00  0.75           H  
ATOM   2422 2HB  LEU A 148      30.991  -0.147 -52.910  1.00  0.75           H  
ATOM   2423  HG  LEU A 148      32.479  -2.560 -51.839  1.00  0.75           H  
ATOM   2424 1HD1 LEU A 148      30.679  -2.759 -50.209  1.00  0.75           H  
ATOM   2425 2HD1 LEU A 148      31.563  -1.258 -50.030  1.00  0.75           H  
ATOM   2426 3HD1 LEU A 148      29.983  -1.267 -50.797  1.00  0.75           H  
ATOM   2427 1HD2 LEU A 148      30.409  -3.732 -52.478  1.00  0.75           H  
ATOM   2428 2HD2 LEU A 148      29.739  -2.209 -53.075  1.00  0.75           H  
ATOM   2429 3HD2 LEU A 148      31.159  -2.921 -53.851  1.00  0.75           H  
ATOM   2430  N   TYR A 149      32.321   0.866 -55.627  1.00  0.71           N  
ATOM   2431  CA  TYR A 149      32.658   2.120 -56.270  1.00  0.71           C  
ATOM   2432  C   TYR A 149      31.449   3.007 -56.439  1.00  0.71           C  
ATOM   2433  O   TYR A 149      30.347   2.524 -56.691  1.00  0.71           O  
ATOM   2434  CB  TYR A 149      33.253   1.886 -57.653  1.00  0.71           C  
ATOM   2435  CG  TYR A 149      34.513   1.048 -57.790  1.00  0.71           C  
ATOM   2436  CD1 TYR A 149      34.422  -0.329 -57.909  1.00  0.71           C  
ATOM   2437  CD2 TYR A 149      35.755   1.664 -57.855  1.00  0.71           C  
ATOM   2438  CE1 TYR A 149      35.565  -1.075 -58.093  1.00  0.71           C  
ATOM   2439  CE2 TYR A 149      36.899   0.911 -58.038  1.00  0.71           C  
ATOM   2440  CZ  TYR A 149      36.808  -0.452 -58.157  1.00  0.71           C  
ATOM   2441  OH  TYR A 149      37.940  -1.220 -58.348  1.00  0.71           O  
ATOM   2442  H   TYR A 149      31.520   0.306 -55.919  1.00  0.71           H  
ATOM   2443  HA  TYR A 149      33.373   2.659 -55.653  1.00  0.71           H  
ATOM   2444 1HB  TYR A 149      32.526   1.487 -58.282  1.00  0.71           H  
ATOM   2445 2HB  TYR A 149      33.476   2.840 -58.033  1.00  0.71           H  
ATOM   2446  HD1 TYR A 149      33.449  -0.823 -57.868  1.00  0.71           H  
ATOM   2447  HD2 TYR A 149      35.829   2.748 -57.770  1.00  0.71           H  
ATOM   2448  HE1 TYR A 149      35.493  -2.153 -58.195  1.00  0.71           H  
ATOM   2449  HE2 TYR A 149      37.872   1.402 -58.092  1.00  0.71           H  
ATOM   2450  HH  TYR A 149      37.677  -2.157 -58.331  1.00  0.71           H  
ATOM   2451  N   LEU A 150      31.664   4.312 -56.359  1.00  0.68           N  
ATOM   2452  CA  LEU A 150      30.612   5.271 -56.654  1.00  0.68           C  
ATOM   2453  C   LEU A 150      30.920   6.004 -57.940  1.00  0.68           C  
ATOM   2454  O   LEU A 150      31.930   6.711 -58.051  1.00  0.68           O  
ATOM   2455  CB  LEU A 150      30.406   6.235 -55.488  1.00  0.68           C  
ATOM   2456  CG  LEU A 150      29.381   7.359 -55.701  1.00  0.68           C  
ATOM   2457  CD1 LEU A 150      28.013   6.766 -55.980  1.00  0.68           C  
ATOM   2458  CD2 LEU A 150      29.346   8.221 -54.439  1.00  0.68           C  
ATOM   2459  H   LEU A 150      32.596   4.642 -56.123  1.00  0.68           H  
ATOM   2460  HA  LEU A 150      29.679   4.730 -56.800  1.00  0.68           H  
ATOM   2461 1HB  LEU A 150      30.061   5.655 -54.638  1.00  0.68           H  
ATOM   2462 2HB  LEU A 150      31.364   6.688 -55.233  1.00  0.68           H  
ATOM   2463  HG  LEU A 150      29.662   7.963 -56.548  1.00  0.68           H  
ATOM   2464 1HD1 LEU A 150      27.288   7.567 -56.120  1.00  0.68           H  
ATOM   2465 2HD1 LEU A 150      28.063   6.171 -56.878  1.00  0.68           H  
ATOM   2466 3HD1 LEU A 150      27.711   6.143 -55.163  1.00  0.68           H  
ATOM   2467 1HD2 LEU A 150      28.621   9.025 -54.566  1.00  0.68           H  
ATOM   2468 2HD2 LEU A 150      29.056   7.606 -53.582  1.00  0.68           H  
ATOM   2469 3HD2 LEU A 150      30.333   8.645 -54.261  1.00  0.68           H  
ATOM   2470  N   ALA A 151      30.075   5.776 -58.928  1.00  0.68           N  
ATOM   2471  CA  ALA A 151      30.239   6.339 -60.248  1.00  0.68           C  
ATOM   2472  C   ALA A 151      29.284   7.476 -60.465  1.00  0.68           C  
ATOM   2473  O   ALA A 151      28.150   7.464 -59.977  1.00  0.68           O  
ATOM   2474  CB  ALA A 151      30.015   5.282 -61.310  1.00  0.68           C  
ATOM   2475  H   ALA A 151      29.269   5.186 -58.752  1.00  0.68           H  
ATOM   2476  HA  ALA A 151      31.248   6.728 -60.325  1.00  0.68           H  
ATOM   2477 1HB  ALA A 151      30.166   5.734 -62.291  1.00  0.68           H  
ATOM   2478 2HB  ALA A 151      30.715   4.467 -61.162  1.00  0.68           H  
ATOM   2479 3HB  ALA A 151      28.997   4.900 -61.233  1.00  0.68           H  
ATOM   2480  N   PHE A 152      29.710   8.416 -61.283  1.00  0.70           N  
ATOM   2481  CA  PHE A 152      28.855   9.507 -61.689  1.00  0.70           C  
ATOM   2482  C   PHE A 152      29.234  10.131 -63.021  1.00  0.70           C  
ATOM   2483  O   PHE A 152      30.390  10.161 -63.439  1.00  0.70           O  
ATOM   2484  CB  PHE A 152      28.730  10.532 -60.550  1.00  0.70           C  
ATOM   2485  CG  PHE A 152      30.011  10.837 -59.796  1.00  0.70           C  
ATOM   2486  CD1 PHE A 152      30.877  11.834 -60.139  1.00  0.70           C  
ATOM   2487  CD2 PHE A 152      30.302  10.070 -58.663  1.00  0.70           C  
ATOM   2488  CE1 PHE A 152      32.025  12.046 -59.371  1.00  0.70           C  
ATOM   2489  CE2 PHE A 152      31.428  10.280 -57.916  1.00  0.70           C  
ATOM   2490  CZ  PHE A 152      32.293  11.268 -58.271  1.00  0.70           C  
ATOM   2491  H   PHE A 152      30.677   8.382 -61.597  1.00  0.70           H  
ATOM   2492  HA  PHE A 152      27.868   9.104 -61.795  1.00  0.70           H  
ATOM   2493 1HB  PHE A 152      28.342  11.469 -60.956  1.00  0.70           H  
ATOM   2494 2HB  PHE A 152      27.994  10.170 -59.831  1.00  0.70           H  
ATOM   2495  HD1 PHE A 152      30.668  12.450 -61.013  1.00  0.70           H  
ATOM   2496  HD2 PHE A 152      29.612   9.285 -58.375  1.00  0.70           H  
ATOM   2497  HE1 PHE A 152      32.715  12.824 -59.639  1.00  0.70           H  
ATOM   2498  HE2 PHE A 152      31.628   9.657 -57.042  1.00  0.70           H  
ATOM   2499  HZ  PHE A 152      33.192  11.438 -57.680  1.00  0.70           H  
ATOM   2500  N   TYR A 153      28.201  10.642 -63.680  1.00  0.73           N  
ATOM   2501  CA  TYR A 153      28.299  11.251 -64.998  1.00  0.73           C  
ATOM   2502  C   TYR A 153      27.382  12.447 -65.067  1.00  0.73           C  
ATOM   2503  O   TYR A 153      26.223  12.385 -64.634  1.00  0.73           O  
ATOM   2504  CB  TYR A 153      27.876  10.232 -66.054  1.00  0.73           C  
ATOM   2505  CG  TYR A 153      27.877  10.695 -67.468  1.00  0.73           C  
ATOM   2506  CD1 TYR A 153      29.008  10.600 -68.218  1.00  0.73           C  
ATOM   2507  CD2 TYR A 153      26.723  11.223 -68.018  1.00  0.73           C  
ATOM   2508  CE1 TYR A 153      28.995  10.982 -69.518  1.00  0.73           C  
ATOM   2509  CE2 TYR A 153      26.712  11.633 -69.321  1.00  0.73           C  
ATOM   2510  CZ  TYR A 153      27.844  11.502 -70.077  1.00  0.73           C  
ATOM   2511  OH  TYR A 153      27.833  11.870 -71.405  1.00  0.73           O  
ATOM   2512  H   TYR A 153      27.282  10.544 -63.246  1.00  0.73           H  
ATOM   2513  HA  TYR A 153      29.324  11.586 -65.170  1.00  0.73           H  
ATOM   2514 1HB  TYR A 153      28.550   9.408 -65.996  1.00  0.73           H  
ATOM   2515 2HB  TYR A 153      26.878   9.853 -65.819  1.00  0.73           H  
ATOM   2516  HD1 TYR A 153      29.901  10.202 -67.786  1.00  0.73           H  
ATOM   2517  HD2 TYR A 153      25.817  11.304 -67.413  1.00  0.73           H  
ATOM   2518  HE1 TYR A 153      29.893  10.872 -70.119  1.00  0.73           H  
ATOM   2519  HE2 TYR A 153      25.801  12.038 -69.762  1.00  0.73           H  
ATOM   2520  HH  TYR A 153      28.710  11.723 -71.789  1.00  0.73           H  
ATOM   2521  N   CYS A 154      27.888  13.539 -65.596  1.00  0.77           N  
ATOM   2522  CA  CYS A 154      27.079  14.735 -65.667  1.00  0.77           C  
ATOM   2523  C   CYS A 154      26.928  15.289 -67.084  1.00  0.77           C  
ATOM   2524  O   CYS A 154      27.862  15.235 -67.891  1.00  0.77           O  
ATOM   2525  CB  CYS A 154      27.713  15.772 -64.769  1.00  0.77           C  
ATOM   2526  SG  CYS A 154      27.897  15.215 -63.028  1.00  0.77           S  
ATOM   2527  H   CYS A 154      28.843  13.541 -65.933  1.00  0.77           H  
ATOM   2528  HA  CYS A 154      26.084  14.511 -65.288  1.00  0.77           H  
ATOM   2529 1HB  CYS A 154      28.699  16.054 -65.149  1.00  0.77           H  
ATOM   2530 2HB  CYS A 154      27.093  16.669 -64.772  1.00  0.77           H  
ATOM   2531  HG  CYS A 154      28.307  16.396 -62.555  1.00  0.77           H  
ATOM   2532  N   SER A 155      25.779  15.921 -67.336  1.00  0.80           N  
ATOM   2533  CA  SER A 155      25.488  16.583 -68.613  1.00  0.80           C  
ATOM   2534  C   SER A 155      26.177  17.957 -68.758  1.00  0.80           C  
ATOM   2535  O   SER A 155      26.111  18.596 -69.808  1.00  0.80           O  
ATOM   2536  CB  SER A 155      23.988  16.746 -68.768  1.00  0.80           C  
ATOM   2537  OG  SER A 155      23.481  17.683 -67.842  1.00  0.80           O  
ATOM   2538  H   SER A 155      25.048  15.887 -66.620  1.00  0.80           H  
ATOM   2539  HA  SER A 155      25.851  15.940 -69.417  1.00  0.80           H  
ATOM   2540 1HB  SER A 155      23.766  17.076 -69.780  1.00  0.80           H  
ATOM   2541 2HB  SER A 155      23.498  15.784 -68.619  1.00  0.80           H  
ATOM   2542  HG  SER A 155      24.062  18.451 -67.928  1.00  0.80           H  
ATOM   2543  N   ALA A 156      26.785  18.420 -67.674  1.00  0.82           N  
ATOM   2544  CA  ALA A 156      27.489  19.701 -67.589  1.00  0.82           C  
ATOM   2545  C   ALA A 156      28.554  19.575 -66.523  1.00  0.82           C  
ATOM   2546  O   ALA A 156      28.519  18.636 -65.735  1.00  0.82           O  
ATOM   2547  CB  ALA A 156      26.559  20.838 -67.262  1.00  0.82           C  
ATOM   2548  H   ALA A 156      26.780  17.829 -66.858  1.00  0.82           H  
ATOM   2549  HA  ALA A 156      27.962  19.904 -68.545  1.00  0.82           H  
ATOM   2550 1HB  ALA A 156      27.123  21.769 -67.208  1.00  0.82           H  
ATOM   2551 2HB  ALA A 156      25.811  20.910 -68.045  1.00  0.82           H  
ATOM   2552 3HB  ALA A 156      26.093  20.642 -66.299  1.00  0.82           H  
ATOM   2553  N   GLY A 157      29.524  20.477 -66.485  1.00  0.81           N  
ATOM   2554  CA  GLY A 157      30.491  20.352 -65.407  1.00  0.81           C  
ATOM   2555  C   GLY A 157      29.801  20.544 -64.053  1.00  0.81           C  
ATOM   2556  O   GLY A 157      28.987  21.461 -63.905  1.00  0.81           O  
ATOM   2557  H   GLY A 157      29.584  21.227 -67.158  1.00  0.81           H  
ATOM   2558 1HA  GLY A 157      30.938  19.369 -65.462  1.00  0.81           H  
ATOM   2559 2HA  GLY A 157      31.288  21.082 -65.532  1.00  0.81           H  
ATOM   2560  N   VAL A 158      30.151  19.695 -63.078  1.00  0.79           N  
ATOM   2561  CA  VAL A 158      29.571  19.745 -61.725  1.00  0.79           C  
ATOM   2562  C   VAL A 158      30.610  19.687 -60.618  1.00  0.79           C  
ATOM   2563  O   VAL A 158      31.534  18.866 -60.652  1.00  0.79           O  
ATOM   2564  CB  VAL A 158      28.573  18.588 -61.478  1.00  0.79           C  
ATOM   2565  CG1 VAL A 158      28.031  18.643 -60.063  1.00  0.79           C  
ATOM   2566  CG2 VAL A 158      27.431  18.678 -62.474  1.00  0.79           C  
ATOM   2567  H   VAL A 158      30.845  18.984 -63.312  1.00  0.79           H  
ATOM   2568  HA  VAL A 158      29.023  20.685 -61.625  1.00  0.79           H  
ATOM   2569  HB  VAL A 158      29.092  17.641 -61.586  1.00  0.79           H  
ATOM   2570 1HG1 VAL A 158      27.359  17.831 -59.906  1.00  0.79           H  
ATOM   2571 2HG1 VAL A 158      28.815  18.574 -59.359  1.00  0.79           H  
ATOM   2572 3HG1 VAL A 158      27.515  19.556 -59.910  1.00  0.79           H  
ATOM   2573 1HG2 VAL A 158      26.724  17.871 -62.305  1.00  0.79           H  
ATOM   2574 2HG2 VAL A 158      26.931  19.632 -62.357  1.00  0.79           H  
ATOM   2575 3HG2 VAL A 158      27.818  18.607 -63.465  1.00  0.79           H  
ATOM   2576  N   SER A 159      30.465  20.555 -59.625  1.00  0.77           N  
ATOM   2577  CA  SER A 159      31.366  20.464 -58.477  1.00  0.77           C  
ATOM   2578  C   SER A 159      30.700  19.567 -57.437  1.00  0.77           C  
ATOM   2579  O   SER A 159      29.556  19.814 -57.039  1.00  0.77           O  
ATOM   2580  CB  SER A 159      31.706  21.829 -57.915  1.00  0.77           C  
ATOM   2581  OG  SER A 159      32.431  21.722 -56.726  1.00  0.77           O  
ATOM   2582  H   SER A 159      29.680  21.213 -59.654  1.00  0.77           H  
ATOM   2583  HA  SER A 159      32.298  19.989 -58.783  1.00  0.77           H  
ATOM   2584 1HB  SER A 159      32.291  22.378 -58.648  1.00  0.77           H  
ATOM   2585 2HB  SER A 159      30.804  22.389 -57.738  1.00  0.77           H  
ATOM   2586  HG  SER A 159      33.164  21.126 -56.911  1.00  0.77           H  
ATOM   2587  N   ILE A 160      31.377  18.474 -57.068  1.00  0.75           N  
ATOM   2588  CA  ILE A 160      30.806  17.508 -56.136  1.00  0.75           C  
ATOM   2589  C   ILE A 160      31.586  17.290 -54.843  1.00  0.75           C  
ATOM   2590  O   ILE A 160      32.783  16.993 -54.853  1.00  0.75           O  
ATOM   2591  CB  ILE A 160      30.641  16.128 -56.799  1.00  0.75           C  
ATOM   2592  CG1 ILE A 160      29.688  16.209 -57.979  1.00  0.75           C  
ATOM   2593  CG2 ILE A 160      30.213  15.161 -55.820  1.00  0.75           C  
ATOM   2594  CD1 ILE A 160      29.568  14.930 -58.747  1.00  0.75           C  
ATOM   2595  H   ILE A 160      32.307  18.294 -57.439  1.00  0.75           H  
ATOM   2596  HA  ILE A 160      29.819  17.861 -55.864  1.00  0.75           H  
ATOM   2597  HB  ILE A 160      31.572  15.821 -57.203  1.00  0.75           H  
ATOM   2598 1HG1 ILE A 160      28.705  16.524 -57.639  1.00  0.75           H  
ATOM   2599 2HG1 ILE A 160      30.081  16.945 -58.664  1.00  0.75           H  
ATOM   2600 1HG2 ILE A 160      30.109  14.192 -56.290  1.00  0.75           H  
ATOM   2601 2HG2 ILE A 160      30.935  15.091 -55.022  1.00  0.75           H  
ATOM   2602 3HG2 ILE A 160      29.268  15.508 -55.427  1.00  0.75           H  
ATOM   2603 1HD1 ILE A 160      28.906  15.066 -59.603  1.00  0.75           H  
ATOM   2604 2HD1 ILE A 160      30.541  14.646 -59.083  1.00  0.75           H  
ATOM   2605 3HD1 ILE A 160      29.172  14.151 -58.107  1.00  0.75           H  
ATOM   2606  N   ASN A 161      30.895  17.414 -53.710  1.00  0.73           N  
ATOM   2607  CA  ASN A 161      31.509  17.118 -52.425  1.00  0.73           C  
ATOM   2608  C   ASN A 161      30.942  15.789 -51.970  1.00  0.73           C  
ATOM   2609  O   ASN A 161      29.796  15.455 -52.294  1.00  0.73           O  
ATOM   2610  CB  ASN A 161      31.283  18.213 -51.407  1.00  0.73           C  
ATOM   2611  CG  ASN A 161      31.920  19.537 -51.835  1.00  0.73           C  
ATOM   2612  OD1 ASN A 161      33.006  19.600 -52.444  1.00  0.73           O  
ATOM   2613  ND2 ASN A 161      31.257  20.621 -51.507  1.00  0.73           N  
ATOM   2614  H   ASN A 161      29.910  17.669 -53.762  1.00  0.73           H  
ATOM   2615  HA  ASN A 161      32.580  16.983 -52.547  1.00  0.73           H  
ATOM   2616 1HB  ASN A 161      30.227  18.359 -51.260  1.00  0.73           H  
ATOM   2617 2HB  ASN A 161      31.711  17.905 -50.451  1.00  0.73           H  
ATOM   2618 1HD2 ASN A 161      31.619  21.521 -51.757  1.00  0.73           H  
ATOM   2619 2HD2 ASN A 161      30.396  20.553 -51.004  1.00  0.73           H  
ATOM   2620  N   TYR A 162      31.688  15.029 -51.198  1.00  0.73           N  
ATOM   2621  CA  TYR A 162      31.128  13.758 -50.780  1.00  0.73           C  
ATOM   2622  C   TYR A 162      31.617  13.180 -49.472  1.00  0.73           C  
ATOM   2623  O   TYR A 162      32.739  13.441 -49.013  1.00  0.73           O  
ATOM   2624  CB  TYR A 162      31.328  12.728 -51.911  1.00  0.73           C  
ATOM   2625  CG  TYR A 162      32.763  12.534 -52.347  1.00  0.73           C  
ATOM   2626  CD1 TYR A 162      33.552  11.591 -51.726  1.00  0.73           C  
ATOM   2627  CD2 TYR A 162      33.272  13.289 -53.421  1.00  0.73           C  
ATOM   2628  CE1 TYR A 162      34.855  11.402 -52.145  1.00  0.73           C  
ATOM   2629  CE2 TYR A 162      34.565  13.093 -53.847  1.00  0.73           C  
ATOM   2630  CZ  TYR A 162      35.361  12.156 -53.218  1.00  0.73           C  
ATOM   2631  OH  TYR A 162      36.665  11.964 -53.646  1.00  0.73           O  
ATOM   2632  H   TYR A 162      32.638  15.318 -50.948  1.00  0.73           H  
ATOM   2633  HA  TYR A 162      30.055  13.901 -50.652  1.00  0.73           H  
ATOM   2634 1HB  TYR A 162      30.932  11.761 -51.586  1.00  0.73           H  
ATOM   2635 2HB  TYR A 162      30.748  13.028 -52.786  1.00  0.73           H  
ATOM   2636  HD1 TYR A 162      33.142  11.000 -50.900  1.00  0.73           H  
ATOM   2637  HD2 TYR A 162      32.644  14.021 -53.917  1.00  0.73           H  
ATOM   2638  HE1 TYR A 162      35.477  10.666 -51.645  1.00  0.73           H  
ATOM   2639  HE2 TYR A 162      34.966  13.672 -54.678  1.00  0.73           H  
ATOM   2640  HH  TYR A 162      37.042  11.200 -53.184  1.00  0.73           H  
ATOM   2641  N   GLN A 163      30.764  12.324 -48.914  1.00  0.75           N  
ATOM   2642  CA  GLN A 163      31.061  11.574 -47.711  1.00  0.75           C  
ATOM   2643  C   GLN A 163      30.552  10.148 -47.782  1.00  0.75           C  
ATOM   2644  O   GLN A 163      29.421   9.872 -48.200  1.00  0.75           O  
ATOM   2645  CB  GLN A 163      30.479  12.244 -46.462  1.00  0.75           C  
ATOM   2646  CG  GLN A 163      30.798  11.460 -45.160  1.00  0.75           C  
ATOM   2647  CD  GLN A 163      30.435  12.200 -43.898  1.00  0.75           C  
ATOM   2648  OE1 GLN A 163      29.682  13.183 -43.935  1.00  0.75           O  
ATOM   2649  NE2 GLN A 163      30.964  11.737 -42.760  1.00  0.75           N  
ATOM   2650  H   GLN A 163      29.848  12.207 -49.352  1.00  0.75           H  
ATOM   2651  HA  GLN A 163      32.140  11.525 -47.600  1.00  0.75           H  
ATOM   2652 1HB  GLN A 163      30.877  13.253 -46.368  1.00  0.75           H  
ATOM   2653 2HB  GLN A 163      29.397  12.319 -46.556  1.00  0.75           H  
ATOM   2654 1HG  GLN A 163      30.205  10.546 -45.173  1.00  0.75           H  
ATOM   2655 2HG  GLN A 163      31.851  11.195 -45.126  1.00  0.75           H  
ATOM   2656 1HE2 GLN A 163      30.755  12.189 -41.891  1.00  0.75           H  
ATOM   2657 2HE2 GLN A 163      31.581  10.922 -42.774  1.00  0.75           H  
ATOM   2658  N   ASN A 164      31.414   9.242 -47.345  1.00  0.77           N  
ATOM   2659  CA  ASN A 164      31.123   7.821 -47.295  1.00  0.77           C  
ATOM   2660  C   ASN A 164      31.361   7.258 -45.900  1.00  0.77           C  
ATOM   2661  O   ASN A 164      32.457   7.380 -45.339  1.00  0.77           O  
ATOM   2662  CB  ASN A 164      31.955   7.081 -48.326  1.00  0.77           C  
ATOM   2663  CG  ASN A 164      31.551   7.430 -49.746  1.00  0.77           C  
ATOM   2664  OD1 ASN A 164      30.548   6.918 -50.244  1.00  0.77           O  
ATOM   2665  ND2 ASN A 164      32.301   8.279 -50.394  1.00  0.77           N  
ATOM   2666  H   ASN A 164      32.332   9.565 -47.039  1.00  0.77           H  
ATOM   2667  HA  ASN A 164      30.066   7.672 -47.527  1.00  0.77           H  
ATOM   2668 1HB  ASN A 164      33.011   7.318 -48.183  1.00  0.77           H  
ATOM   2669 2HB  ASN A 164      31.830   6.008 -48.184  1.00  0.77           H  
ATOM   2670 1HD2 ASN A 164      32.068   8.533 -51.332  1.00  0.77           H  
ATOM   2671 2HD2 ASN A 164      33.107   8.676 -49.953  1.00  0.77           H  
ATOM   2672  N   ARG A 165      30.309   6.688 -45.321  1.00  0.82           N  
ATOM   2673  CA  ARG A 165      30.385   6.090 -43.993  1.00  0.82           C  
ATOM   2674  C   ARG A 165      30.099   4.607 -44.065  1.00  0.82           C  
ATOM   2675  O   ARG A 165      29.091   4.176 -44.638  1.00  0.82           O  
ATOM   2676  CB  ARG A 165      29.411   6.737 -43.023  1.00  0.82           C  
ATOM   2677  CG  ARG A 165      29.437   6.131 -41.606  1.00  0.82           C  
ATOM   2678  CD  ARG A 165      28.555   6.873 -40.653  1.00  0.82           C  
ATOM   2679  NE  ARG A 165      28.514   6.240 -39.328  1.00  0.82           N  
ATOM   2680  CZ  ARG A 165      27.906   6.767 -38.240  1.00  0.82           C  
ATOM   2681  NH1 ARG A 165      27.306   7.938 -38.326  1.00  0.82           N  
ATOM   2682  NH2 ARG A 165      27.913   6.110 -37.086  1.00  0.82           N  
ATOM   2683  H   ARG A 165      29.428   6.645 -45.827  1.00  0.82           H  
ATOM   2684  HA  ARG A 165      31.390   6.223 -43.606  1.00  0.82           H  
ATOM   2685 1HB  ARG A 165      29.640   7.798 -42.931  1.00  0.82           H  
ATOM   2686 2HB  ARG A 165      28.399   6.650 -43.409  1.00  0.82           H  
ATOM   2687 1HG  ARG A 165      29.097   5.096 -41.649  1.00  0.82           H  
ATOM   2688 2HG  ARG A 165      30.462   6.157 -41.225  1.00  0.82           H  
ATOM   2689 1HD  ARG A 165      28.927   7.891 -40.535  1.00  0.82           H  
ATOM   2690 2HD  ARG A 165      27.539   6.903 -41.049  1.00  0.82           H  
ATOM   2691  HE  ARG A 165      28.958   5.333 -39.220  1.00  0.82           H  
ATOM   2692 1HH1 ARG A 165      27.300   8.439 -39.203  1.00  0.82           H  
ATOM   2693 2HH1 ARG A 165      26.853   8.333 -37.515  1.00  0.82           H  
ATOM   2694 1HH2 ARG A 165      28.376   5.182 -37.007  1.00  0.82           H  
ATOM   2695 2HH2 ARG A 165      27.460   6.504 -36.279  1.00  0.82           H  
ATOM   2696  N   THR A 166      31.001   3.817 -43.515  1.00  0.91           N  
ATOM   2697  CA  THR A 166      30.832   2.379 -43.565  1.00  0.91           C  
ATOM   2698  C   THR A 166      30.936   1.689 -42.212  1.00  0.91           C  
ATOM   2699  O   THR A 166      31.739   2.066 -41.351  1.00  0.91           O  
ATOM   2700  CB  THR A 166      31.847   1.790 -44.576  1.00  0.91           C  
ATOM   2701  OG1 THR A 166      33.157   2.250 -44.273  1.00  0.91           O  
ATOM   2702  CG2 THR A 166      31.514   2.142 -45.996  1.00  0.91           C  
ATOM   2703  H   THR A 166      31.810   4.225 -43.048  1.00  0.91           H  
ATOM   2704  HA  THR A 166      29.837   2.169 -43.950  1.00  0.91           H  
ATOM   2705  HB  THR A 166      31.834   0.713 -44.472  1.00  0.91           H  
ATOM   2706  HG1 THR A 166      33.761   1.752 -44.801  1.00  0.91           H  
ATOM   2707 1HG2 THR A 166      32.247   1.685 -46.658  1.00  0.91           H  
ATOM   2708 2HG2 THR A 166      30.524   1.757 -46.221  1.00  0.91           H  
ATOM   2709 3HG2 THR A 166      31.528   3.218 -46.134  1.00  0.91           H  
ATOM   2710  N   THR A 167      30.154   0.621 -42.070  1.00  1.06           N  
ATOM   2711  CA  THR A 167      30.149  -0.218 -40.876  1.00  1.06           C  
ATOM   2712  C   THR A 167      30.689  -1.576 -41.225  1.00  1.06           C  
ATOM   2713  O   THR A 167      30.225  -2.204 -42.188  1.00  1.06           O  
ATOM   2714  CB  THR A 167      28.741  -0.368 -40.288  1.00  1.06           C  
ATOM   2715  OG1 THR A 167      28.241   0.917 -39.894  1.00  1.06           O  
ATOM   2716  CG2 THR A 167      28.754  -1.312 -39.081  1.00  1.06           C  
ATOM   2717  H   THR A 167      29.516   0.397 -42.832  1.00  1.06           H  
ATOM   2718  HA  THR A 167      30.795   0.226 -40.123  1.00  1.06           H  
ATOM   2719  HB  THR A 167      28.092  -0.773 -41.047  1.00  1.06           H  
ATOM   2720  HG1 THR A 167      28.722   1.208 -39.072  1.00  1.06           H  
ATOM   2721 1HG2 THR A 167      27.746  -1.405 -38.685  1.00  1.06           H  
ATOM   2722 2HG2 THR A 167      29.116  -2.296 -39.381  1.00  1.06           H  
ATOM   2723 3HG2 THR A 167      29.412  -0.900 -38.311  1.00  1.06           H  
ATOM   2724  N   TYR A 168      31.640  -2.038 -40.420  1.00  1.29           N  
ATOM   2725  CA  TYR A 168      32.310  -3.295 -40.678  1.00  1.29           C  
ATOM   2726  C   TYR A 168      32.101  -4.392 -39.665  1.00  1.29           C  
ATOM   2727  O   TYR A 168      31.834  -4.149 -38.488  1.00  1.29           O  
ATOM   2728  CB  TYR A 168      33.795  -3.035 -40.737  1.00  1.29           C  
ATOM   2729  CG  TYR A 168      34.160  -2.158 -41.803  1.00  1.29           C  
ATOM   2730  CD1 TYR A 168      33.977  -0.844 -41.619  1.00  1.29           C  
ATOM   2731  CD2 TYR A 168      34.698  -2.625 -42.948  1.00  1.29           C  
ATOM   2732  CE1 TYR A 168      34.294   0.010 -42.567  1.00  1.29           C  
ATOM   2733  CE2 TYR A 168      35.047  -1.772 -43.909  1.00  1.29           C  
ATOM   2734  CZ  TYR A 168      34.828  -0.441 -43.725  1.00  1.29           C  
ATOM   2735  OH  TYR A 168      35.124   0.454 -44.678  1.00  1.29           O  
ATOM   2736  H   TYR A 168      31.961  -1.449 -39.646  1.00  1.29           H  
ATOM   2737  HA  TYR A 168      31.956  -3.659 -41.634  1.00  1.29           H  
ATOM   2738 1HB  TYR A 168      34.117  -2.588 -39.797  1.00  1.29           H  
ATOM   2739 2HB  TYR A 168      34.328  -3.977 -40.868  1.00  1.29           H  
ATOM   2740  HD1 TYR A 168      33.550  -0.477 -40.695  1.00  1.29           H  
ATOM   2741  HD2 TYR A 168      34.846  -3.669 -43.080  1.00  1.29           H  
ATOM   2742  HE1 TYR A 168      34.118   1.065 -42.401  1.00  1.29           H  
ATOM   2743  HE2 TYR A 168      35.483  -2.142 -44.833  1.00  1.29           H  
ATOM   2744  HH  TYR A 168      34.743   1.279 -44.416  1.00  1.29           H  
ATOM   2745  N   HIS A 169      32.294  -5.608 -40.138  1.00  1.62           N  
ATOM   2746  CA  HIS A 169      32.340  -6.790 -39.305  1.00  1.62           C  
ATOM   2747  C   HIS A 169      33.775  -7.287 -39.296  1.00  1.62           C  
ATOM   2748  O   HIS A 169      34.473  -7.197 -40.313  1.00  1.62           O  
ATOM   2749  CB  HIS A 169      31.397  -7.886 -39.810  1.00  1.62           C  
ATOM   2750  CG  HIS A 169      29.911  -7.600 -39.651  1.00  1.62           C  
ATOM   2751  ND1 HIS A 169      28.929  -8.419 -40.199  1.00  1.62           N  
ATOM   2752  CD2 HIS A 169      29.249  -6.615 -38.985  1.00  1.62           C  
ATOM   2753  CE1 HIS A 169      27.733  -7.942 -39.870  1.00  1.62           C  
ATOM   2754  NE2 HIS A 169      27.904  -6.854 -39.133  1.00  1.62           N  
ATOM   2755  H   HIS A 169      32.459  -5.697 -41.140  1.00  1.62           H  
ATOM   2756  HA  HIS A 169      32.064  -6.544 -38.278  1.00  1.62           H  
ATOM   2757 1HB  HIS A 169      31.591  -8.056 -40.872  1.00  1.62           H  
ATOM   2758 2HB  HIS A 169      31.621  -8.817 -39.288  1.00  1.62           H  
ATOM   2759  HD2 HIS A 169      29.698  -5.796 -38.424  1.00  1.62           H  
ATOM   2760  HE1 HIS A 169      26.773  -8.373 -40.154  1.00  1.62           H  
ATOM   2761  HE2 HIS A 169      27.168  -6.287 -38.734  1.00  1.62           H  
ATOM   2762  N   VAL A 170      34.213  -7.803 -38.164  1.00  2.02           N  
ATOM   2763  CA  VAL A 170      35.571  -8.309 -38.020  1.00  2.02           C  
ATOM   2764  C   VAL A 170      35.670  -9.083 -36.718  1.00  2.02           C  
ATOM   2765  O   VAL A 170      36.054 -10.252 -36.710  1.00  2.02           O  
ATOM   2766  OXT VAL A 170      34.995  -8.661 -35.781  1.00  2.02           O  
ATOM   2767  CB  VAL A 170      36.579  -7.141 -37.994  1.00  2.02           C  
ATOM   2768  CG1 VAL A 170      36.282  -6.267 -36.812  1.00  2.02           C  
ATOM   2769  CG2 VAL A 170      37.997  -7.672 -37.932  1.00  2.02           C  
ATOM   2770  H   VAL A 170      33.589  -7.844 -37.369  1.00  2.02           H  
ATOM   2771  HA  VAL A 170      35.802  -8.970 -38.860  1.00  2.02           H  
ATOM   2772  HB  VAL A 170      36.468  -6.541 -38.881  1.00  2.02           H  
ATOM   2773 1HG1 VAL A 170      36.969  -5.446 -36.780  1.00  2.02           H  
ATOM   2774 2HG1 VAL A 170      35.268  -5.884 -36.895  1.00  2.02           H  
ATOM   2775 3HG1 VAL A 170      36.380  -6.844 -35.898  1.00  2.02           H  
ATOM   2776 1HG2 VAL A 170      38.696  -6.842 -37.920  1.00  2.02           H  
ATOM   2777 2HG2 VAL A 170      38.125  -8.267 -37.034  1.00  2.02           H  
ATOM   2778 3HG2 VAL A 170      38.191  -8.288 -38.801  1.00  2.02           H  
TER    2779
ENDMDL

REMARK ID 693859 MODEL 5 BBTV Capsid
PFRMAT TS
TARGET BBTV Capsid
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.596  -0.228  -0.554  1.00 14.97           N  
ATOM      2  CA  MET A   1       1.593  -0.144   0.506  1.00 14.97           C  
ATOM      3  C   MET A   1       2.448   1.109   0.370  1.00 14.97           C  
ATOM      4  O   MET A   1       3.670   1.063   0.543  1.00 14.97           O  
ATOM      5  CB  MET A   1       2.476  -1.392   0.508  1.00 14.97           C  
ATOM      6  CG  MET A   1       1.740  -2.694   0.831  1.00 14.97           C  
ATOM      7  SD  MET A   1       0.994  -2.690   2.478  1.00 14.97           S  
ATOM      8  CE  MET A   1       2.453  -2.753   3.503  1.00 14.97           C  
ATOM      9 1H   MET A   1       0.546  -1.180  -0.889  1.00 14.97           H  
ATOM     10 2H   MET A   1      -0.306   0.050  -0.199  1.00 14.97           H  
ATOM     11 3H   MET A   1       0.868   0.379  -1.315  1.00 14.97           H  
ATOM     12  HA  MET A   1       1.074  -0.084   1.463  1.00 14.97           H  
ATOM     13 1HB  MET A   1       2.942  -1.506  -0.469  1.00 14.97           H  
ATOM     14 2HB  MET A   1       3.275  -1.268   1.240  1.00 14.97           H  
ATOM     15 1HG  MET A   1       0.952  -2.858   0.097  1.00 14.97           H  
ATOM     16 2HG  MET A   1       2.438  -3.529   0.773  1.00 14.97           H  
ATOM     17 1HE  MET A   1       2.163  -2.751   4.554  1.00 14.97           H  
ATOM     18 2HE  MET A   1       3.017  -3.659   3.282  1.00 14.97           H  
ATOM     19 3HE  MET A   1       3.062  -1.889   3.294  1.00 14.97           H  
ATOM     20  N   ALA A   2       1.822   2.250   0.061  1.00 15.16           N  
ATOM     21  CA  ALA A   2       2.572   3.499  -0.143  1.00 15.16           C  
ATOM     22  C   ALA A   2       2.983   4.119   1.185  1.00 15.16           C  
ATOM     23  O   ALA A   2       2.418   5.115   1.635  1.00 15.16           O  
ATOM     24  CB  ALA A   2       1.744   4.491  -0.939  1.00 15.16           C  
ATOM     25  H   ALA A   2       0.820   2.284  -0.037  1.00 15.16           H  
ATOM     26  HA  ALA A   2       3.480   3.266  -0.701  1.00 15.16           H  
ATOM     27 1HB  ALA A   2       2.325   5.390  -1.100  1.00 15.16           H  
ATOM     28 2HB  ALA A   2       1.476   4.057  -1.901  1.00 15.16           H  
ATOM     29 3HB  ALA A   2       0.839   4.736  -0.386  1.00 15.16           H  
ATOM     30  N   ARG A   3       3.941   3.480   1.828  1.00 15.43           N  
ATOM     31  CA  ARG A   3       4.433   3.907   3.123  1.00 15.43           C  
ATOM     32  C   ARG A   3       5.524   4.953   2.961  1.00 15.43           C  
ATOM     33  O   ARG A   3       6.415   4.808   2.123  1.00 15.43           O  
ATOM     34  CB  ARG A   3       4.953   2.705   3.888  1.00 15.43           C  
ATOM     35  CG  ARG A   3       3.868   1.687   4.242  1.00 15.43           C  
ATOM     36  CD  ARG A   3       4.417   0.468   4.886  1.00 15.43           C  
ATOM     37  NE  ARG A   3       5.229  -0.309   3.960  1.00 15.43           N  
ATOM     38  CZ  ARG A   3       5.878  -1.447   4.277  1.00 15.43           C  
ATOM     39  NH1 ARG A   3       5.801  -1.931   5.497  1.00 15.43           N  
ATOM     40  NH2 ARG A   3       6.589  -2.081   3.361  1.00 15.43           N  
ATOM     41  H   ARG A   3       4.317   2.644   1.384  1.00 15.43           H  
ATOM     42  HA  ARG A   3       3.607   4.348   3.681  1.00 15.43           H  
ATOM     43 1HB  ARG A   3       5.706   2.193   3.292  1.00 15.43           H  
ATOM     44 2HB  ARG A   3       5.427   3.034   4.812  1.00 15.43           H  
ATOM     45 1HG  ARG A   3       3.151   2.144   4.924  1.00 15.43           H  
ATOM     46 2HG  ARG A   3       3.353   1.382   3.330  1.00 15.43           H  
ATOM     47 1HD  ARG A   3       5.039   0.751   5.733  1.00 15.43           H  
ATOM     48 2HD  ARG A   3       3.597  -0.160   5.230  1.00 15.43           H  
ATOM     49  HE  ARG A   3       5.311   0.031   3.006  1.00 15.43           H  
ATOM     50 1HH1 ARG A   3       5.258  -1.448   6.199  1.00 15.43           H  
ATOM     51 2HH1 ARG A   3       6.287  -2.784   5.734  1.00 15.43           H  
ATOM     52 1HH2 ARG A   3       6.646  -1.709   2.421  1.00 15.43           H  
ATOM     53 2HH2 ARG A   3       7.074  -2.934   3.599  1.00 15.43           H  
ATOM     54  N   TYR A   4       5.467   5.991   3.787  1.00 15.83           N  
ATOM     55  CA  TYR A   4       6.462   7.055   3.766  1.00 15.83           C  
ATOM     56  C   TYR A   4       6.985   7.354   5.175  1.00 15.83           C  
ATOM     57  O   TYR A   4       6.631   8.383   5.749  1.00 15.83           O  
ATOM     58  CB  TYR A   4       5.865   8.318   3.148  1.00 15.83           C  
ATOM     59  CG  TYR A   4       5.333   8.103   1.741  1.00 15.83           C  
ATOM     60  CD1 TYR A   4       3.969   7.974   1.525  1.00 15.83           C  
ATOM     61  CD2 TYR A   4       6.208   8.016   0.673  1.00 15.83           C  
ATOM     62  CE1 TYR A   4       3.485   7.770   0.252  1.00 15.83           C  
ATOM     63  CE2 TYR A   4       5.721   7.806  -0.603  1.00 15.83           C  
ATOM     64  CZ  TYR A   4       4.365   7.686  -0.814  1.00 15.83           C  
ATOM     65  OH  TYR A   4       3.881   7.482  -2.090  1.00 15.83           O  
ATOM     66  H   TYR A   4       4.699   6.046   4.441  1.00 15.83           H  
ATOM     67  HA  TYR A   4       7.291   6.746   3.136  1.00 15.83           H  
ATOM     68 1HB  TYR A   4       5.047   8.681   3.771  1.00 15.83           H  
ATOM     69 2HB  TYR A   4       6.623   9.097   3.111  1.00 15.83           H  
ATOM     70  HD1 TYR A   4       3.275   8.032   2.364  1.00 15.83           H  
ATOM     71  HD2 TYR A   4       7.281   8.109   0.840  1.00 15.83           H  
ATOM     72  HE1 TYR A   4       2.412   7.669   0.091  1.00 15.83           H  
ATOM     73  HE2 TYR A   4       6.411   7.737  -1.444  1.00 15.83           H  
ATOM     74  HH  TYR A   4       2.922   7.547  -2.082  1.00 15.83           H  
ATOM     75  N   PRO A   5       7.856   6.507   5.762  1.00 16.39           N  
ATOM     76  CA  PRO A   5       8.279   6.550   7.163  1.00 16.39           C  
ATOM     77  C   PRO A   5       9.304   7.652   7.469  1.00 16.39           C  
ATOM     78  O   PRO A   5      10.384   7.406   8.015  1.00 16.39           O  
ATOM     79  CB  PRO A   5       8.886   5.154   7.333  1.00 16.39           C  
ATOM     80  CG  PRO A   5       9.473   4.837   5.972  1.00 16.39           C  
ATOM     81  CD  PRO A   5       8.492   5.431   4.975  1.00 16.39           C  
ATOM     82  HA  PRO A   5       7.390   6.665   7.800  1.00 16.39           H  
ATOM     83 1HB  PRO A   5       9.642   5.168   8.132  1.00 16.39           H  
ATOM     84 2HB  PRO A   5       8.108   4.439   7.640  1.00 16.39           H  
ATOM     85 1HG  PRO A   5      10.479   5.274   5.883  1.00 16.39           H  
ATOM     86 2HG  PRO A   5       9.587   3.749   5.852  1.00 16.39           H  
ATOM     87 1HD  PRO A   5       9.049   5.838   4.121  1.00 16.39           H  
ATOM     88 2HD  PRO A   5       7.765   4.671   4.675  1.00 16.39           H  
ATOM     89  N   LYS A   6       8.902   8.888   7.186  1.00 17.07           N  
ATOM     90  CA  LYS A   6       9.710  10.093   7.363  1.00 17.07           C  
ATOM     91  C   LYS A   6       9.997  10.375   8.833  1.00 17.07           C  
ATOM     92  O   LYS A   6      10.931  11.098   9.176  1.00 17.07           O  
ATOM     93  CB  LYS A   6       8.988  11.280   6.728  1.00 17.07           C  
ATOM     94  CG  LYS A   6       8.899  11.204   5.203  1.00 17.07           C  
ATOM     95  CD  LYS A   6       8.150  12.397   4.625  1.00 17.07           C  
ATOM     96  CE  LYS A   6       8.059  12.315   3.105  1.00 17.07           C  
ATOM     97  NZ  LYS A   6       7.309  13.469   2.532  1.00 17.07           N  
ATOM     98  H   LYS A   6       7.980   8.987   6.774  1.00 17.07           H  
ATOM     99  HA  LYS A   6      10.663   9.947   6.855  1.00 17.07           H  
ATOM    100 1HB  LYS A   6       7.971  11.337   7.120  1.00 17.07           H  
ATOM    101 2HB  LYS A   6       9.496  12.204   6.997  1.00 17.07           H  
ATOM    102 1HG  LYS A   6       9.903  11.171   4.781  1.00 17.07           H  
ATOM    103 2HG  LYS A   6       8.376  10.289   4.922  1.00 17.07           H  
ATOM    104 1HD  LYS A   6       7.141  12.423   5.038  1.00 17.07           H  
ATOM    105 2HD  LYS A   6       8.662  13.318   4.901  1.00 17.07           H  
ATOM    106 1HE  LYS A   6       9.064  12.303   2.687  1.00 17.07           H  
ATOM    107 2HE  LYS A   6       7.550  11.392   2.827  1.00 17.07           H  
ATOM    108 1HZ  LYS A   6       7.269  13.380   1.526  1.00 17.07           H  
ATOM    109 2HZ  LYS A   6       6.370  13.481   2.906  1.00 17.07           H  
ATOM    110 3HZ  LYS A   6       7.778  14.330   2.774  1.00 17.07           H  
ATOM    111  N   LYS A   7       9.171   9.798   9.692  1.00 17.83           N  
ATOM    112  CA  LYS A   7       9.252   9.946  11.131  1.00 17.83           C  
ATOM    113  C   LYS A   7       9.650   8.632  11.797  1.00 17.83           C  
ATOM    114  O   LYS A   7       9.226   8.352  12.919  1.00 17.83           O  
ATOM    115  CB  LYS A   7       7.925  10.454  11.689  1.00 17.83           C  
ATOM    116  CG  LYS A   7       7.544  11.852  11.197  1.00 17.83           C  
ATOM    117  CD  LYS A   7       6.250  12.338  11.831  1.00 17.83           C  
ATOM    118  CE  LYS A   7       5.886  13.735  11.343  1.00 17.83           C  
ATOM    119  NZ  LYS A   7       4.609  14.216  11.938  1.00 17.83           N  
ATOM    120  H   LYS A   7       8.440   9.217   9.312  1.00 17.83           H  
ATOM    121  HA  LYS A   7      10.025  10.679  11.362  1.00 17.83           H  
ATOM    122 1HB  LYS A   7       7.126   9.767  11.413  1.00 17.83           H  
ATOM    123 2HB  LYS A   7       7.976  10.481  12.777  1.00 17.83           H  
ATOM    124 1HG  LYS A   7       8.346  12.550  11.440  1.00 17.83           H  
ATOM    125 2HG  LYS A   7       7.421  11.834  10.115  1.00 17.83           H  
ATOM    126 1HD  LYS A   7       5.441  11.651  11.580  1.00 17.83           H  
ATOM    127 2HD  LYS A   7       6.362  12.360  12.915  1.00 17.83           H  
ATOM    128 1HE  LYS A   7       6.684  14.426  11.613  1.00 17.83           H  
ATOM    129 2HE  LYS A   7       5.786  13.718  10.258  1.00 17.83           H  
ATOM    130 1HZ  LYS A   7       4.404  15.142  11.590  1.00 17.83           H  
ATOM    131 2HZ  LYS A   7       3.860  13.587  11.683  1.00 17.83           H  
ATOM    132 3HZ  LYS A   7       4.696  14.246  12.943  1.00 17.83           H  
ATOM    133  N   SER A   8      10.470   7.833  11.104  1.00 18.59           N  
ATOM    134  CA  SER A   8      10.951   6.565  11.643  1.00 18.59           C  
ATOM    135  C   SER A   8      11.484   6.686  13.046  1.00 18.59           C  
ATOM    136  O   SER A   8      12.198   7.629  13.389  1.00 18.59           O  
ATOM    137  CB  SER A   8      12.078   6.001  10.804  1.00 18.59           C  
ATOM    138  OG  SER A   8      12.659   4.851  11.423  1.00 18.59           O  
ATOM    139  H   SER A   8      10.739   8.088  10.153  1.00 18.59           H  
ATOM    140  HA  SER A   8      10.120   5.859  11.650  1.00 18.59           H  
ATOM    141 1HB  SER A   8      11.687   5.732   9.822  1.00 18.59           H  
ATOM    142 2HB  SER A   8      12.841   6.763  10.652  1.00 18.59           H  
ATOM    143  HG  SER A   8      13.113   4.385  10.712  1.00 18.59           H  
ATOM    144  N   ILE A   9      11.158   5.677  13.838  1.00 19.25           N  
ATOM    145  CA  ILE A   9      11.559   5.586  15.222  1.00 19.25           C  
ATOM    146  C   ILE A   9      12.545   4.449  15.438  1.00 19.25           C  
ATOM    147  O   ILE A   9      12.633   3.898  16.533  1.00 19.25           O  
ATOM    148  CB  ILE A   9      10.345   5.408  16.139  1.00 19.25           C  
ATOM    149  CG1 ILE A   9       9.577   4.151  15.751  1.00 19.25           C  
ATOM    150  CG2 ILE A   9       9.460   6.635  16.058  1.00 19.25           C  
ATOM    151  CD1 ILE A   9       8.523   3.758  16.760  1.00 19.25           C  
ATOM    152  H   ILE A   9      10.581   4.944  13.454  1.00 19.25           H  
ATOM    153  HA  ILE A   9      12.051   6.517  15.496  1.00 19.25           H  
ATOM    154  HB  ILE A   9      10.683   5.282  17.157  1.00 19.25           H  
ATOM    155 1HG1 ILE A   9       9.096   4.317  14.788  1.00 19.25           H  
ATOM    156 2HG1 ILE A   9      10.283   3.325  15.648  1.00 19.25           H  
ATOM    157 1HG2 ILE A   9       8.605   6.514  16.720  1.00 19.25           H  
ATOM    158 2HG2 ILE A   9      10.029   7.513  16.356  1.00 19.25           H  
ATOM    159 3HG2 ILE A   9       9.107   6.767  15.034  1.00 19.25           H  
ATOM    160 1HD1 ILE A   9       8.015   2.855  16.422  1.00 19.25           H  
ATOM    161 2HD1 ILE A   9       8.994   3.569  17.724  1.00 19.25           H  
ATOM    162 3HD1 ILE A   9       7.798   4.564  16.861  1.00 19.25           H  
ATOM    163  N   LYS A  10      13.360   4.147  14.414  1.00 19.64           N  
ATOM    164  CA  LYS A  10      14.403   3.103  14.526  1.00 19.64           C  
ATOM    165  C   LYS A  10      15.370   3.356  15.707  1.00 19.64           C  
ATOM    166  O   LYS A  10      16.031   2.438  16.207  1.00 19.64           O  
ATOM    167  CB  LYS A  10      15.194   3.007  13.217  1.00 19.64           C  
ATOM    168  CG  LYS A  10      16.065   4.226  12.893  1.00 19.64           C  
ATOM    169  CD  LYS A  10      16.787   4.058  11.550  1.00 19.64           C  
ATOM    170  CE  LYS A  10      17.691   5.253  11.249  1.00 19.64           C  
ATOM    171  NZ  LYS A  10      18.386   5.114   9.934  1.00 19.64           N  
ATOM    172  H   LYS A  10      13.213   4.613  13.511  1.00 19.64           H  
ATOM    173  HA  LYS A  10      13.909   2.147  14.699  1.00 19.64           H  
ATOM    174 1HB  LYS A  10      15.835   2.134  13.241  1.00 19.64           H  
ATOM    175 2HB  LYS A  10      14.500   2.871  12.389  1.00 19.64           H  
ATOM    176 1HG  LYS A  10      15.437   5.119  12.852  1.00 19.64           H  
ATOM    177 2HG  LYS A  10      16.810   4.360  13.674  1.00 19.64           H  
ATOM    178 1HD  LYS A  10      17.391   3.150  11.573  1.00 19.64           H  
ATOM    179 2HD  LYS A  10      16.051   3.963  10.753  1.00 19.64           H  
ATOM    180 1HE  LYS A  10      17.088   6.160  11.236  1.00 19.64           H  
ATOM    181 2HE  LYS A  10      18.440   5.339  12.036  1.00 19.64           H  
ATOM    182 1HZ  LYS A  10      18.972   5.923   9.776  1.00 19.64           H  
ATOM    183 2HZ  LYS A  10      18.958   4.282   9.941  1.00 19.64           H  
ATOM    184 3HZ  LYS A  10      17.704   5.046   9.194  1.00 19.64           H  
ATOM    185  N   LYS A  11      15.420   4.602  16.174  1.00 19.55           N  
ATOM    186  CA  LYS A  11      16.215   5.044  17.313  1.00 19.55           C  
ATOM    187  C   LYS A  11      15.798   4.330  18.614  1.00 19.55           C  
ATOM    188  O   LYS A  11      16.545   4.315  19.593  1.00 19.55           O  
ATOM    189  CB  LYS A  11      16.068   6.558  17.463  1.00 19.55           C  
ATOM    190  CG  LYS A  11      14.661   7.012  17.865  1.00 19.55           C  
ATOM    191  CD  LYS A  11      14.552   8.530  17.894  1.00 19.55           C  
ATOM    192  CE  LYS A  11      13.152   8.984  18.291  1.00 19.55           C  
ATOM    193  NZ  LYS A  11      13.031  10.472  18.266  1.00 19.55           N  
ATOM    194  H   LYS A  11      14.853   5.291  15.702  1.00 19.55           H  
ATOM    195  HA  LYS A  11      17.261   4.805  17.117  1.00 19.55           H  
ATOM    196 1HB  LYS A  11      16.768   6.919  18.217  1.00 19.55           H  
ATOM    197 2HB  LYS A  11      16.320   7.043  16.520  1.00 19.55           H  
ATOM    198 1HG  LYS A  11      13.934   6.610  17.164  1.00 19.55           H  
ATOM    199 2HG  LYS A  11      14.429   6.627  18.857  1.00 19.55           H  
ATOM    200 1HD  LYS A  11      15.271   8.933  18.609  1.00 19.55           H  
ATOM    201 2HD  LYS A  11      14.784   8.930  16.906  1.00 19.55           H  
ATOM    202 1HE  LYS A  11      12.426   8.555  17.597  1.00 19.55           H  
ATOM    203 2HE  LYS A  11      12.931   8.626  19.298  1.00 19.55           H  
ATOM    204 1HZ  LYS A  11      12.095  10.743  18.533  1.00 19.55           H  
ATOM    205 2HZ  LYS A  11      13.694  10.875  18.913  1.00 19.55           H  
ATOM    206 3HZ  LYS A  11      13.224  10.808  17.332  1.00 19.55           H  
ATOM    207  N   ARG A  12      14.600   3.731  18.614  1.00 18.94           N  
ATOM    208  CA  ARG A  12      14.028   3.030  19.757  1.00 18.94           C  
ATOM    209  C   ARG A  12      14.462   1.567  19.856  1.00 18.94           C  
ATOM    210  O   ARG A  12      14.021   0.852  20.760  1.00 18.94           O  
ATOM    211  CB  ARG A  12      12.508   3.046  19.689  1.00 18.94           C  
ATOM    212  CG  ARG A  12      11.842   4.413  19.751  1.00 18.94           C  
ATOM    213  CD  ARG A  12      11.947   5.026  21.094  1.00 18.94           C  
ATOM    214  NE  ARG A  12      11.165   6.250  21.190  1.00 18.94           N  
ATOM    215  CZ  ARG A  12      11.110   7.043  22.280  1.00 18.94           C  
ATOM    216  NH1 ARG A  12      11.801   6.735  23.356  1.00 18.94           N  
ATOM    217  NH2 ARG A  12      10.358   8.130  22.270  1.00 18.94           N  
ATOM    218  H   ARG A  12      14.030   3.774  17.772  1.00 18.94           H  
ATOM    219  HA  ARG A  12      14.345   3.547  20.663  1.00 18.94           H  
ATOM    220 1HB  ARG A  12      12.191   2.579  18.756  1.00 18.94           H  
ATOM    221 2HB  ARG A  12      12.106   2.447  20.504  1.00 18.94           H  
ATOM    222 1HG  ARG A  12      12.322   5.074  19.029  1.00 18.94           H  
ATOM    223 2HG  ARG A  12      10.786   4.311  19.501  1.00 18.94           H  
ATOM    224 1HD  ARG A  12      11.581   4.326  21.845  1.00 18.94           H  
ATOM    225 2HD  ARG A  12      12.990   5.269  21.299  1.00 18.94           H  
ATOM    226  HE  ARG A  12      10.616   6.518  20.384  1.00 18.94           H  
ATOM    227 1HH1 ARG A  12      12.375   5.904  23.368  1.00 18.94           H  
ATOM    228 2HH1 ARG A  12      11.757   7.329  24.172  1.00 18.94           H  
ATOM    229 1HH2 ARG A  12       9.821   8.366  21.448  1.00 18.94           H  
ATOM    230 2HH2 ARG A  12      10.315   8.721  23.087  1.00 18.94           H  
ATOM    231  N   ARG A  13      15.334   1.100  18.956  1.00 17.96           N  
ATOM    232  CA  ARG A  13      15.770  -0.303  18.988  1.00 17.96           C  
ATOM    233  C   ARG A  13      16.750  -0.607  20.129  1.00 17.96           C  
ATOM    234  O   ARG A  13      17.942  -0.841  19.919  1.00 17.96           O  
ATOM    235  CB  ARG A  13      16.426  -0.678  17.672  1.00 17.96           C  
ATOM    236  CG  ARG A  13      15.499  -0.720  16.468  1.00 17.96           C  
ATOM    237  CD  ARG A  13      16.268  -0.928  15.213  1.00 17.96           C  
ATOM    238  NE  ARG A  13      17.138   0.210  14.929  1.00 17.96           N  
ATOM    239  CZ  ARG A  13      18.109   0.222  13.990  1.00 17.96           C  
ATOM    240  NH1 ARG A  13      18.319  -0.846  13.247  1.00 17.96           N  
ATOM    241  NH2 ARG A  13      18.857   1.300  13.811  1.00 17.96           N  
ATOM    242  H   ARG A  13      15.675   1.708  18.208  1.00 17.96           H  
ATOM    243  HA  ARG A  13      14.887  -0.928  19.121  1.00 17.96           H  
ATOM    244 1HB  ARG A  13      17.210   0.046  17.447  1.00 17.96           H  
ATOM    245 2HB  ARG A  13      16.898  -1.656  17.764  1.00 17.96           H  
ATOM    246 1HG  ARG A  13      14.803  -1.549  16.582  1.00 17.96           H  
ATOM    247 2HG  ARG A  13      14.941   0.209  16.394  1.00 17.96           H  
ATOM    248 1HD  ARG A  13      16.888  -1.818  15.304  1.00 17.96           H  
ATOM    249 2HD  ARG A  13      15.579  -1.046  14.379  1.00 17.96           H  
ATOM    250  HE  ARG A  13      16.990   1.069  15.490  1.00 17.96           H  
ATOM    251 1HH1 ARG A  13      17.753  -1.671  13.381  1.00 17.96           H  
ATOM    252 2HH1 ARG A  13      19.046  -0.840  12.546  1.00 17.96           H  
ATOM    253 1HH2 ARG A  13      18.721   2.124  14.383  1.00 17.96           H  
ATOM    254 2HH2 ARG A  13      19.581   1.296  13.110  1.00 17.96           H  
ATOM    255  N   VAL A  14      16.203  -0.618  21.334  1.00 16.82           N  
ATOM    256  CA  VAL A  14      16.903  -0.851  22.591  1.00 16.82           C  
ATOM    257  C   VAL A  14      16.892  -2.330  22.964  1.00 16.82           C  
ATOM    258  O   VAL A  14      15.846  -2.974  22.904  1.00 16.82           O  
ATOM    259  CB  VAL A  14      16.225  -0.019  23.699  1.00 16.82           C  
ATOM    260  CG1 VAL A  14      16.851  -0.294  25.048  1.00 16.82           C  
ATOM    261  CG2 VAL A  14      16.342   1.454  23.353  1.00 16.82           C  
ATOM    262  H   VAL A  14      15.213  -0.393  21.362  1.00 16.82           H  
ATOM    263  HA  VAL A  14      17.936  -0.522  22.480  1.00 16.82           H  
ATOM    264  HB  VAL A  14      15.179  -0.295  23.754  1.00 16.82           H  
ATOM    265 1HG1 VAL A  14      16.348   0.298  25.810  1.00 16.82           H  
ATOM    266 2HG1 VAL A  14      16.745  -1.343  25.288  1.00 16.82           H  
ATOM    267 3HG1 VAL A  14      17.906  -0.032  25.024  1.00 16.82           H  
ATOM    268 1HG2 VAL A  14      15.848   2.048  24.120  1.00 16.82           H  
ATOM    269 2HG2 VAL A  14      17.393   1.732  23.298  1.00 16.82           H  
ATOM    270 3HG2 VAL A  14      15.872   1.644  22.396  1.00 16.82           H  
ATOM    271  N   GLY A  15      18.053  -2.887  23.316  1.00 15.73           N  
ATOM    272  CA  GLY A  15      18.098  -4.299  23.691  1.00 15.73           C  
ATOM    273  C   GLY A  15      17.263  -4.524  24.946  1.00 15.73           C  
ATOM    274  O   GLY A  15      17.240  -3.679  25.838  1.00 15.73           O  
ATOM    275  H   GLY A  15      18.892  -2.327  23.334  1.00 15.73           H  
ATOM    276 1HA  GLY A  15      17.714  -4.908  22.873  1.00 15.73           H  
ATOM    277 2HA  GLY A  15      19.129  -4.600  23.870  1.00 15.73           H  
ATOM    278  N   ARG A  16      16.609  -5.680  25.036  1.00 14.80           N  
ATOM    279  CA  ARG A  16      15.737  -5.985  26.170  1.00 14.80           C  
ATOM    280  C   ARG A  16      16.073  -7.317  26.829  1.00 14.80           C  
ATOM    281  O   ARG A  16      15.180  -8.083  27.198  1.00 14.80           O  
ATOM    282  CB  ARG A  16      14.276  -5.988  25.734  1.00 14.80           C  
ATOM    283  CG  ARG A  16      13.781  -4.668  25.118  1.00 14.80           C  
ATOM    284  CD  ARG A  16      13.772  -3.531  26.094  1.00 14.80           C  
ATOM    285  NE  ARG A  16      13.349  -2.281  25.468  1.00 14.80           N  
ATOM    286  CZ  ARG A  16      13.232  -1.098  26.110  1.00 14.80           C  
ATOM    287  NH1 ARG A  16      13.497  -1.012  27.395  1.00 14.80           N  
ATOM    288  NH2 ARG A  16      12.847  -0.023  25.446  1.00 14.80           N  
ATOM    289  H   ARG A  16      16.683  -6.346  24.281  1.00 14.80           H  
ATOM    290  HA  ARG A  16      15.861  -5.200  26.917  1.00 14.80           H  
ATOM    291 1HB  ARG A  16      14.120  -6.773  24.997  1.00 14.80           H  
ATOM    292 2HB  ARG A  16      13.643  -6.213  26.593  1.00 14.80           H  
ATOM    293 1HG  ARG A  16      14.409  -4.399  24.283  1.00 14.80           H  
ATOM    294 2HG  ARG A  16      12.761  -4.805  24.761  1.00 14.80           H  
ATOM    295 1HD  ARG A  16      13.085  -3.755  26.907  1.00 14.80           H  
ATOM    296 2HD  ARG A  16      14.771  -3.385  26.496  1.00 14.80           H  
ATOM    297  HE  ARG A  16      13.149  -2.300  24.473  1.00 14.80           H  
ATOM    298 1HH1 ARG A  16      13.793  -1.833  27.904  1.00 14.80           H  
ATOM    299 2HH1 ARG A  16      13.406  -0.127  27.871  1.00 14.80           H  
ATOM    300 1HH2 ARG A  16      12.642  -0.087  24.456  1.00 14.80           H  
ATOM    301 2HH2 ARG A  16      12.758   0.862  25.924  1.00 14.80           H  
ATOM    302  N   ARG A  17      17.361  -7.613  26.982  1.00 14.04           N  
ATOM    303  CA  ARG A  17      17.778  -8.906  27.539  1.00 14.04           C  
ATOM    304  C   ARG A  17      17.579  -9.016  29.053  1.00 14.04           C  
ATOM    305  O   ARG A  17      18.533  -9.068  29.827  1.00 14.04           O  
ATOM    306  CB  ARG A  17      19.242  -9.170  27.227  1.00 14.04           C  
ATOM    307  CG  ARG A  17      19.565  -9.391  25.757  1.00 14.04           C  
ATOM    308  CD  ARG A  17      21.019  -9.668  25.550  1.00 14.04           C  
ATOM    309  NE  ARG A  17      21.410 -10.927  26.167  1.00 14.04           N  
ATOM    310  CZ  ARG A  17      22.669 -11.377  26.300  1.00 14.04           C  
ATOM    311  NH1 ARG A  17      23.680 -10.669  25.843  1.00 14.04           N  
ATOM    312  NH2 ARG A  17      22.886 -12.541  26.897  1.00 14.04           N  
ATOM    313  H   ARG A  17      18.057  -6.941  26.691  1.00 14.04           H  
ATOM    314  HA  ARG A  17      17.183  -9.681  27.057  1.00 14.04           H  
ATOM    315 1HB  ARG A  17      19.836  -8.323  27.564  1.00 14.04           H  
ATOM    316 2HB  ARG A  17      19.580 -10.040  27.783  1.00 14.04           H  
ATOM    317 1HG  ARG A  17      18.995 -10.244  25.386  1.00 14.04           H  
ATOM    318 2HG  ARG A  17      19.298  -8.500  25.188  1.00 14.04           H  
ATOM    319 1HD  ARG A  17      21.234  -9.728  24.483  1.00 14.04           H  
ATOM    320 2HD  ARG A  17      21.611  -8.870  25.997  1.00 14.04           H  
ATOM    321  HE  ARG A  17      20.677 -11.508  26.532  1.00 14.04           H  
ATOM    322 1HH1 ARG A  17      23.512  -9.782  25.389  1.00 14.04           H  
ATOM    323 2HH1 ARG A  17      24.624 -11.012  25.946  1.00 14.04           H  
ATOM    324 1HH2 ARG A  17      22.097 -13.092  27.264  1.00 14.04           H  
ATOM    325 2HH2 ARG A  17      23.827 -12.885  27.001  1.00 14.04           H  
ATOM    326  N   LYS A  18      16.311  -9.071  29.447  1.00 13.35           N  
ATOM    327  CA  LYS A  18      15.862  -9.140  30.837  1.00 13.35           C  
ATOM    328  C   LYS A  18      15.193 -10.485  31.136  1.00 13.35           C  
ATOM    329  O   LYS A  18      14.486 -10.639  32.128  1.00 13.35           O  
ATOM    330  CB  LYS A  18      14.893  -7.992  31.120  1.00 13.35           C  
ATOM    331  CG  LYS A  18      15.486  -6.591  30.900  1.00 13.35           C  
ATOM    332  CD  LYS A  18      16.625  -6.296  31.873  1.00 13.35           C  
ATOM    333  CE  LYS A  18      17.147  -4.871  31.704  1.00 13.35           C  
ATOM    334  NZ  LYS A  18      18.285  -4.580  32.626  1.00 13.35           N  
ATOM    335  H   LYS A  18      15.613  -9.005  28.710  1.00 13.35           H  
ATOM    336  HA  LYS A  18      16.729  -9.041  31.490  1.00 13.35           H  
ATOM    337 1HB  LYS A  18      14.023  -8.088  30.469  1.00 13.35           H  
ATOM    338 2HB  LYS A  18      14.543  -8.054  32.149  1.00 13.35           H  
ATOM    339 1HG  LYS A  18      15.862  -6.514  29.878  1.00 13.35           H  
ATOM    340 2HG  LYS A  18      14.706  -5.845  31.034  1.00 13.35           H  
ATOM    341 1HD  LYS A  18      16.275  -6.430  32.897  1.00 13.35           H  
ATOM    342 2HD  LYS A  18      17.444  -6.997  31.692  1.00 13.35           H  
ATOM    343 1HE  LYS A  18      17.482  -4.735  30.675  1.00 13.35           H  
ATOM    344 2HE  LYS A  18      16.339  -4.168  31.908  1.00 13.35           H  
ATOM    345 1HZ  LYS A  18      18.601  -3.632  32.483  1.00 13.35           H  
ATOM    346 2HZ  LYS A  18      17.981  -4.693  33.583  1.00 13.35           H  
ATOM    347 3HZ  LYS A  18      19.042  -5.222  32.434  1.00 13.35           H  
ATOM    348  N   TYR A  19      15.404 -11.436  30.235  1.00 12.56           N  
ATOM    349  CA  TYR A  19      14.833 -12.785  30.264  1.00 12.56           C  
ATOM    350  C   TYR A  19      15.235 -13.704  31.426  1.00 12.56           C  
ATOM    351  O   TYR A  19      14.556 -14.704  31.682  1.00 12.56           O  
ATOM    352  CB  TYR A  19      15.167 -13.481  28.946  1.00 12.56           C  
ATOM    353  CG  TYR A  19      16.650 -13.741  28.757  1.00 12.56           C  
ATOM    354  CD1 TYR A  19      17.240 -14.892  29.261  1.00 12.56           C  
ATOM    355  CD2 TYR A  19      17.418 -12.815  28.078  1.00 12.56           C  
ATOM    356  CE1 TYR A  19      18.595 -15.110  29.081  1.00 12.56           C  
ATOM    357  CE2 TYR A  19      18.765 -13.031  27.898  1.00 12.56           C  
ATOM    358  CZ  TYR A  19      19.360 -14.170  28.394  1.00 12.56           C  
ATOM    359  OH  TYR A  19      20.719 -14.396  28.215  1.00 12.56           O  
ATOM    360  H   TYR A  19      16.010 -11.199  29.465  1.00 12.56           H  
ATOM    361  HA  TYR A  19      13.750 -12.671  30.319  1.00 12.56           H  
ATOM    362 1HB  TYR A  19      14.646 -14.437  28.897  1.00 12.56           H  
ATOM    363 2HB  TYR A  19      14.818 -12.872  28.112  1.00 12.56           H  
ATOM    364  HD1 TYR A  19      16.636 -15.623  29.799  1.00 12.56           H  
ATOM    365  HD2 TYR A  19      16.953 -11.918  27.685  1.00 12.56           H  
ATOM    366  HE1 TYR A  19      19.058 -16.013  29.478  1.00 12.56           H  
ATOM    367  HE2 TYR A  19      19.349 -12.309  27.368  1.00 12.56           H  
ATOM    368  HH  TYR A  19      20.950 -15.251  28.598  1.00 12.56           H  
ATOM    369  N   GLY A  20      16.351 -13.433  32.102  1.00 11.49           N  
ATOM    370  CA  GLY A  20      16.764 -14.349  33.160  1.00 11.49           C  
ATOM    371  C   GLY A  20      15.645 -14.535  34.184  1.00 11.49           C  
ATOM    372  O   GLY A  20      15.205 -13.581  34.825  1.00 11.49           O  
ATOM    373  H   GLY A  20      16.890 -12.608  31.887  1.00 11.49           H  
ATOM    374 1HA  GLY A  20      17.031 -15.311  32.724  1.00 11.49           H  
ATOM    375 2HA  GLY A  20      17.653 -13.958  33.652  1.00 11.49           H  
ATOM    376  N   SER A  21      15.209 -15.783  34.337  1.00 10.04           N  
ATOM    377  CA  SER A  21      14.134 -16.152  35.248  1.00 10.04           C  
ATOM    378  C   SER A  21      14.293 -17.612  35.716  1.00 10.04           C  
ATOM    379  O   SER A  21      14.947 -17.887  36.718  1.00 10.04           O  
ATOM    380  CB  SER A  21      12.780 -15.890  34.586  1.00 10.04           C  
ATOM    381  OG  SER A  21      12.629 -16.648  33.422  1.00 10.04           O  
ATOM    382  H   SER A  21      15.628 -16.503  33.770  1.00 10.04           H  
ATOM    383  HA  SER A  21      14.199 -15.512  36.129  1.00 10.04           H  
ATOM    384 1HB  SER A  21      11.985 -16.134  35.288  1.00 10.04           H  
ATOM    385 2HB  SER A  21      12.689 -14.828  34.345  1.00 10.04           H  
ATOM    386  HG  SER A  21      13.137 -16.174  32.729  1.00 10.04           H  
ATOM    387  N   LYS A  22      13.660 -18.531  34.972  1.00  8.29           N  
ATOM    388  CA  LYS A  22      13.632 -19.990  35.179  1.00  8.29           C  
ATOM    389  C   LYS A  22      12.884 -20.473  36.430  1.00  8.29           C  
ATOM    390  O   LYS A  22      12.961 -21.652  36.776  1.00  8.29           O  
ATOM    391  CB  LYS A  22      15.058 -20.558  35.220  1.00  8.29           C  
ATOM    392  CG  LYS A  22      15.901 -20.276  33.974  1.00  8.29           C  
ATOM    393  CD  LYS A  22      17.266 -20.950  34.070  1.00  8.29           C  
ATOM    394  CE  LYS A  22      18.132 -20.639  32.855  1.00  8.29           C  
ATOM    395  NZ  LYS A  22      19.484 -21.253  32.967  1.00  8.29           N  
ATOM    396  H   LYS A  22      13.162 -18.165  34.174  1.00  8.29           H  
ATOM    397  HA  LYS A  22      13.126 -20.429  34.319  1.00  8.29           H  
ATOM    398 1HB  LYS A  22      15.591 -20.177  36.089  1.00  8.29           H  
ATOM    399 2HB  LYS A  22      15.003 -21.639  35.335  1.00  8.29           H  
ATOM    400 1HG  LYS A  22      15.380 -20.646  33.092  1.00  8.29           H  
ATOM    401 2HG  LYS A  22      16.048 -19.205  33.865  1.00  8.29           H  
ATOM    402 1HD  LYS A  22      17.778 -20.604  34.970  1.00  8.29           H  
ATOM    403 2HD  LYS A  22      17.133 -22.029  34.143  1.00  8.29           H  
ATOM    404 1HE  LYS A  22      17.643 -21.022  31.961  1.00  8.29           H  
ATOM    405 2HE  LYS A  22      18.242 -19.558  32.763  1.00  8.29           H  
ATOM    406 1HZ  LYS A  22      20.026 -21.025  32.146  1.00  8.29           H  
ATOM    407 2HZ  LYS A  22      19.950 -20.895  33.789  1.00  8.29           H  
ATOM    408 3HZ  LYS A  22      19.394 -22.256  33.042  1.00  8.29           H  
ATOM    409  N   ALA A  23      12.098 -19.599  37.050  1.00  6.44           N  
ATOM    410  CA  ALA A  23      11.274 -19.960  38.206  1.00  6.44           C  
ATOM    411  C   ALA A  23      12.081 -20.725  39.260  1.00  6.44           C  
ATOM    412  O   ALA A  23      13.090 -20.228  39.763  1.00  6.44           O  
ATOM    413  CB  ALA A  23      10.072 -20.777  37.753  1.00  6.44           C  
ATOM    414  H   ALA A  23      12.086 -18.649  36.714  1.00  6.44           H  
ATOM    415  HA  ALA A  23      10.919 -19.037  38.666  1.00  6.44           H  
ATOM    416 1HB  ALA A  23       9.437 -21.006  38.609  1.00  6.44           H  
ATOM    417 2HB  ALA A  23       9.499 -20.199  37.029  1.00  6.44           H  
ATOM    418 3HB  ALA A  23      10.406 -21.705  37.287  1.00  6.44           H  
ATOM    419  N   ALA A  24      11.598 -21.912  39.641  1.00  4.77           N  
ATOM    420  CA  ALA A  24      12.266 -22.732  40.641  1.00  4.77           C  
ATOM    421  C   ALA A  24      11.853 -24.192  40.508  1.00  4.77           C  
ATOM    422  O   ALA A  24      10.754 -24.502  40.042  1.00  4.77           O  
ATOM    423  CB  ALA A  24      11.941 -22.233  42.039  1.00  4.77           C  
ATOM    424  H   ALA A  24      10.767 -22.274  39.205  1.00  4.77           H  
ATOM    425  HA  ALA A  24      13.341 -22.667  40.472  1.00  4.77           H  
ATOM    426 1HB  ALA A  24      12.464 -22.849  42.772  1.00  4.77           H  
ATOM    427 2HB  ALA A  24      12.261 -21.196  42.143  1.00  4.77           H  
ATOM    428 3HB  ALA A  24      10.869 -22.303  42.209  1.00  4.77           H  
ATOM    429  N   THR A  25      12.726 -25.086  40.958  1.00  3.43           N  
ATOM    430  CA  THR A  25      12.442 -26.517  40.990  1.00  3.43           C  
ATOM    431  C   THR A  25      11.254 -26.826  41.902  1.00  3.43           C  
ATOM    432  O   THR A  25      11.205 -26.345  43.035  1.00  3.43           O  
ATOM    433  CB  THR A  25      13.693 -27.286  41.467  1.00  3.43           C  
ATOM    434  OG1 THR A  25      14.787 -27.002  40.581  1.00  3.43           O  
ATOM    435  CG2 THR A  25      13.445 -28.775  41.486  1.00  3.43           C  
ATOM    436  H   THR A  25      13.616 -24.761  41.307  1.00  3.43           H  
ATOM    437  HA  THR A  25      12.189 -26.846  39.982  1.00  3.43           H  
ATOM    438  HB  THR A  25      13.956 -26.958  42.473  1.00  3.43           H  
ATOM    439  HG1 THR A  25      15.563 -27.500  40.861  1.00  3.43           H  
ATOM    440 1HG2 THR A  25      14.343 -29.289  41.823  1.00  3.43           H  
ATOM    441 2HG2 THR A  25      12.637 -28.995  42.163  1.00  3.43           H  
ATOM    442 3HG2 THR A  25      13.184 -29.117  40.486  1.00  3.43           H  
ATOM    443  N   SER A  26      10.294 -27.615  41.412  1.00  2.47           N  
ATOM    444  CA  SER A  26       9.149 -27.983  42.240  1.00  2.47           C  
ATOM    445  C   SER A  26       9.541 -29.063  43.233  1.00  2.47           C  
ATOM    446  O   SER A  26      10.507 -29.790  43.012  1.00  2.47           O  
ATOM    447  CB  SER A  26       8.001 -28.470  41.380  1.00  2.47           C  
ATOM    448  OG  SER A  26       8.321 -29.679  40.744  1.00  2.47           O  
ATOM    449  H   SER A  26      10.371 -27.963  40.468  1.00  2.47           H  
ATOM    450  HA  SER A  26       8.826 -27.102  42.797  1.00  2.47           H  
ATOM    451 1HB  SER A  26       7.116 -28.610  42.004  1.00  2.47           H  
ATOM    452 2HB  SER A  26       7.759 -27.714  40.633  1.00  2.47           H  
ATOM    453  HG  SER A  26       7.525 -29.953  40.277  1.00  2.47           H  
ATOM    454  N   HIS A  27       8.742 -29.227  44.280  1.00  1.83           N  
ATOM    455  CA  HIS A  27       9.007 -30.233  45.303  1.00  1.83           C  
ATOM    456  C   HIS A  27       7.877 -31.230  45.493  1.00  1.83           C  
ATOM    457  O   HIS A  27       7.493 -31.542  46.625  1.00  1.83           O  
ATOM    458  CB  HIS A  27       9.306 -29.585  46.635  1.00  1.83           C  
ATOM    459  CG  HIS A  27      10.565 -28.773  46.724  1.00  1.83           C  
ATOM    460  ND1 HIS A  27      10.768 -27.890  47.745  1.00  1.83           N  
ATOM    461  CD2 HIS A  27      11.681 -28.720  45.951  1.00  1.83           C  
ATOM    462  CE1 HIS A  27      11.954 -27.317  47.610  1.00  1.83           C  
ATOM    463  NE2 HIS A  27      12.529 -27.805  46.522  1.00  1.83           N  
ATOM    464  H   HIS A  27       7.943 -28.619  44.393  1.00  1.83           H  
ATOM    465  HA  HIS A  27       9.888 -30.807  45.017  1.00  1.83           H  
ATOM    466 1HB  HIS A  27       8.476 -28.927  46.886  1.00  1.83           H  
ATOM    467 2HB  HIS A  27       9.339 -30.340  47.392  1.00  1.83           H  
ATOM    468  HD1 HIS A  27      10.092 -27.770  48.494  1.00  1.83           H  
ATOM    469  HD2 HIS A  27      11.983 -29.240  45.042  1.00  1.83           H  
ATOM    470  HE1 HIS A  27      12.308 -26.581  48.336  1.00  1.83           H  
ATOM    471  N   ASP A  28       7.294 -31.673  44.388  1.00  1.44           N  
ATOM    472  CA  ASP A  28       6.215 -32.655  44.448  1.00  1.44           C  
ATOM    473  C   ASP A  28       6.744 -34.067  44.198  1.00  1.44           C  
ATOM    474  O   ASP A  28       7.409 -34.323  43.191  1.00  1.44           O  
ATOM    475  CB  ASP A  28       5.103 -32.343  43.458  1.00  1.44           C  
ATOM    476  CG  ASP A  28       4.327 -31.078  43.793  1.00  1.44           C  
ATOM    477  OD1 ASP A  28       4.457 -30.566  44.882  1.00  1.44           O  
ATOM    478  OD2 ASP A  28       3.569 -30.654  42.957  1.00  1.44           O  
ATOM    479  H   ASP A  28       7.643 -31.359  43.490  1.00  1.44           H  
ATOM    480  HA  ASP A  28       5.784 -32.634  45.447  1.00  1.44           H  
ATOM    481 1HB  ASP A  28       5.529 -32.239  42.460  1.00  1.44           H  
ATOM    482 2HB  ASP A  28       4.410 -33.183  43.430  1.00  1.44           H  
ATOM    483  N   TYR A  29       6.458 -34.972  45.126  1.00  1.20           N  
ATOM    484  CA  TYR A  29       6.912 -36.357  45.045  1.00  1.20           C  
ATOM    485  C   TYR A  29       5.727 -37.320  45.097  1.00  1.20           C  
ATOM    486  O   TYR A  29       4.757 -37.080  45.822  1.00  1.20           O  
ATOM    487  CB  TYR A  29       7.882 -36.687  46.177  1.00  1.20           C  
ATOM    488  CG  TYR A  29       8.446 -38.077  46.053  1.00  1.20           C  
ATOM    489  CD1 TYR A  29       9.565 -38.262  45.270  1.00  1.20           C  
ATOM    490  CD2 TYR A  29       7.842 -39.163  46.665  1.00  1.20           C  
ATOM    491  CE1 TYR A  29      10.089 -39.514  45.098  1.00  1.20           C  
ATOM    492  CE2 TYR A  29       8.369 -40.417  46.489  1.00  1.20           C  
ATOM    493  CZ  TYR A  29       9.494 -40.589  45.702  1.00  1.20           C  
ATOM    494  OH  TYR A  29      10.034 -41.842  45.529  1.00  1.20           O  
ATOM    495  H   TYR A  29       5.908 -34.675  45.933  1.00  1.20           H  
ATOM    496  HA  TYR A  29       7.417 -36.507  44.090  1.00  1.20           H  
ATOM    497 1HB  TYR A  29       8.707 -35.977  46.175  1.00  1.20           H  
ATOM    498 2HB  TYR A  29       7.372 -36.602  47.139  1.00  1.20           H  
ATOM    499  HD1 TYR A  29      10.034 -37.405  44.783  1.00  1.20           H  
ATOM    500  HD2 TYR A  29       6.950 -39.024  47.276  1.00  1.20           H  
ATOM    501  HE1 TYR A  29      10.974 -39.655  44.480  1.00  1.20           H  
ATOM    502  HE2 TYR A  29       7.897 -41.279  46.965  1.00  1.20           H  
ATOM    503  HH  TYR A  29       9.577 -42.476  46.113  1.00  1.20           H  
ATOM    504  N   SER A  30       5.786 -38.413  44.336  1.00  1.06           N  
ATOM    505  CA  SER A  30       4.688 -39.378  44.385  1.00  1.06           C  
ATOM    506  C   SER A  30       5.148 -40.833  44.382  1.00  1.06           C  
ATOM    507  O   SER A  30       6.249 -41.153  43.928  1.00  1.06           O  
ATOM    508  CB  SER A  30       3.761 -39.138  43.212  1.00  1.06           C  
ATOM    509  OG  SER A  30       4.427 -39.350  41.995  1.00  1.06           O  
ATOM    510  H   SER A  30       6.587 -38.582  43.743  1.00  1.06           H  
ATOM    511  HA  SER A  30       4.136 -39.217  45.307  1.00  1.06           H  
ATOM    512 1HB  SER A  30       2.904 -39.811  43.288  1.00  1.06           H  
ATOM    513 2HB  SER A  30       3.379 -38.119  43.254  1.00  1.06           H  
ATOM    514  HG  SER A  30       4.702 -40.270  42.003  1.00  1.06           H  
ATOM    515  N   SER A  31       4.257 -41.716  44.853  1.00  0.98           N  
ATOM    516  CA  SER A  31       4.529 -43.157  44.921  1.00  0.98           C  
ATOM    517  C   SER A  31       3.273 -44.028  44.869  1.00  0.98           C  
ATOM    518  O   SER A  31       2.221 -43.670  45.402  1.00  0.98           O  
ATOM    519  CB  SER A  31       5.279 -43.474  46.194  1.00  0.98           C  
ATOM    520  OG  SER A  31       5.530 -44.847  46.296  1.00  0.98           O  
ATOM    521  H   SER A  31       3.373 -41.345  45.204  1.00  0.98           H  
ATOM    522  HA  SER A  31       5.156 -43.422  44.069  1.00  0.98           H  
ATOM    523 1HB  SER A  31       6.221 -42.928  46.208  1.00  0.98           H  
ATOM    524 2HB  SER A  31       4.694 -43.143  47.051  1.00  0.98           H  
ATOM    525  HG  SER A  31       4.671 -45.279  46.233  1.00  0.98           H  
ATOM    526  N   LEU A  32       3.396 -45.188  44.217  1.00  0.93           N  
ATOM    527  CA  LEU A  32       2.280 -46.130  44.085  1.00  0.93           C  
ATOM    528  C   LEU A  32       2.601 -47.554  44.529  1.00  0.93           C  
ATOM    529  O   LEU A  32       3.755 -47.986  44.482  1.00  0.93           O  
ATOM    530  CB  LEU A  32       1.791 -46.165  42.634  1.00  0.93           C  
ATOM    531  CG  LEU A  32       1.189 -44.856  42.130  1.00  0.93           C  
ATOM    532  CD1 LEU A  32       2.261 -44.005  41.439  1.00  0.93           C  
ATOM    533  CD2 LEU A  32       0.037 -45.155  41.199  1.00  0.93           C  
ATOM    534  H   LEU A  32       4.289 -45.423  43.801  1.00  0.93           H  
ATOM    535  HA  LEU A  32       1.466 -45.771  44.708  1.00  0.93           H  
ATOM    536 1HB  LEU A  32       2.621 -46.433  41.986  1.00  0.93           H  
ATOM    537 2HB  LEU A  32       1.023 -46.934  42.552  1.00  0.93           H  
ATOM    538  HG  LEU A  32       0.824 -44.310  42.972  1.00  0.93           H  
ATOM    539 1HD1 LEU A  32       1.817 -43.071  41.104  1.00  0.93           H  
ATOM    540 2HD1 LEU A  32       3.073 -43.788  42.115  1.00  0.93           H  
ATOM    541 3HD1 LEU A  32       2.650 -44.548  40.579  1.00  0.93           H  
ATOM    542 1HD2 LEU A  32      -0.411 -44.221  40.861  1.00  0.93           H  
ATOM    543 2HD2 LEU A  32       0.397 -45.718  40.339  1.00  0.93           H  
ATOM    544 3HD2 LEU A  32      -0.711 -45.744  41.734  1.00  0.93           H  
ATOM    545  N   GLY A  33       1.558 -48.292  44.915  1.00  0.90           N  
ATOM    546  CA  GLY A  33       1.707 -49.702  45.286  1.00  0.90           C  
ATOM    547  C   GLY A  33       0.371 -50.383  45.584  1.00  0.90           C  
ATOM    548  O   GLY A  33      -0.699 -49.839  45.288  1.00  0.90           O  
ATOM    549  H   GLY A  33       0.642 -47.841  44.962  1.00  0.90           H  
ATOM    550 1HA  GLY A  33       2.213 -50.234  44.481  1.00  0.90           H  
ATOM    551 2HA  GLY A  33       2.349 -49.773  46.163  1.00  0.90           H  
ATOM    552  N   SER A  34       0.435 -51.601  46.132  1.00  0.86           N  
ATOM    553  CA  SER A  34      -0.784 -52.353  46.439  1.00  0.86           C  
ATOM    554  C   SER A  34      -0.592 -53.319  47.609  1.00  0.86           C  
ATOM    555  O   SER A  34       0.532 -53.732  47.906  1.00  0.86           O  
ATOM    556  CB  SER A  34      -1.229 -53.123  45.211  1.00  0.86           C  
ATOM    557  OG  SER A  34      -0.289 -54.106  44.866  1.00  0.86           O  
ATOM    558  H   SER A  34       1.336 -52.005  46.345  1.00  0.86           H  
ATOM    559  HA  SER A  34      -1.564 -51.644  46.714  1.00  0.86           H  
ATOM    560 1HB  SER A  34      -2.198 -53.588  45.409  1.00  0.86           H  
ATOM    561 2HB  SER A  34      -1.367 -52.433  44.378  1.00  0.86           H  
ATOM    562  HG  SER A  34      -0.265 -54.714  45.608  1.00  0.86           H  
ATOM    563  N   ILE A  35      -1.705 -53.682  48.250  1.00  0.82           N  
ATOM    564  CA  ILE A  35      -1.719 -54.621  49.371  1.00  0.82           C  
ATOM    565  C   ILE A  35      -2.974 -55.499  49.476  1.00  0.82           C  
ATOM    566  O   ILE A  35      -4.098 -55.026  49.303  1.00  0.82           O  
ATOM    567  CB  ILE A  35      -1.559 -53.817  50.674  1.00  0.82           C  
ATOM    568  CG1 ILE A  35      -1.492 -54.733  51.932  1.00  0.82           C  
ATOM    569  CG2 ILE A  35      -2.716 -52.868  50.801  1.00  0.82           C  
ATOM    570  CD1 ILE A  35      -0.242 -55.551  52.039  1.00  0.82           C  
ATOM    571  H   ILE A  35      -2.581 -53.254  47.952  1.00  0.82           H  
ATOM    572  HA  ILE A  35      -0.860 -55.282  49.263  1.00  0.82           H  
ATOM    573  HB  ILE A  35      -0.635 -53.256  50.622  1.00  0.82           H  
ATOM    574 1HG1 ILE A  35      -1.567 -54.110  52.819  1.00  0.82           H  
ATOM    575 2HG1 ILE A  35      -2.331 -55.392  51.933  1.00  0.82           H  
ATOM    576 1HG2 ILE A  35      -2.620 -52.277  51.699  1.00  0.82           H  
ATOM    577 2HG2 ILE A  35      -2.740 -52.209  49.931  1.00  0.82           H  
ATOM    578 3HG2 ILE A  35      -3.633 -53.444  50.848  1.00  0.82           H  
ATOM    579 1HD1 ILE A  35      -0.286 -56.154  52.948  1.00  0.82           H  
ATOM    580 2HD1 ILE A  35      -0.162 -56.206  51.175  1.00  0.82           H  
ATOM    581 3HD1 ILE A  35       0.627 -54.900  52.077  1.00  0.82           H  
ATOM    582  N   LEU A  36      -2.790 -56.779  49.798  1.00  0.78           N  
ATOM    583  CA  LEU A  36      -3.941 -57.608  50.147  1.00  0.78           C  
ATOM    584  C   LEU A  36      -4.009 -57.620  51.664  1.00  0.78           C  
ATOM    585  O   LEU A  36      -3.060 -58.036  52.334  1.00  0.78           O  
ATOM    586  CB  LEU A  36      -3.849 -59.023  49.587  1.00  0.78           C  
ATOM    587  CG  LEU A  36      -5.020 -59.943  49.996  1.00  0.78           C  
ATOM    588  CD1 LEU A  36      -6.329 -59.375  49.436  1.00  0.78           C  
ATOM    589  CD2 LEU A  36      -4.765 -61.349  49.464  1.00  0.78           C  
ATOM    590  H   LEU A  36      -1.854 -57.153  49.873  1.00  0.78           H  
ATOM    591  HA  LEU A  36      -4.853 -57.148  49.772  1.00  0.78           H  
ATOM    592 1HB  LEU A  36      -3.829 -58.972  48.501  1.00  0.78           H  
ATOM    593 2HB  LEU A  36      -2.924 -59.481  49.934  1.00  0.78           H  
ATOM    594  HG  LEU A  36      -5.102 -59.972  51.085  1.00  0.78           H  
ATOM    595 1HD1 LEU A  36      -7.162 -60.013  49.730  1.00  0.78           H  
ATOM    596 2HD1 LEU A  36      -6.481 -58.380  49.834  1.00  0.78           H  
ATOM    597 3HD1 LEU A  36      -6.272 -59.328  48.352  1.00  0.78           H  
ATOM    598 1HD2 LEU A  36      -5.589 -62.002  49.752  1.00  0.78           H  
ATOM    599 2HD2 LEU A  36      -4.689 -61.318  48.377  1.00  0.78           H  
ATOM    600 3HD2 LEU A  36      -3.835 -61.731  49.883  1.00  0.78           H  
ATOM    601  N   VAL A  37      -5.101 -57.107  52.200  1.00  0.75           N  
ATOM    602  CA  VAL A  37      -5.238 -56.918  53.624  1.00  0.75           C  
ATOM    603  C   VAL A  37      -6.114 -57.995  54.234  1.00  0.75           C  
ATOM    604  O   VAL A  37      -7.271 -58.111  53.837  1.00  0.75           O  
ATOM    605  CB  VAL A  37      -5.924 -55.589  53.843  1.00  0.75           C  
ATOM    606  CG1 VAL A  37      -6.061 -55.282  55.333  1.00  0.75           C  
ATOM    607  CG2 VAL A  37      -5.210 -54.608  53.038  1.00  0.75           C  
ATOM    608  H   VAL A  37      -5.856 -56.793  51.593  1.00  0.75           H  
ATOM    609  HA  VAL A  37      -4.244 -56.888  54.051  1.00  0.75           H  
ATOM    610  HB  VAL A  37      -6.947 -55.646  53.464  1.00  0.75           H  
ATOM    611 1HG1 VAL A  37      -6.580 -54.337  55.463  1.00  0.75           H  
ATOM    612 2HG1 VAL A  37      -6.634 -56.079  55.820  1.00  0.75           H  
ATOM    613 3HG1 VAL A  37      -5.083 -55.216  55.787  1.00  0.75           H  
ATOM    614 1HG2 VAL A  37      -5.701 -53.668  53.137  1.00  0.75           H  
ATOM    615 2HG2 VAL A  37      -4.186 -54.551  53.373  1.00  0.75           H  
ATOM    616 3HG2 VAL A  37      -5.230 -54.914  51.990  1.00  0.75           H  
ATOM    617  N   PRO A  38      -5.617 -58.822  55.157  1.00  0.72           N  
ATOM    618  CA  PRO A  38      -6.370 -59.887  55.774  1.00  0.72           C  
ATOM    619  C   PRO A  38      -7.430 -59.368  56.738  1.00  0.72           C  
ATOM    620  O   PRO A  38      -7.270 -58.317  57.376  1.00  0.72           O  
ATOM    621  CB  PRO A  38      -5.284 -60.712  56.462  1.00  0.72           C  
ATOM    622  CG  PRO A  38      -4.168 -59.732  56.742  1.00  0.72           C  
ATOM    623  CD  PRO A  38      -4.228 -58.707  55.615  1.00  0.72           C  
ATOM    624  HA  PRO A  38      -6.847 -60.481  54.980  1.00  0.72           H  
ATOM    625 1HB  PRO A  38      -5.692 -61.162  57.384  1.00  0.72           H  
ATOM    626 2HB  PRO A  38      -4.972 -61.542  55.811  1.00  0.72           H  
ATOM    627 1HG  PRO A  38      -4.292 -59.303  57.725  1.00  0.72           H  
ATOM    628 2HG  PRO A  38      -3.209 -60.270  56.759  1.00  0.72           H  
ATOM    629 1HD  PRO A  38      -4.046 -57.715  56.046  1.00  0.72           H  
ATOM    630 2HD  PRO A  38      -3.522 -58.963  54.803  1.00  0.72           H  
ATOM    631  N   GLU A  39      -8.482 -60.159  56.857  1.00  0.70           N  
ATOM    632  CA  GLU A  39      -9.614 -59.910  57.734  1.00  0.70           C  
ATOM    633  C   GLU A  39      -9.218 -59.712  59.189  1.00  0.70           C  
ATOM    634  O   GLU A  39      -8.431 -60.484  59.744  1.00  0.70           O  
ATOM    635  CB  GLU A  39     -10.574 -61.088  57.577  1.00  0.70           C  
ATOM    636  CG  GLU A  39     -11.830 -61.086  58.398  1.00  0.70           C  
ATOM    637  CD  GLU A  39     -12.741 -62.257  58.024  1.00  0.70           C  
ATOM    638  OE1 GLU A  39     -12.428 -62.933  57.065  1.00  0.70           O  
ATOM    639  OE2 GLU A  39     -13.732 -62.473  58.683  1.00  0.70           O  
ATOM    640  H   GLU A  39      -8.506 -60.996  56.293  1.00  0.70           H  
ATOM    641  HA  GLU A  39     -10.115 -58.999  57.396  1.00  0.70           H  
ATOM    642 1HB  GLU A  39     -10.869 -61.168  56.537  1.00  0.70           H  
ATOM    643 2HB  GLU A  39     -10.041 -62.005  57.824  1.00  0.70           H  
ATOM    644 1HG  GLU A  39     -11.542 -61.199  59.429  1.00  0.70           H  
ATOM    645 2HG  GLU A  39     -12.348 -60.144  58.304  1.00  0.70           H  
ATOM    646  N   ASN A  40      -9.772 -58.657  59.786  1.00  0.68           N  
ATOM    647  CA  ASN A  40      -9.587 -58.250  61.172  1.00  0.68           C  
ATOM    648  C   ASN A  40      -8.155 -57.880  61.575  1.00  0.68           C  
ATOM    649  O   ASN A  40      -7.843 -57.874  62.767  1.00  0.68           O  
ATOM    650  CB  ASN A  40     -10.101 -59.309  62.134  1.00  0.68           C  
ATOM    651  CG  ASN A  40     -11.591 -59.572  62.039  1.00  0.68           C  
ATOM    652  OD1 ASN A  40     -11.992 -60.718  61.830  1.00  0.68           O  
ATOM    653  ND2 ASN A  40     -12.405 -58.563  62.203  1.00  0.68           N  
ATOM    654  H   ASN A  40     -10.379 -58.046  59.240  1.00  0.68           H  
ATOM    655  HA  ASN A  40     -10.194 -57.361  61.309  1.00  0.68           H  
ATOM    656 1HB  ASN A  40      -9.572 -60.246  61.973  1.00  0.68           H  
ATOM    657 2HB  ASN A  40      -9.878 -58.990  63.151  1.00  0.68           H  
ATOM    658 1HD2 ASN A  40     -13.394 -58.707  62.151  1.00  0.68           H  
ATOM    659 2HD2 ASN A  40     -12.045 -57.654  62.406  1.00  0.68           H  
ATOM    660  N   THR A  41      -7.311 -57.493  60.618  1.00  0.67           N  
ATOM    661  CA  THR A  41      -5.960 -57.057  60.957  1.00  0.67           C  
ATOM    662  C   THR A  41      -5.691 -55.593  60.623  1.00  0.67           C  
ATOM    663  O   THR A  41      -6.058 -55.114  59.550  1.00  0.67           O  
ATOM    664  CB  THR A  41      -4.924 -57.932  60.244  1.00  0.67           C  
ATOM    665  OG1 THR A  41      -5.069 -59.297  60.675  1.00  0.67           O  
ATOM    666  CG2 THR A  41      -3.500 -57.467  60.528  1.00  0.67           C  
ATOM    667  H   THR A  41      -7.579 -57.559  59.632  1.00  0.67           H  
ATOM    668  HA  THR A  41      -5.819 -57.178  62.029  1.00  0.67           H  
ATOM    669  HB  THR A  41      -5.111 -57.879  59.180  1.00  0.67           H  
ATOM    670  HG1 THR A  41      -5.902 -59.663  60.341  1.00  0.67           H  
ATOM    671 1HG2 THR A  41      -2.806 -58.116  60.006  1.00  0.67           H  
ATOM    672 2HG2 THR A  41      -3.366 -56.448  60.181  1.00  0.67           H  
ATOM    673 3HG2 THR A  41      -3.305 -57.515  61.598  1.00  0.67           H  
ATOM    674  N   VAL A  42      -5.059 -54.883  61.562  1.00  0.67           N  
ATOM    675  CA  VAL A  42      -4.674 -53.496  61.326  1.00  0.67           C  
ATOM    676  C   VAL A  42      -3.352 -53.457  60.574  1.00  0.67           C  
ATOM    677  O   VAL A  42      -2.376 -54.090  60.985  1.00  0.67           O  
ATOM    678  CB  VAL A  42      -4.479 -52.697  62.639  1.00  0.67           C  
ATOM    679  CG1 VAL A  42      -3.991 -51.269  62.316  1.00  0.67           C  
ATOM    680  CG2 VAL A  42      -5.768 -52.651  63.446  1.00  0.67           C  
ATOM    681  H   VAL A  42      -4.815 -55.329  62.435  1.00  0.67           H  
ATOM    682  HA  VAL A  42      -5.443 -53.013  60.726  1.00  0.67           H  
ATOM    683  HB  VAL A  42      -3.711 -53.169  63.221  1.00  0.67           H  
ATOM    684 1HG1 VAL A  42      -3.837 -50.720  63.242  1.00  0.67           H  
ATOM    685 2HG1 VAL A  42      -3.055 -51.313  61.769  1.00  0.67           H  
ATOM    686 3HG1 VAL A  42      -4.732 -50.760  61.709  1.00  0.67           H  
ATOM    687 1HG2 VAL A  42      -5.598 -52.092  64.374  1.00  0.67           H  
ATOM    688 2HG2 VAL A  42      -6.535 -52.159  62.871  1.00  0.67           H  
ATOM    689 3HG2 VAL A  42      -6.084 -53.665  63.688  1.00  0.67           H  
ATOM    690  N   LYS A  43      -3.329 -52.721  59.478  1.00  0.68           N  
ATOM    691  CA  LYS A  43      -2.126 -52.546  58.680  1.00  0.68           C  
ATOM    692  C   LYS A  43      -1.795 -51.070  58.582  1.00  0.68           C  
ATOM    693  O   LYS A  43      -2.699 -50.231  58.535  1.00  0.68           O  
ATOM    694  CB  LYS A  43      -2.303 -53.144  57.289  1.00  0.68           C  
ATOM    695  CG  LYS A  43      -2.508 -54.659  57.201  1.00  0.68           C  
ATOM    696  CD  LYS A  43      -1.237 -55.382  57.621  1.00  0.68           C  
ATOM    697  CE  LYS A  43      -1.317 -56.878  57.381  1.00  0.68           C  
ATOM    698  NZ  LYS A  43      -0.092 -57.576  57.887  1.00  0.68           N  
ATOM    699  H   LYS A  43      -4.191 -52.249  59.201  1.00  0.68           H  
ATOM    700  HA  LYS A  43      -1.294 -53.046  59.175  1.00  0.68           H  
ATOM    701 1HB  LYS A  43      -3.194 -52.732  56.917  1.00  0.68           H  
ATOM    702 2HB  LYS A  43      -1.484 -52.841  56.634  1.00  0.68           H  
ATOM    703 1HG  LYS A  43      -3.340 -54.965  57.843  1.00  0.68           H  
ATOM    704 2HG  LYS A  43      -2.740 -54.933  56.173  1.00  0.68           H  
ATOM    705 1HD  LYS A  43      -0.388 -54.978  57.070  1.00  0.68           H  
ATOM    706 2HD  LYS A  43      -1.071 -55.210  58.688  1.00  0.68           H  
ATOM    707 1HE  LYS A  43      -2.191 -57.275  57.881  1.00  0.68           H  
ATOM    708 2HE  LYS A  43      -1.412 -57.063  56.310  1.00  0.68           H  
ATOM    709 1HZ  LYS A  43      -0.167 -58.568  57.714  1.00  0.68           H  
ATOM    710 2HZ  LYS A  43       0.724 -57.213  57.413  1.00  0.68           H  
ATOM    711 3HZ  LYS A  43      -0.003 -57.413  58.882  1.00  0.68           H  
ATOM    712  N   VAL A  44      -0.501 -50.743  58.634  1.00  0.71           N  
ATOM    713  CA  VAL A  44      -0.099 -49.344  58.566  1.00  0.71           C  
ATOM    714  C   VAL A  44       1.036 -49.077  57.593  1.00  0.71           C  
ATOM    715  O   VAL A  44       2.092 -49.712  57.682  1.00  0.71           O  
ATOM    716  CB  VAL A  44       0.323 -48.850  59.958  1.00  0.71           C  
ATOM    717  CG1 VAL A  44       0.717 -47.427  59.883  1.00  0.71           C  
ATOM    718  CG2 VAL A  44      -0.802 -48.997  60.919  1.00  0.71           C  
ATOM    719  H   VAL A  44       0.203 -51.466  58.696  1.00  0.71           H  
ATOM    720  HA  VAL A  44      -0.952 -48.760  58.234  1.00  0.71           H  
ATOM    721  HB  VAL A  44       1.191 -49.409  60.304  1.00  0.71           H  
ATOM    722 1HG1 VAL A  44       1.022 -47.076  60.869  1.00  0.71           H  
ATOM    723 2HG1 VAL A  44       1.541 -47.323  59.190  1.00  0.71           H  
ATOM    724 3HG1 VAL A  44      -0.138 -46.842  59.533  1.00  0.71           H  
ATOM    725 1HG2 VAL A  44      -0.491 -48.599  61.853  1.00  0.71           H  
ATOM    726 2HG2 VAL A  44      -1.629 -48.444  60.567  1.00  0.71           H  
ATOM    727 3HG2 VAL A  44      -1.083 -50.037  61.028  1.00  0.71           H  
ATOM    728  N   PHE A  45       0.830 -48.122  56.689  1.00  0.76           N  
ATOM    729  CA  PHE A  45       1.844 -47.735  55.715  1.00  0.76           C  
ATOM    730  C   PHE A  45       2.433 -46.359  55.992  1.00  0.76           C  
ATOM    731  O   PHE A  45       1.713 -45.381  56.173  1.00  0.76           O  
ATOM    732  CB  PHE A  45       1.248 -47.745  54.312  1.00  0.76           C  
ATOM    733  CG  PHE A  45       0.919 -49.104  53.805  1.00  0.76           C  
ATOM    734  CD1 PHE A  45       1.456 -50.221  54.411  1.00  0.76           C  
ATOM    735  CD2 PHE A  45       0.072 -49.281  52.731  1.00  0.76           C  
ATOM    736  CE1 PHE A  45       1.169 -51.467  53.973  1.00  0.76           C  
ATOM    737  CE2 PHE A  45      -0.212 -50.541  52.293  1.00  0.76           C  
ATOM    738  CZ  PHE A  45       0.345 -51.628  52.921  1.00  0.76           C  
ATOM    739  H   PHE A  45      -0.074 -47.649  56.681  1.00  0.76           H  
ATOM    740  HA  PHE A  45       2.654 -48.462  55.755  1.00  0.76           H  
ATOM    741 1HB  PHE A  45       0.333 -47.150  54.308  1.00  0.76           H  
ATOM    742 2HB  PHE A  45       1.947 -47.276  53.618  1.00  0.76           H  
ATOM    743  HD1 PHE A  45       2.131 -50.098  55.251  1.00  0.76           H  
ATOM    744  HD2 PHE A  45      -0.368 -48.412  52.239  1.00  0.76           H  
ATOM    745  HE1 PHE A  45       1.607 -52.335  54.465  1.00  0.76           H  
ATOM    746  HE2 PHE A  45      -0.877 -50.683  51.454  1.00  0.76           H  
ATOM    747  HZ  PHE A  45       0.135 -52.612  52.587  1.00  0.76           H  
ATOM    748  N   ARG A  46       3.752 -46.265  56.020  1.00  0.85           N  
ATOM    749  CA  ARG A  46       4.383 -44.963  56.222  1.00  0.85           C  
ATOM    750  C   ARG A  46       4.304 -44.143  54.942  1.00  0.85           C  
ATOM    751  O   ARG A  46       4.556 -44.679  53.859  1.00  0.85           O  
ATOM    752  CB  ARG A  46       5.833 -45.109  56.640  1.00  0.85           C  
ATOM    753  CG  ARG A  46       6.553 -43.789  56.870  1.00  0.85           C  
ATOM    754  CD  ARG A  46       7.924 -43.998  57.356  1.00  0.85           C  
ATOM    755  NE  ARG A  46       7.939 -44.522  58.702  1.00  0.85           N  
ATOM    756  CZ  ARG A  46       9.022 -45.035  59.310  1.00  0.85           C  
ATOM    757  NH1 ARG A  46      10.173 -45.104  58.681  1.00  0.85           N  
ATOM    758  NH2 ARG A  46       8.942 -45.463  60.542  1.00  0.85           N  
ATOM    759  H   ARG A  46       4.321 -47.090  55.888  1.00  0.85           H  
ATOM    760  HA  ARG A  46       3.853 -44.426  57.007  1.00  0.85           H  
ATOM    761 1HB  ARG A  46       5.890 -45.678  57.565  1.00  0.85           H  
ATOM    762 2HB  ARG A  46       6.381 -45.660  55.878  1.00  0.85           H  
ATOM    763 1HG  ARG A  46       6.616 -43.230  55.933  1.00  0.85           H  
ATOM    764 2HG  ARG A  46       6.003 -43.197  57.609  1.00  0.85           H  
ATOM    765 1HD  ARG A  46       8.444 -44.698  56.705  1.00  0.85           H  
ATOM    766 2HD  ARG A  46       8.453 -43.044  57.352  1.00  0.85           H  
ATOM    767  HE  ARG A  46       7.075 -44.486  59.229  1.00  0.85           H  
ATOM    768 1HH1 ARG A  46      10.253 -44.772  57.729  1.00  0.85           H  
ATOM    769 2HH1 ARG A  46      10.984 -45.493  59.156  1.00  0.85           H  
ATOM    770 1HH2 ARG A  46       8.060 -45.389  61.056  1.00  0.85           H  
ATOM    771 2HH2 ARG A  46       9.795 -45.835  60.990  1.00  0.85           H  
ATOM    772  N   ILE A  47       3.951 -42.863  55.052  1.00  0.98           N  
ATOM    773  CA  ILE A  47       3.915 -42.004  53.875  1.00  0.98           C  
ATOM    774  C   ILE A  47       4.917 -40.855  53.995  1.00  0.98           C  
ATOM    775  O   ILE A  47       4.806 -40.012  54.886  1.00  0.98           O  
ATOM    776  CB  ILE A  47       2.535 -41.376  53.647  1.00  0.98           C  
ATOM    777  CG1 ILE A  47       1.446 -42.411  53.500  1.00  0.98           C  
ATOM    778  CG2 ILE A  47       2.605 -40.603  52.326  1.00  0.98           C  
ATOM    779  CD1 ILE A  47       0.063 -41.785  53.423  1.00  0.98           C  
ATOM    780  H   ILE A  47       3.735 -42.484  55.968  1.00  0.98           H  
ATOM    781  HA  ILE A  47       4.179 -42.594  53.000  1.00  0.98           H  
ATOM    782  HB  ILE A  47       2.282 -40.712  54.472  1.00  0.98           H  
ATOM    783 1HG1 ILE A  47       1.626 -42.973  52.598  1.00  0.98           H  
ATOM    784 2HG1 ILE A  47       1.468 -43.102  54.348  1.00  0.98           H  
ATOM    785 1HG2 ILE A  47       1.646 -40.135  52.113  1.00  0.98           H  
ATOM    786 2HG2 ILE A  47       3.374 -39.849  52.381  1.00  0.98           H  
ATOM    787 3HG2 ILE A  47       2.852 -41.297  51.528  1.00  0.98           H  
ATOM    788 1HD1 ILE A  47      -0.672 -42.561  53.285  1.00  0.98           H  
ATOM    789 2HD1 ILE A  47      -0.143 -41.233  54.344  1.00  0.98           H  
ATOM    790 3HD1 ILE A  47       0.017 -41.103  52.573  1.00  0.98           H  
ATOM    791  N   GLU A  48       5.872 -40.801  53.078  1.00  1.17           N  
ATOM    792  CA  GLU A  48       6.890 -39.761  53.104  1.00  1.17           C  
ATOM    793  C   GLU A  48       7.477 -39.614  51.701  1.00  1.17           C  
ATOM    794  O   GLU A  48       7.322 -40.531  50.897  1.00  1.17           O  
ATOM    795  CB  GLU A  48       8.009 -40.153  54.096  1.00  1.17           C  
ATOM    796  CG  GLU A  48       8.815 -41.410  53.682  1.00  1.17           C  
ATOM    797  CD  GLU A  48       9.901 -41.847  54.698  1.00  1.17           C  
ATOM    798  OE1 GLU A  48       9.843 -41.419  55.827  1.00  1.17           O  
ATOM    799  OE2 GLU A  48      10.802 -42.599  54.317  1.00  1.17           O  
ATOM    800  H   GLU A  48       5.903 -41.517  52.365  1.00  1.17           H  
ATOM    801  HA  GLU A  48       6.424 -38.833  53.420  1.00  1.17           H  
ATOM    802 1HB  GLU A  48       8.709 -39.330  54.201  1.00  1.17           H  
ATOM    803 2HB  GLU A  48       7.576 -40.339  55.079  1.00  1.17           H  
ATOM    804 1HG  GLU A  48       8.118 -42.236  53.538  1.00  1.17           H  
ATOM    805 2HG  GLU A  48       9.288 -41.206  52.729  1.00  1.17           H  
ATOM    806  N   PRO A  49       8.078 -38.473  51.331  1.00  1.41           N  
ATOM    807  CA  PRO A  49       8.910 -38.353  50.160  1.00  1.41           C  
ATOM    808  C   PRO A  49       9.996 -39.404  50.275  1.00  1.41           C  
ATOM    809  O   PRO A  49      10.666 -39.487  51.314  1.00  1.41           O  
ATOM    810  CB  PRO A  49       9.462 -36.926  50.281  1.00  1.41           C  
ATOM    811  CG  PRO A  49       8.398 -36.193  51.056  1.00  1.41           C  
ATOM    812  CD  PRO A  49       7.841 -37.231  52.034  1.00  1.41           C  
ATOM    813  HA  PRO A  49       8.300 -38.490  49.263  1.00  1.41           H  
ATOM    814 1HB  PRO A  49      10.432 -36.937  50.764  1.00  1.41           H  
ATOM    815 2HB  PRO A  49       9.615 -36.499  49.278  1.00  1.41           H  
ATOM    816 1HG  PRO A  49       8.832 -35.319  51.557  1.00  1.41           H  
ATOM    817 2HG  PRO A  49       7.649 -35.799  50.373  1.00  1.41           H  
ATOM    818 1HD  PRO A  49       8.364 -37.236  52.972  1.00  1.41           H  
ATOM    819 2HD  PRO A  49       6.767 -37.052  52.147  1.00  1.41           H  
ATOM    820  N   THR A  50      10.254 -40.133  49.197  1.00  1.72           N  
ATOM    821  CA  THR A  50      11.276 -41.169  49.231  1.00  1.72           C  
ATOM    822  C   THR A  50      12.414 -40.869  48.281  1.00  1.72           C  
ATOM    823  O   THR A  50      13.241 -41.728  47.962  1.00  1.72           O  
ATOM    824  CB  THR A  50      10.706 -42.597  49.038  1.00  1.72           C  
ATOM    825  OG1 THR A  50       9.972 -42.726  47.815  1.00  1.72           O  
ATOM    826  CG2 THR A  50       9.792 -42.935  50.198  1.00  1.72           C  
ATOM    827  H   THR A  50       9.700 -40.010  48.362  1.00  1.72           H  
ATOM    828  HA  THR A  50      11.707 -41.168  50.228  1.00  1.72           H  
ATOM    829  HB  THR A  50      11.533 -43.303  49.024  1.00  1.72           H  
ATOM    830  HG1 THR A  50      10.455 -42.371  47.069  1.00  1.72           H  
ATOM    831 1HG2 THR A  50       9.413 -43.948  50.080  1.00  1.72           H  
ATOM    832 2HG2 THR A  50      10.348 -42.862  51.137  1.00  1.72           H  
ATOM    833 3HG2 THR A  50       8.963 -42.244  50.218  1.00  1.72           H  
ATOM    834  N   ASP A  51      12.506 -39.618  47.866  1.00  2.04           N  
ATOM    835  CA  ASP A  51      13.635 -39.251  47.048  1.00  2.04           C  
ATOM    836  C   ASP A  51      14.795 -39.017  47.984  1.00  2.04           C  
ATOM    837  O   ASP A  51      15.049 -37.900  48.427  1.00  2.04           O  
ATOM    838  CB  ASP A  51      13.374 -38.007  46.208  1.00  2.04           C  
ATOM    839  CG  ASP A  51      14.567 -37.666  45.315  1.00  2.04           C  
ATOM    840  OD1 ASP A  51      15.674 -38.153  45.586  1.00  2.04           O  
ATOM    841  OD2 ASP A  51      14.378 -36.945  44.360  1.00  2.04           O  
ATOM    842  H   ASP A  51      11.811 -38.939  48.137  1.00  2.04           H  
ATOM    843  HA  ASP A  51      13.880 -40.077  46.380  1.00  2.04           H  
ATOM    844 1HB  ASP A  51      12.508 -38.150  45.587  1.00  2.04           H  
ATOM    845 2HB  ASP A  51      13.173 -37.158  46.866  1.00  2.04           H  
ATOM    846  N   LYS A  52      15.546 -40.079  48.214  1.00  2.30           N  
ATOM    847  CA  LYS A  52      16.612 -40.084  49.197  1.00  2.30           C  
ATOM    848  C   LYS A  52      17.883 -39.422  48.683  1.00  2.30           C  
ATOM    849  O   LYS A  52      18.907 -39.450  49.366  1.00  2.30           O  
ATOM    850  CB  LYS A  52      16.906 -41.516  49.666  1.00  2.30           C  
ATOM    851  CG  LYS A  52      15.700 -42.249  50.336  1.00  2.30           C  
ATOM    852  CD  LYS A  52      15.223 -41.589  51.651  1.00  2.30           C  
ATOM    853  CE  LYS A  52      14.010 -42.363  52.251  1.00  2.30           C  
ATOM    854  NZ  LYS A  52      13.488 -41.744  53.528  1.00  2.30           N  
ATOM    855  H   LYS A  52      15.246 -40.945  47.772  1.00  2.30           H  
ATOM    856  HA  LYS A  52      16.276 -39.511  50.061  1.00  2.30           H  
ATOM    857 1HB  LYS A  52      17.225 -42.114  48.813  1.00  2.30           H  
ATOM    858 2HB  LYS A  52      17.728 -41.501  50.381  1.00  2.30           H  
ATOM    859 1HG  LYS A  52      14.873 -42.280  49.647  1.00  2.30           H  
ATOM    860 2HG  LYS A  52      15.991 -43.275  50.554  1.00  2.30           H  
ATOM    861 1HD  LYS A  52      16.039 -41.581  52.374  1.00  2.30           H  
ATOM    862 2HD  LYS A  52      14.920 -40.559  51.452  1.00  2.30           H  
ATOM    863 1HE  LYS A  52      13.214 -42.359  51.517  1.00  2.30           H  
ATOM    864 2HE  LYS A  52      14.296 -43.395  52.450  1.00  2.30           H  
ATOM    865 1HZ  LYS A  52      12.656 -42.268  53.872  1.00  2.30           H  
ATOM    866 2HZ  LYS A  52      14.203 -41.754  54.234  1.00  2.30           H  
ATOM    867 3HZ  LYS A  52      13.207 -40.791  53.361  1.00  2.30           H  
ATOM    868  N   THR A  53      17.838 -38.808  47.482  1.00  2.40           N  
ATOM    869  CA  THR A  53      19.014 -38.084  47.023  1.00  2.40           C  
ATOM    870  C   THR A  53      18.870 -36.661  47.571  1.00  2.40           C  
ATOM    871  O   THR A  53      19.815 -35.869  47.565  1.00  2.40           O  
ATOM    872  CB  THR A  53      19.177 -38.085  45.484  1.00  2.40           C  
ATOM    873  OG1 THR A  53      18.138 -37.334  44.844  1.00  2.40           O  
ATOM    874  CG2 THR A  53      19.104 -39.513  44.990  1.00  2.40           C  
ATOM    875  H   THR A  53      16.982 -38.789  46.907  1.00  2.40           H  
ATOM    876  HA  THR A  53      19.908 -38.529  47.458  1.00  2.40           H  
ATOM    877  HB  THR A  53      20.141 -37.658  45.219  1.00  2.40           H  
ATOM    878  HG1 THR A  53      17.252 -37.646  45.139  1.00  2.40           H  
ATOM    879 1HG2 THR A  53      19.226 -39.531  43.908  1.00  2.40           H  
ATOM    880 2HG2 THR A  53      19.893 -40.101  45.457  1.00  2.40           H  
ATOM    881 3HG2 THR A  53      18.130 -39.931  45.255  1.00  2.40           H  
ATOM    882  N   LEU A  54      17.667 -36.372  48.098  1.00  2.28           N  
ATOM    883  CA  LEU A  54      17.316 -35.126  48.747  1.00  2.28           C  
ATOM    884  C   LEU A  54      16.652 -35.473  50.085  1.00  2.28           C  
ATOM    885  O   LEU A  54      15.482 -35.154  50.269  1.00  2.28           O  
ATOM    886  CB  LEU A  54      16.308 -34.340  47.900  1.00  2.28           C  
ATOM    887  CG  LEU A  54      16.785 -33.899  46.519  1.00  2.28           C  
ATOM    888  CD1 LEU A  54      15.597 -33.357  45.734  1.00  2.28           C  
ATOM    889  CD2 LEU A  54      17.873 -32.856  46.675  1.00  2.28           C  
ATOM    890  H   LEU A  54      16.926 -37.073  48.057  1.00  2.28           H  
ATOM    891  HA  LEU A  54      18.206 -34.524  48.904  1.00  2.28           H  
ATOM    892 1HB  LEU A  54      15.427 -34.974  47.749  1.00  2.28           H  
ATOM    893 2HB  LEU A  54      16.001 -33.452  48.452  1.00  2.28           H  
ATOM    894  HG  LEU A  54      17.181 -34.761  45.973  1.00  2.28           H  
ATOM    895 1HD1 LEU A  54      15.926 -33.053  44.741  1.00  2.28           H  
ATOM    896 2HD1 LEU A  54      14.838 -34.144  45.640  1.00  2.28           H  
ATOM    897 3HD1 LEU A  54      15.175 -32.502  46.256  1.00  2.28           H  
ATOM    898 1HD2 LEU A  54      18.220 -32.542  45.690  1.00  2.28           H  
ATOM    899 2HD2 LEU A  54      17.480 -31.994  47.214  1.00  2.28           H  
ATOM    900 3HD2 LEU A  54      18.709 -33.285  47.234  1.00  2.28           H  
ATOM    901  N   PRO A  55      17.366 -36.103  51.045  1.00  1.99           N  
ATOM    902  CA  PRO A  55      16.834 -36.617  52.302  1.00  1.99           C  
ATOM    903  C   PRO A  55      16.354 -35.529  53.260  1.00  1.99           C  
ATOM    904  O   PRO A  55      15.609 -35.806  54.197  1.00  1.99           O  
ATOM    905  CB  PRO A  55      18.037 -37.351  52.894  1.00  1.99           C  
ATOM    906  CG  PRO A  55      19.244 -36.659  52.297  1.00  1.99           C  
ATOM    907  CD  PRO A  55      18.829 -36.277  50.907  1.00  1.99           C  
ATOM    908  HA  PRO A  55      16.018 -37.322  52.078  1.00  1.99           H  
ATOM    909 1HB  PRO A  55      18.008 -37.293  53.991  1.00  1.99           H  
ATOM    910 2HB  PRO A  55      17.989 -38.419  52.623  1.00  1.99           H  
ATOM    911 1HG  PRO A  55      19.523 -35.792  52.911  1.00  1.99           H  
ATOM    912 2HG  PRO A  55      20.106 -37.343  52.301  1.00  1.99           H  
ATOM    913 1HD  PRO A  55      19.332 -35.352  50.609  1.00  1.99           H  
ATOM    914 2HD  PRO A  55      19.071 -37.110  50.258  1.00  1.99           H  
ATOM    915  N   ARG A  56      16.806 -34.298  53.038  1.00  1.64           N  
ATOM    916  CA  ARG A  56      16.442 -33.169  53.880  1.00  1.64           C  
ATOM    917  C   ARG A  56      15.198 -32.484  53.372  1.00  1.64           C  
ATOM    918  O   ARG A  56      15.209 -31.889  52.296  1.00  1.64           O  
ATOM    919  CB  ARG A  56      17.579 -32.159  53.911  1.00  1.64           C  
ATOM    920  CG  ARG A  56      17.309 -30.831  54.640  1.00  1.64           C  
ATOM    921  CD  ARG A  56      17.235 -30.964  56.109  1.00  1.64           C  
ATOM    922  NE  ARG A  56      17.264 -29.654  56.760  1.00  1.64           N  
ATOM    923  CZ  ARG A  56      17.170 -29.448  58.088  1.00  1.64           C  
ATOM    924  NH1 ARG A  56      17.017 -30.463  58.906  1.00  1.64           N  
ATOM    925  NH2 ARG A  56      17.233 -28.215  58.569  1.00  1.64           N  
ATOM    926  H   ARG A  56      17.415 -34.132  52.255  1.00  1.64           H  
ATOM    927  HA  ARG A  56      16.257 -33.532  54.894  1.00  1.64           H  
ATOM    928 1HB  ARG A  56      18.445 -32.617  54.385  1.00  1.64           H  
ATOM    929 2HB  ARG A  56      17.862 -31.913  52.887  1.00  1.64           H  
ATOM    930 1HG  ARG A  56      18.098 -30.119  54.401  1.00  1.64           H  
ATOM    931 2HG  ARG A  56      16.351 -30.434  54.302  1.00  1.64           H  
ATOM    932 1HD  ARG A  56      16.291 -31.445  56.365  1.00  1.64           H  
ATOM    933 2HD  ARG A  56      18.065 -31.562  56.484  1.00  1.64           H  
ATOM    934  HE  ARG A  56      17.382 -28.845  56.169  1.00  1.64           H  
ATOM    935 1HH1 ARG A  56      16.955 -31.424  58.535  1.00  1.64           H  
ATOM    936 2HH1 ARG A  56      16.948 -30.313  59.897  1.00  1.64           H  
ATOM    937 1HH2 ARG A  56      17.354 -27.432  57.940  1.00  1.64           H  
ATOM    938 2HH2 ARG A  56      17.166 -28.057  59.563  1.00  1.64           H  
ATOM    939  N   TYR A  57      14.120 -32.580  54.132  1.00  1.32           N  
ATOM    940  CA  TYR A  57      12.872 -31.967  53.715  1.00  1.32           C  
ATOM    941  C   TYR A  57      11.856 -31.863  54.833  1.00  1.32           C  
ATOM    942  O   TYR A  57      11.909 -32.610  55.810  1.00  1.32           O  
ATOM    943  CB  TYR A  57      12.224 -32.733  52.576  1.00  1.32           C  
ATOM    944  CG  TYR A  57      11.930 -34.161  52.903  1.00  1.32           C  
ATOM    945  CD1 TYR A  57      10.781 -34.473  53.611  1.00  1.32           C  
ATOM    946  CD2 TYR A  57      12.767 -35.165  52.456  1.00  1.32           C  
ATOM    947  CE1 TYR A  57      10.485 -35.781  53.898  1.00  1.32           C  
ATOM    948  CE2 TYR A  57      12.463 -36.485  52.721  1.00  1.32           C  
ATOM    949  CZ  TYR A  57      11.324 -36.798  53.446  1.00  1.32           C  
ATOM    950  OH  TYR A  57      10.997 -38.115  53.701  1.00  1.32           O  
ATOM    951  H   TYR A  57      14.167 -33.096  55.001  1.00  1.32           H  
ATOM    952  HA  TYR A  57      13.079 -30.956  53.388  1.00  1.32           H  
ATOM    953 1HB  TYR A  57      11.302 -32.258  52.336  1.00  1.32           H  
ATOM    954 2HB  TYR A  57      12.854 -32.701  51.687  1.00  1.32           H  
ATOM    955  HD1 TYR A  57      10.115 -33.678  53.950  1.00  1.32           H  
ATOM    956  HD2 TYR A  57      13.659 -34.916  51.884  1.00  1.32           H  
ATOM    957  HE1 TYR A  57       9.587 -36.018  54.464  1.00  1.32           H  
ATOM    958  HE2 TYR A  57      13.118 -37.278  52.358  1.00  1.32           H  
ATOM    959  HH  TYR A  57      10.950 -38.626  52.848  1.00  1.32           H  
ATOM    960  N   PHE A  58      10.880 -30.986  54.634  1.00  1.07           N  
ATOM    961  CA  PHE A  58       9.766 -30.862  55.557  1.00  1.07           C  
ATOM    962  C   PHE A  58       8.453 -31.035  54.771  1.00  1.07           C  
ATOM    963  O   PHE A  58       8.293 -30.450  53.705  1.00  1.07           O  
ATOM    964  CB  PHE A  58       9.857 -29.486  56.191  1.00  1.07           C  
ATOM    965  CG  PHE A  58      11.128 -29.251  56.908  1.00  1.07           C  
ATOM    966  CD1 PHE A  58      12.261 -28.817  56.219  1.00  1.07           C  
ATOM    967  CD2 PHE A  58      11.207 -29.433  58.252  1.00  1.07           C  
ATOM    968  CE1 PHE A  58      13.445 -28.599  56.884  1.00  1.07           C  
ATOM    969  CE2 PHE A  58      12.389 -29.215  58.930  1.00  1.07           C  
ATOM    970  CZ  PHE A  58      13.506 -28.801  58.245  1.00  1.07           C  
ATOM    971  H   PHE A  58      10.939 -30.359  53.835  1.00  1.07           H  
ATOM    972  HA  PHE A  58       9.843 -31.636  56.314  1.00  1.07           H  
ATOM    973 1HB  PHE A  58       9.719 -28.709  55.441  1.00  1.07           H  
ATOM    974 2HB  PHE A  58       9.086 -29.402  56.914  1.00  1.07           H  
ATOM    975  HD1 PHE A  58      12.205 -28.658  55.141  1.00  1.07           H  
ATOM    976  HD2 PHE A  58      10.313 -29.753  58.778  1.00  1.07           H  
ATOM    977  HE1 PHE A  58      14.325 -28.266  56.336  1.00  1.07           H  
ATOM    978  HE2 PHE A  58      12.440 -29.366  60.006  1.00  1.07           H  
ATOM    979  HZ  PHE A  58      14.430 -28.629  58.781  1.00  1.07           H  
ATOM    980  N   ILE A  59       7.485 -31.800  55.274  1.00  0.90           N  
ATOM    981  CA  ILE A  59       6.288 -32.023  54.446  1.00  0.90           C  
ATOM    982  C   ILE A  59       5.221 -30.980  54.755  1.00  0.90           C  
ATOM    983  O   ILE A  59       4.827 -30.790  55.911  1.00  0.90           O  
ATOM    984  CB  ILE A  59       5.667 -33.427  54.656  1.00  0.90           C  
ATOM    985  CG1 ILE A  59       6.672 -34.527  54.365  1.00  0.90           C  
ATOM    986  CG2 ILE A  59       4.472 -33.605  53.670  1.00  0.90           C  
ATOM    987  CD1 ILE A  59       6.174 -35.891  54.821  1.00  0.90           C  
ATOM    988  H   ILE A  59       7.604 -32.231  56.183  1.00  0.90           H  
ATOM    989  HA  ILE A  59       6.560 -31.933  53.397  1.00  0.90           H  
ATOM    990  HB  ILE A  59       5.318 -33.534  55.664  1.00  0.90           H  
ATOM    991 1HG1 ILE A  59       6.881 -34.555  53.296  1.00  0.90           H  
ATOM    992 2HG1 ILE A  59       7.602 -34.304  54.896  1.00  0.90           H  
ATOM    993 1HG2 ILE A  59       4.025 -34.587  53.804  1.00  0.90           H  
ATOM    994 2HG2 ILE A  59       3.723 -32.851  53.846  1.00  0.90           H  
ATOM    995 3HG2 ILE A  59       4.833 -33.507  52.645  1.00  0.90           H  
ATOM    996 1HD1 ILE A  59       6.914 -36.647  54.628  1.00  0.90           H  
ATOM    997 2HD1 ILE A  59       5.982 -35.858  55.895  1.00  0.90           H  
ATOM    998 3HD1 ILE A  59       5.252 -36.143  54.294  1.00  0.90           H  
ATOM    999  N   TRP A  60       4.799 -30.266  53.715  1.00  0.80           N  
ATOM   1000  CA  TRP A  60       3.793 -29.212  53.821  1.00  0.80           C  
ATOM   1001  C   TRP A  60       2.385 -29.697  53.509  1.00  0.80           C  
ATOM   1002  O   TRP A  60       1.408 -29.249  54.115  1.00  0.80           O  
ATOM   1003  CB  TRP A  60       4.183 -28.017  52.959  1.00  0.80           C  
ATOM   1004  CG  TRP A  60       3.100 -26.983  52.854  1.00  0.80           C  
ATOM   1005  CD1 TRP A  60       2.746 -26.045  53.777  1.00  0.80           C  
ATOM   1006  CD2 TRP A  60       2.270 -26.743  51.704  1.00  0.80           C  
ATOM   1007  NE1 TRP A  60       1.719 -25.268  53.289  1.00  0.80           N  
ATOM   1008  CE2 TRP A  60       1.419 -25.683  52.022  1.00  0.80           C  
ATOM   1009  CE3 TRP A  60       2.186 -27.329  50.454  1.00  0.80           C  
ATOM   1010  CZ2 TRP A  60       0.479 -25.209  51.128  1.00  0.80           C  
ATOM   1011  CZ3 TRP A  60       1.253 -26.857  49.551  1.00  0.80           C  
ATOM   1012  CH2 TRP A  60       0.415 -25.825  49.881  1.00  0.80           C  
ATOM   1013  H   TRP A  60       5.166 -30.490  52.791  1.00  0.80           H  
ATOM   1014  HA  TRP A  60       3.790 -28.864  54.852  1.00  0.80           H  
ATOM   1015 1HB  TRP A  60       5.070 -27.547  53.382  1.00  0.80           H  
ATOM   1016 2HB  TRP A  60       4.443 -28.360  51.955  1.00  0.80           H  
ATOM   1017  HD1 TRP A  60       3.196 -25.936  54.761  1.00  0.80           H  
ATOM   1018  HE1 TRP A  60       1.269 -24.513  53.788  1.00  0.80           H  
ATOM   1019  HE3 TRP A  60       2.845 -28.149  50.198  1.00  0.80           H  
ATOM   1020  HZ2 TRP A  60      -0.189 -24.383  51.372  1.00  0.80           H  
ATOM   1021  HZ3 TRP A  60       1.201 -27.333  48.572  1.00  0.80           H  
ATOM   1022  HH2 TRP A  60      -0.311 -25.476  49.148  1.00  0.80           H  
ATOM   1023  N   LYS A  61       2.270 -30.566  52.516  1.00  0.74           N  
ATOM   1024  CA  LYS A  61       0.951 -31.034  52.101  1.00  0.74           C  
ATOM   1025  C   LYS A  61       0.987 -32.485  51.674  1.00  0.74           C  
ATOM   1026  O   LYS A  61       1.947 -32.947  51.046  1.00  0.74           O  
ATOM   1027  CB  LYS A  61       0.396 -30.135  50.995  1.00  0.74           C  
ATOM   1028  CG  LYS A  61      -0.992 -30.421  50.472  1.00  0.74           C  
ATOM   1029  CD  LYS A  61      -1.370 -29.325  49.466  1.00  0.74           C  
ATOM   1030  CE  LYS A  61      -2.755 -29.494  48.915  1.00  0.74           C  
ATOM   1031  NZ  LYS A  61      -3.084 -28.439  47.910  1.00  0.74           N  
ATOM   1032  H   LYS A  61       3.112 -30.884  52.036  1.00  0.74           H  
ATOM   1033  HA  LYS A  61       0.280 -30.969  52.957  1.00  0.74           H  
ATOM   1034 1HB  LYS A  61       0.343 -29.126  51.385  1.00  0.74           H  
ATOM   1035 2HB  LYS A  61       1.066 -30.133  50.152  1.00  0.74           H  
ATOM   1036 1HG  LYS A  61      -1.011 -31.393  49.976  1.00  0.74           H  
ATOM   1037 2HG  LYS A  61      -1.705 -30.438  51.291  1.00  0.74           H  
ATOM   1038 1HD  LYS A  61      -1.313 -28.358  49.961  1.00  0.74           H  
ATOM   1039 2HD  LYS A  61      -0.658 -29.332  48.641  1.00  0.74           H  
ATOM   1040 1HE  LYS A  61      -2.839 -30.472  48.446  1.00  0.74           H  
ATOM   1041 2HE  LYS A  61      -3.467 -29.428  49.736  1.00  0.74           H  
ATOM   1042 1HZ  LYS A  61      -4.023 -28.578  47.565  1.00  0.74           H  
ATOM   1043 2HZ  LYS A  61      -3.018 -27.529  48.343  1.00  0.74           H  
ATOM   1044 3HZ  LYS A  61      -2.433 -28.493  47.140  1.00  0.74           H  
ATOM   1045  N   MET A  62      -0.063 -33.214  52.033  1.00  0.72           N  
ATOM   1046  CA  MET A  62      -0.170 -34.609  51.647  1.00  0.72           C  
ATOM   1047  C   MET A  62      -1.523 -34.962  51.056  1.00  0.72           C  
ATOM   1048  O   MET A  62      -2.579 -34.570  51.554  1.00  0.72           O  
ATOM   1049  CB  MET A  62       0.142 -35.507  52.844  1.00  0.72           C  
ATOM   1050  CG  MET A  62       0.044 -37.008  52.566  1.00  0.72           C  
ATOM   1051  SD  MET A  62       0.497 -37.991  53.990  1.00  0.72           S  
ATOM   1052  CE  MET A  62       2.221 -37.606  54.014  1.00  0.72           C  
ATOM   1053  H   MET A  62      -0.811 -32.775  52.572  1.00  0.72           H  
ATOM   1054  HA  MET A  62       0.570 -34.809  50.875  1.00  0.72           H  
ATOM   1055 1HB  MET A  62       1.153 -35.299  53.193  1.00  0.72           H  
ATOM   1056 2HB  MET A  62      -0.543 -35.273  53.662  1.00  0.72           H  
ATOM   1057 1HG  MET A  62      -0.984 -37.260  52.301  1.00  0.72           H  
ATOM   1058 2HG  MET A  62       0.681 -37.284  51.725  1.00  0.72           H  
ATOM   1059 1HE  MET A  62       2.703 -38.151  54.809  1.00  0.72           H  
ATOM   1060 2HE  MET A  62       2.659 -37.886  53.092  1.00  0.72           H  
ATOM   1061 3HE  MET A  62       2.354 -36.537  54.154  1.00  0.72           H  
ATOM   1062  N   PHE A  63      -1.475 -35.742  49.995  1.00  0.72           N  
ATOM   1063  CA  PHE A  63      -2.649 -36.260  49.328  1.00  0.72           C  
ATOM   1064  C   PHE A  63      -2.569 -37.752  49.173  1.00  0.72           C  
ATOM   1065  O   PHE A  63      -1.514 -38.322  48.867  1.00  0.72           O  
ATOM   1066  CB  PHE A  63      -2.873 -35.629  47.952  1.00  0.72           C  
ATOM   1067  CG  PHE A  63      -3.967 -36.356  47.146  1.00  0.72           C  
ATOM   1068  CD1 PHE A  63      -5.308 -36.131  47.386  1.00  0.72           C  
ATOM   1069  CD2 PHE A  63      -3.629 -37.274  46.151  1.00  0.72           C  
ATOM   1070  CE1 PHE A  63      -6.292 -36.790  46.677  1.00  0.72           C  
ATOM   1071  CE2 PHE A  63      -4.611 -37.935  45.433  1.00  0.72           C  
ATOM   1072  CZ  PHE A  63      -5.948 -37.690  45.700  1.00  0.72           C  
ATOM   1073  H   PHE A  63      -0.567 -35.990  49.614  1.00  0.72           H  
ATOM   1074  HA  PHE A  63      -3.515 -36.036  49.941  1.00  0.72           H  
ATOM   1075 1HB  PHE A  63      -3.175 -34.589  48.074  1.00  0.72           H  
ATOM   1076 2HB  PHE A  63      -1.952 -35.645  47.385  1.00  0.72           H  
ATOM   1077  HD1 PHE A  63      -5.581 -35.435  48.157  1.00  0.72           H  
ATOM   1078  HD2 PHE A  63      -2.579 -37.474  45.945  1.00  0.72           H  
ATOM   1079  HE1 PHE A  63      -7.336 -36.592  46.900  1.00  0.72           H  
ATOM   1080  HE2 PHE A  63      -4.332 -38.652  44.661  1.00  0.72           H  
ATOM   1081  HZ  PHE A  63      -6.720 -38.210  45.141  1.00  0.72           H  
ATOM   1082  N   MET A  64      -3.690 -38.403  49.394  1.00  0.72           N  
ATOM   1083  CA  MET A  64      -3.699 -39.824  49.161  1.00  0.72           C  
ATOM   1084  C   MET A  64      -4.940 -40.258  48.429  1.00  0.72           C  
ATOM   1085  O   MET A  64      -6.037 -39.725  48.637  1.00  0.72           O  
ATOM   1086  CB  MET A  64      -3.638 -40.583  50.471  1.00  0.72           C  
ATOM   1087  CG  MET A  64      -4.837 -40.357  51.358  1.00  0.72           C  
ATOM   1088  SD  MET A  64      -4.743 -41.314  52.841  1.00  0.72           S  
ATOM   1089  CE  MET A  64      -6.309 -40.995  53.583  1.00  0.72           C  
ATOM   1090  H   MET A  64      -4.524 -37.892  49.693  1.00  0.72           H  
ATOM   1091  HA  MET A  64      -2.846 -40.092  48.540  1.00  0.72           H  
ATOM   1092 1HB  MET A  64      -3.555 -41.650  50.262  1.00  0.72           H  
ATOM   1093 2HB  MET A  64      -2.741 -40.291  51.022  1.00  0.72           H  
ATOM   1094 1HG  MET A  64      -4.896 -39.300  51.624  1.00  0.72           H  
ATOM   1095 2HG  MET A  64      -5.748 -40.632  50.822  1.00  0.72           H  
ATOM   1096 1HE  MET A  64      -6.381 -41.553  54.483  1.00  0.72           H  
ATOM   1097 2HE  MET A  64      -6.391 -39.948  53.816  1.00  0.72           H  
ATOM   1098 3HE  MET A  64      -7.110 -41.293  52.907  1.00  0.72           H  
ATOM   1099  N   LEU A  65      -4.770 -41.305  47.636  1.00  0.73           N  
ATOM   1100  CA  LEU A  65      -5.870 -41.950  46.959  1.00  0.73           C  
ATOM   1101  C   LEU A  65      -5.779 -43.450  47.137  1.00  0.73           C  
ATOM   1102  O   LEU A  65      -4.754 -44.074  46.839  1.00  0.73           O  
ATOM   1103  CB  LEU A  65      -5.838 -41.598  45.468  1.00  0.73           C  
ATOM   1104  CG  LEU A  65      -6.986 -42.105  44.632  1.00  0.73           C  
ATOM   1105  CD1 LEU A  65      -7.197 -41.164  43.455  1.00  0.73           C  
ATOM   1106  CD2 LEU A  65      -6.679 -43.501  44.120  1.00  0.73           C  
ATOM   1107  H   LEU A  65      -3.826 -41.656  47.483  1.00  0.73           H  
ATOM   1108  HA  LEU A  65      -6.801 -41.600  47.388  1.00  0.73           H  
ATOM   1109 1HB  LEU A  65      -5.825 -40.533  45.375  1.00  0.73           H  
ATOM   1110 2HB  LEU A  65      -4.917 -41.988  45.042  1.00  0.73           H  
ATOM   1111  HG  LEU A  65      -7.877 -42.131  45.240  1.00  0.73           H  
ATOM   1112 1HD1 LEU A  65      -8.032 -41.519  42.850  1.00  0.73           H  
ATOM   1113 2HD1 LEU A  65      -7.408 -40.165  43.813  1.00  0.73           H  
ATOM   1114 3HD1 LEU A  65      -6.291 -41.142  42.848  1.00  0.73           H  
ATOM   1115 1HD2 LEU A  65      -7.516 -43.852  43.519  1.00  0.73           H  
ATOM   1116 2HD2 LEU A  65      -5.776 -43.473  43.507  1.00  0.73           H  
ATOM   1117 3HD2 LEU A  65      -6.525 -44.176  44.952  1.00  0.73           H  
ATOM   1118  N   LEU A  66      -6.857 -44.037  47.638  1.00  0.75           N  
ATOM   1119  CA  LEU A  66      -6.884 -45.471  47.820  1.00  0.75           C  
ATOM   1120  C   LEU A  66      -8.105 -46.069  47.135  1.00  0.75           C  
ATOM   1121  O   LEU A  66      -9.217 -45.541  47.231  1.00  0.75           O  
ATOM   1122  CB  LEU A  66      -6.857 -45.805  49.325  1.00  0.75           C  
ATOM   1123  CG  LEU A  66      -5.536 -45.392  50.080  1.00  0.75           C  
ATOM   1124  CD1 LEU A  66      -5.633 -43.959  50.614  1.00  0.75           C  
ATOM   1125  CD2 LEU A  66      -5.277 -46.345  51.224  1.00  0.75           C  
ATOM   1126  H   LEU A  66      -7.662 -43.468  47.892  1.00  0.75           H  
ATOM   1127  HA  LEU A  66      -6.000 -45.902  47.360  1.00  0.75           H  
ATOM   1128 1HB  LEU A  66      -7.677 -45.304  49.807  1.00  0.75           H  
ATOM   1129 2HB  LEU A  66      -6.990 -46.881  49.442  1.00  0.75           H  
ATOM   1130  HG  LEU A  66      -4.707 -45.428  49.379  1.00  0.75           H  
ATOM   1131 1HD1 LEU A  66      -4.697 -43.718  51.107  1.00  0.75           H  
ATOM   1132 2HD1 LEU A  66      -5.804 -43.254  49.823  1.00  0.75           H  
ATOM   1133 3HD1 LEU A  66      -6.435 -43.880  51.322  1.00  0.75           H  
ATOM   1134 1HD2 LEU A  66      -4.353 -46.058  51.724  1.00  0.75           H  
ATOM   1135 2HD2 LEU A  66      -6.104 -46.304  51.933  1.00  0.75           H  
ATOM   1136 3HD2 LEU A  66      -5.179 -47.344  50.838  1.00  0.75           H  
ATOM   1137  N   VAL A  67      -7.906 -47.201  46.476  1.00  0.78           N  
ATOM   1138  CA  VAL A  67      -9.007 -47.898  45.821  1.00  0.78           C  
ATOM   1139  C   VAL A  67      -9.146 -49.230  46.510  1.00  0.78           C  
ATOM   1140  O   VAL A  67      -8.168 -49.963  46.651  1.00  0.78           O  
ATOM   1141  CB  VAL A  67      -8.776 -48.085  44.315  1.00  0.78           C  
ATOM   1142  CG1 VAL A  67      -9.975 -48.840  43.711  1.00  0.78           C  
ATOM   1143  CG2 VAL A  67      -8.581 -46.754  43.669  1.00  0.78           C  
ATOM   1144  H   VAL A  67      -6.962 -47.585  46.438  1.00  0.78           H  
ATOM   1145  HA  VAL A  67      -9.928 -47.335  45.960  1.00  0.78           H  
ATOM   1146  HB  VAL A  67      -7.899 -48.693  44.160  1.00  0.78           H  
ATOM   1147 1HG1 VAL A  67      -9.819 -48.991  42.643  1.00  0.78           H  
ATOM   1148 2HG1 VAL A  67     -10.085 -49.810  44.196  1.00  0.78           H  
ATOM   1149 3HG1 VAL A  67     -10.889 -48.255  43.865  1.00  0.78           H  
ATOM   1150 1HG2 VAL A  67      -8.412 -46.882  42.601  1.00  0.78           H  
ATOM   1151 2HG2 VAL A  67      -9.466 -46.162  43.829  1.00  0.78           H  
ATOM   1152 3HG2 VAL A  67      -7.722 -46.263  44.115  1.00  0.78           H  
ATOM   1153  N   CYS A  68     -10.346 -49.536  46.953  1.00  0.82           N  
ATOM   1154  CA  CYS A  68     -10.564 -50.716  47.781  1.00  0.82           C  
ATOM   1155  C   CYS A  68     -11.631 -51.678  47.278  1.00  0.82           C  
ATOM   1156  O   CYS A  68     -12.804 -51.340  47.144  1.00  0.82           O  
ATOM   1157  CB  CYS A  68     -10.849 -50.243  49.208  1.00  0.82           C  
ATOM   1158  SG  CYS A  68     -12.080 -48.844  49.366  1.00  0.82           S  
ATOM   1159  H   CYS A  68     -11.122 -48.915  46.751  1.00  0.82           H  
ATOM   1160  HA  CYS A  68      -9.624 -51.268  47.812  1.00  0.82           H  
ATOM   1161 1HB  CYS A  68     -11.220 -51.082  49.791  1.00  0.82           H  
ATOM   1162 2HB  CYS A  68      -9.918 -49.919  49.671  1.00  0.82           H  
ATOM   1163  N   LYS A  69     -11.199 -52.914  47.008  1.00  0.87           N  
ATOM   1164  CA  LYS A  69     -12.077 -53.967  46.510  1.00  0.87           C  
ATOM   1165  C   LYS A  69     -12.619 -54.744  47.705  1.00  0.87           C  
ATOM   1166  O   LYS A  69     -11.914 -55.554  48.326  1.00  0.87           O  
ATOM   1167  CB  LYS A  69     -11.308 -54.827  45.519  1.00  0.87           C  
ATOM   1168  CG  LYS A  69     -12.069 -55.940  44.804  1.00  0.87           C  
ATOM   1169  CD  LYS A  69     -11.139 -56.561  43.740  1.00  0.87           C  
ATOM   1170  CE  LYS A  69     -11.810 -57.632  42.874  1.00  0.87           C  
ATOM   1171  NZ  LYS A  69     -12.049 -58.902  43.608  1.00  0.87           N  
ATOM   1172  H   LYS A  69     -10.211 -53.131  47.142  1.00  0.87           H  
ATOM   1173  HA  LYS A  69     -12.906 -53.514  45.986  1.00  0.87           H  
ATOM   1174 1HB  LYS A  69     -10.875 -54.182  44.752  1.00  0.87           H  
ATOM   1175 2HB  LYS A  69     -10.488 -55.289  46.041  1.00  0.87           H  
ATOM   1176 1HG  LYS A  69     -12.370 -56.711  45.520  1.00  0.87           H  
ATOM   1177 2HG  LYS A  69     -12.962 -55.532  44.327  1.00  0.87           H  
ATOM   1178 1HD  LYS A  69     -10.771 -55.768  43.087  1.00  0.87           H  
ATOM   1179 2HD  LYS A  69     -10.283 -57.013  44.243  1.00  0.87           H  
ATOM   1180 1HE  LYS A  69     -12.763 -57.251  42.511  1.00  0.87           H  
ATOM   1181 2HE  LYS A  69     -11.165 -57.839  42.022  1.00  0.87           H  
ATOM   1182 1HZ  LYS A  69     -12.483 -59.570  42.998  1.00  0.87           H  
ATOM   1183 2HZ  LYS A  69     -11.181 -59.276  43.943  1.00  0.87           H  
ATOM   1184 3HZ  LYS A  69     -12.669 -58.761  44.402  1.00  0.87           H  
ATOM   1185  N   VAL A  70     -13.864 -54.411  48.058  1.00  0.92           N  
ATOM   1186  CA  VAL A  70     -14.517 -54.831  49.298  1.00  0.92           C  
ATOM   1187  C   VAL A  70     -15.803 -55.642  49.058  1.00  0.92           C  
ATOM   1188  O   VAL A  70     -16.618 -55.310  48.202  1.00  0.92           O  
ATOM   1189  CB  VAL A  70     -14.843 -53.559  50.144  1.00  0.92           C  
ATOM   1190  CG1 VAL A  70     -15.528 -53.930  51.435  1.00  0.92           C  
ATOM   1191  CG2 VAL A  70     -13.594 -52.783  50.433  1.00  0.92           C  
ATOM   1192  H   VAL A  70     -14.364 -53.783  47.428  1.00  0.92           H  
ATOM   1193  HA  VAL A  70     -13.817 -55.451  49.858  1.00  0.92           H  
ATOM   1194  HB  VAL A  70     -15.532 -52.929  49.575  1.00  0.92           H  
ATOM   1195 1HG1 VAL A  70     -15.769 -53.026  51.999  1.00  0.92           H  
ATOM   1196 2HG1 VAL A  70     -16.436 -54.458  51.215  1.00  0.92           H  
ATOM   1197 3HG1 VAL A  70     -14.871 -54.563  52.030  1.00  0.92           H  
ATOM   1198 1HG2 VAL A  70     -13.841 -51.896  51.009  1.00  0.92           H  
ATOM   1199 2HG2 VAL A  70     -12.927 -53.378  50.990  1.00  0.92           H  
ATOM   1200 3HG2 VAL A  70     -13.134 -52.493  49.507  1.00  0.92           H  
ATOM   1201  N   LYS A  71     -15.970 -56.739  49.785  1.00  0.96           N  
ATOM   1202  CA  LYS A  71     -17.156 -57.585  49.624  1.00  0.96           C  
ATOM   1203  C   LYS A  71     -18.441 -56.865  50.054  1.00  0.96           C  
ATOM   1204  O   LYS A  71     -18.373 -55.978  50.900  1.00  0.96           O  
ATOM   1205  CB  LYS A  71     -16.942 -58.894  50.369  1.00  0.96           C  
ATOM   1206  CG  LYS A  71     -15.922 -59.704  49.697  1.00  0.96           C  
ATOM   1207  CD  LYS A  71     -15.710 -61.048  50.279  1.00  0.96           C  
ATOM   1208  CE  LYS A  71     -14.658 -61.773  49.438  1.00  0.96           C  
ATOM   1209  NZ  LYS A  71     -15.109 -61.938  47.989  1.00  0.96           N  
ATOM   1210  H   LYS A  71     -15.263 -56.995  50.462  1.00  0.96           H  
ATOM   1211  HA  LYS A  71     -17.211 -57.832  48.572  1.00  0.96           H  
ATOM   1212 1HB  LYS A  71     -16.590 -58.692  51.375  1.00  0.96           H  
ATOM   1213 2HB  LYS A  71     -17.860 -59.465  50.442  1.00  0.96           H  
ATOM   1214 1HG  LYS A  71     -16.264 -59.855  48.689  1.00  0.96           H  
ATOM   1215 2HG  LYS A  71     -14.976 -59.162  49.660  1.00  0.96           H  
ATOM   1216 1HD  LYS A  71     -15.358 -60.956  51.308  1.00  0.96           H  
ATOM   1217 2HD  LYS A  71     -16.642 -61.612  50.269  1.00  0.96           H  
ATOM   1218 1HE  LYS A  71     -13.731 -61.199  49.454  1.00  0.96           H  
ATOM   1219 2HE  LYS A  71     -14.474 -62.756  49.865  1.00  0.96           H  
ATOM   1220 1HZ  LYS A  71     -14.394 -62.414  47.466  1.00  0.96           H  
ATOM   1221 2HZ  LYS A  71     -15.959 -62.473  47.953  1.00  0.96           H  
ATOM   1222 3HZ  LYS A  71     -15.288 -61.008  47.528  1.00  0.96           H  
ATOM   1223  N   PRO A  72     -19.623 -57.203  49.505  1.00  0.98           N  
ATOM   1224  CA  PRO A  72     -20.891 -56.559  49.811  1.00  0.98           C  
ATOM   1225  C   PRO A  72     -21.204 -56.507  51.296  1.00  0.98           C  
ATOM   1226  O   PRO A  72     -21.094 -57.506  52.012  1.00  0.98           O  
ATOM   1227  CB  PRO A  72     -21.888 -57.495  49.123  1.00  0.98           C  
ATOM   1228  CG  PRO A  72     -21.127 -58.092  47.993  1.00  0.98           C  
ATOM   1229  CD  PRO A  72     -19.740 -58.309  48.517  1.00  0.98           C  
ATOM   1230  HA  PRO A  72     -20.917 -55.555  49.362  1.00  0.98           H  
ATOM   1231 1HB  PRO A  72     -22.256 -58.248  49.833  1.00  0.98           H  
ATOM   1232 2HB  PRO A  72     -22.763 -56.923  48.784  1.00  0.98           H  
ATOM   1233 1HG  PRO A  72     -21.609 -59.018  47.646  1.00  0.98           H  
ATOM   1234 2HG  PRO A  72     -21.127 -57.415  47.159  1.00  0.98           H  
ATOM   1235 1HD  PRO A  72     -19.655 -59.293  48.986  1.00  0.98           H  
ATOM   1236 2HD  PRO A  72     -19.071 -58.191  47.664  1.00  0.98           H  
ATOM   1237  N   GLY A  73     -21.597 -55.329  51.768  1.00  0.96           N  
ATOM   1238  CA  GLY A  73     -21.965 -55.135  53.162  1.00  0.96           C  
ATOM   1239  C   GLY A  73     -20.772 -54.998  54.113  1.00  0.96           C  
ATOM   1240  O   GLY A  73     -20.959 -54.818  55.316  1.00  0.96           O  
ATOM   1241  H   GLY A  73     -21.662 -54.518  51.148  1.00  0.96           H  
ATOM   1242 1HA  GLY A  73     -22.579 -54.236  53.235  1.00  0.96           H  
ATOM   1243 2HA  GLY A  73     -22.589 -55.967  53.484  1.00  0.96           H  
ATOM   1244  N   ARG A  74     -19.545 -55.084  53.599  1.00  0.91           N  
ATOM   1245  CA  ARG A  74     -18.381 -55.022  54.473  1.00  0.91           C  
ATOM   1246  C   ARG A  74     -17.882 -53.611  54.701  1.00  0.91           C  
ATOM   1247  O   ARG A  74     -18.179 -52.685  53.933  1.00  0.91           O  
ATOM   1248  CB  ARG A  74     -17.267 -55.872  53.942  1.00  0.91           C  
ATOM   1249  CG  ARG A  74     -17.351 -57.339  54.285  1.00  0.91           C  
ATOM   1250  CD  ARG A  74     -18.513 -58.048  53.707  1.00  0.91           C  
ATOM   1251  NE  ARG A  74     -18.376 -59.483  53.910  1.00  0.91           N  
ATOM   1252  CZ  ARG A  74     -19.219 -60.433  53.449  1.00  0.91           C  
ATOM   1253  NH1 ARG A  74     -20.281 -60.117  52.740  1.00  0.91           N  
ATOM   1254  NH2 ARG A  74     -18.967 -61.706  53.717  1.00  0.91           N  
ATOM   1255  H   ARG A  74     -19.403 -55.254  52.602  1.00  0.91           H  
ATOM   1256  HA  ARG A  74     -18.665 -55.435  55.441  1.00  0.91           H  
ATOM   1257 1HB  ARG A  74     -17.214 -55.797  52.896  1.00  0.91           H  
ATOM   1258 2HB  ARG A  74     -16.318 -55.504  54.335  1.00  0.91           H  
ATOM   1259 1HG  ARG A  74     -16.514 -57.801  53.840  1.00  0.91           H  
ATOM   1260 2HG  ARG A  74     -17.339 -57.485  55.364  1.00  0.91           H  
ATOM   1261 1HD  ARG A  74     -19.429 -57.720  54.192  1.00  0.91           H  
ATOM   1262 2HD  ARG A  74     -18.583 -57.861  52.656  1.00  0.91           H  
ATOM   1263  HE  ARG A  74     -17.582 -59.794  54.448  1.00  0.91           H  
ATOM   1264 1HH1 ARG A  74     -20.497 -59.131  52.524  1.00  0.91           H  
ATOM   1265 2HH1 ARG A  74     -20.898 -60.839  52.407  1.00  0.91           H  
ATOM   1266 1HH2 ARG A  74     -18.152 -61.957  54.261  1.00  0.91           H  
ATOM   1267 2HH2 ARG A  74     -19.589 -62.424  53.378  1.00  0.91           H  
ATOM   1268  N   ILE A  75     -17.125 -53.444  55.792  1.00  0.84           N  
ATOM   1269  CA  ILE A  75     -16.608 -52.135  56.162  1.00  0.84           C  
ATOM   1270  C   ILE A  75     -15.086 -52.042  56.288  1.00  0.84           C  
ATOM   1271  O   ILE A  75     -14.409 -52.928  56.833  1.00  0.84           O  
ATOM   1272  CB  ILE A  75     -17.262 -51.634  57.463  1.00  0.84           C  
ATOM   1273  CG1 ILE A  75     -18.773 -51.495  57.269  1.00  0.84           C  
ATOM   1274  CG2 ILE A  75     -16.696 -50.299  57.853  1.00  0.84           C  
ATOM   1275  CD1 ILE A  75     -19.512 -51.194  58.536  1.00  0.84           C  
ATOM   1276  H   ILE A  75     -16.886 -54.248  56.373  1.00  0.84           H  
ATOM   1277  HA  ILE A  75     -16.901 -51.437  55.382  1.00  0.84           H  
ATOM   1278  HB  ILE A  75     -17.085 -52.349  58.265  1.00  0.84           H  
ATOM   1279 1HG1 ILE A  75     -18.963 -50.692  56.557  1.00  0.84           H  
ATOM   1280 2HG1 ILE A  75     -19.178 -52.418  56.865  1.00  0.84           H  
ATOM   1281 1HG2 ILE A  75     -17.176 -49.959  58.767  1.00  0.84           H  
ATOM   1282 2HG2 ILE A  75     -15.633 -50.367  58.024  1.00  0.84           H  
ATOM   1283 3HG2 ILE A  75     -16.889 -49.583  57.057  1.00  0.84           H  
ATOM   1284 1HD1 ILE A  75     -20.579 -51.104  58.314  1.00  0.84           H  
ATOM   1285 2HD1 ILE A  75     -19.353 -51.997  59.254  1.00  0.84           H  
ATOM   1286 3HD1 ILE A  75     -19.146 -50.250  58.952  1.00  0.84           H  
ATOM   1287  N   LEU A  76     -14.556 -50.965  55.714  1.00  0.77           N  
ATOM   1288  CA  LEU A  76     -13.147 -50.619  55.777  1.00  0.77           C  
ATOM   1289  C   LEU A  76     -12.991 -49.341  56.601  1.00  0.77           C  
ATOM   1290  O   LEU A  76     -13.648 -48.329  56.338  1.00  0.77           O  
ATOM   1291  CB  LEU A  76     -12.595 -50.434  54.361  1.00  0.77           C  
ATOM   1292  CG  LEU A  76     -11.107 -50.148  54.215  1.00  0.77           C  
ATOM   1293  CD1 LEU A  76     -10.682 -50.681  52.885  1.00  0.77           C  
ATOM   1294  CD2 LEU A  76     -10.837 -48.644  54.284  1.00  0.77           C  
ATOM   1295  H   LEU A  76     -15.194 -50.312  55.257  1.00  0.77           H  
ATOM   1296  HA  LEU A  76     -12.600 -51.419  56.274  1.00  0.77           H  
ATOM   1297 1HB  LEU A  76     -12.803 -51.343  53.795  1.00  0.77           H  
ATOM   1298 2HB  LEU A  76     -13.133 -49.616  53.889  1.00  0.77           H  
ATOM   1299  HG  LEU A  76     -10.550 -50.653  55.007  1.00  0.77           H  
ATOM   1300 1HD1 LEU A  76      -9.629 -50.502  52.738  1.00  0.77           H  
ATOM   1301 2HD1 LEU A  76     -10.884 -51.740  52.863  1.00  0.77           H  
ATOM   1302 3HD1 LEU A  76     -11.249 -50.180  52.108  1.00  0.77           H  
ATOM   1303 1HD2 LEU A  76      -9.769 -48.461  54.161  1.00  0.77           H  
ATOM   1304 2HD2 LEU A  76     -11.383 -48.158  53.490  1.00  0.77           H  
ATOM   1305 3HD2 LEU A  76     -11.160 -48.251  55.243  1.00  0.77           H  
ATOM   1306  N   HIS A  77     -12.116 -49.368  57.592  1.00  0.72           N  
ATOM   1307  CA  HIS A  77     -11.915 -48.192  58.426  1.00  0.72           C  
ATOM   1308  C   HIS A  77     -10.515 -47.677  58.150  1.00  0.72           C  
ATOM   1309  O   HIS A  77      -9.606 -48.467  57.871  1.00  0.72           O  
ATOM   1310  CB  HIS A  77     -12.036 -48.542  59.912  1.00  0.72           C  
ATOM   1311  CG  HIS A  77     -13.351 -49.159  60.341  1.00  0.72           C  
ATOM   1312  ND1 HIS A  77     -14.393 -48.425  60.861  1.00  0.72           N  
ATOM   1313  CD2 HIS A  77     -13.768 -50.449  60.330  1.00  0.72           C  
ATOM   1314  CE1 HIS A  77     -15.393 -49.237  61.162  1.00  0.72           C  
ATOM   1315  NE2 HIS A  77     -15.038 -50.473  60.853  1.00  0.72           N  
ATOM   1316  H   HIS A  77     -11.592 -50.220  57.782  1.00  0.72           H  
ATOM   1317  HA  HIS A  77     -12.627 -47.406  58.183  1.00  0.72           H  
ATOM   1318 1HB  HIS A  77     -11.241 -49.239  60.183  1.00  0.72           H  
ATOM   1319 2HB  HIS A  77     -11.879 -47.640  60.506  1.00  0.72           H  
ATOM   1320  HD1 HIS A  77     -14.422 -47.431  60.998  1.00  0.72           H  
ATOM   1321  HD2 HIS A  77     -13.301 -51.374  60.008  1.00  0.72           H  
ATOM   1322  HE1 HIS A  77     -16.316 -48.842  61.589  1.00  0.72           H  
ATOM   1323  N   TRP A  78     -10.319 -46.366  58.230  1.00  0.68           N  
ATOM   1324  CA  TRP A  78      -8.970 -45.852  58.012  1.00  0.68           C  
ATOM   1325  C   TRP A  78      -8.648 -44.628  58.867  1.00  0.68           C  
ATOM   1326  O   TRP A  78      -9.547 -43.902  59.323  1.00  0.68           O  
ATOM   1327  CB  TRP A  78      -8.784 -45.492  56.538  1.00  0.68           C  
ATOM   1328  CG  TRP A  78      -9.634 -44.385  56.148  1.00  0.68           C  
ATOM   1329  CD1 TRP A  78     -10.906 -44.423  55.696  1.00  0.68           C  
ATOM   1330  CD2 TRP A  78      -9.265 -43.012  56.207  1.00  0.68           C  
ATOM   1331  NE1 TRP A  78     -11.350 -43.149  55.462  1.00  0.68           N  
ATOM   1332  CE2 TRP A  78     -10.351 -42.278  55.788  1.00  0.68           C  
ATOM   1333  CE3 TRP A  78      -8.115 -42.362  56.583  1.00  0.68           C  
ATOM   1334  CZ2 TRP A  78     -10.318 -40.910  55.753  1.00  0.68           C  
ATOM   1335  CZ3 TRP A  78      -8.078 -41.018  56.562  1.00  0.68           C  
ATOM   1336  CH2 TRP A  78      -9.147 -40.304  56.164  1.00  0.68           C  
ATOM   1337  H   TRP A  78     -11.099 -45.733  58.429  1.00  0.68           H  
ATOM   1338  HA  TRP A  78      -8.262 -46.627  58.266  1.00  0.68           H  
ATOM   1339 1HB  TRP A  78      -7.739 -45.224  56.355  1.00  0.68           H  
ATOM   1340 2HB  TRP A  78      -9.019 -46.355  55.916  1.00  0.68           H  
ATOM   1341  HD1 TRP A  78     -11.484 -45.331  55.548  1.00  0.68           H  
ATOM   1342  HE1 TRP A  78     -12.261 -42.882  55.121  1.00  0.68           H  
ATOM   1343  HE3 TRP A  78      -7.251 -42.924  56.900  1.00  0.68           H  
ATOM   1344  HZ2 TRP A  78     -11.170 -40.315  55.433  1.00  0.68           H  
ATOM   1345  HZ3 TRP A  78      -7.157 -40.537  56.879  1.00  0.68           H  
ATOM   1346  HH2 TRP A  78      -9.078 -39.233  56.170  1.00  0.68           H  
ATOM   1347  N   ALA A  79      -7.349 -44.377  59.047  1.00  0.66           N  
ATOM   1348  CA  ALA A  79      -6.899 -43.167  59.733  1.00  0.66           C  
ATOM   1349  C   ALA A  79      -5.507 -42.739  59.299  1.00  0.66           C  
ATOM   1350  O   ALA A  79      -4.611 -43.561  59.144  1.00  0.66           O  
ATOM   1351  CB  ALA A  79      -6.886 -43.391  61.227  1.00  0.66           C  
ATOM   1352  H   ALA A  79      -6.675 -45.046  58.674  1.00  0.66           H  
ATOM   1353  HA  ALA A  79      -7.586 -42.363  59.495  1.00  0.66           H  
ATOM   1354 1HB  ALA A  79      -6.570 -42.491  61.717  1.00  0.66           H  
ATOM   1355 2HB  ALA A  79      -7.888 -43.662  61.569  1.00  0.66           H  
ATOM   1356 3HB  ALA A  79      -6.192 -44.193  61.471  1.00  0.66           H  
ATOM   1357  N   MET A  80      -5.300 -41.437  59.177  1.00  0.65           N  
ATOM   1358  CA  MET A  80      -3.971 -40.920  58.907  1.00  0.65           C  
ATOM   1359  C   MET A  80      -3.476 -40.350  60.209  1.00  0.65           C  
ATOM   1360  O   MET A  80      -4.169 -39.537  60.830  1.00  0.65           O  
ATOM   1361  CB  MET A  80      -3.960 -39.848  57.831  1.00  0.65           C  
ATOM   1362  CG  MET A  80      -2.560 -39.325  57.482  1.00  0.65           C  
ATOM   1363  SD  MET A  80      -2.572 -38.034  56.221  1.00  0.65           S  
ATOM   1364  CE  MET A  80      -3.031 -38.976  54.794  1.00  0.65           C  
ATOM   1365  H   MET A  80      -6.072 -40.796  59.308  1.00  0.65           H  
ATOM   1366  HA  MET A  80      -3.322 -41.732  58.611  1.00  0.65           H  
ATOM   1367 1HB  MET A  80      -4.442 -40.213  56.925  1.00  0.65           H  
ATOM   1368 2HB  MET A  80      -4.521 -39.008  58.194  1.00  0.65           H  
ATOM   1369 1HG  MET A  80      -2.080 -38.929  58.379  1.00  0.65           H  
ATOM   1370 2HG  MET A  80      -1.952 -40.157  57.119  1.00  0.65           H  
ATOM   1371 1HE  MET A  80      -3.083 -38.322  53.921  1.00  0.65           H  
ATOM   1372 2HE  MET A  80      -2.295 -39.762  54.619  1.00  0.65           H  
ATOM   1373 3HE  MET A  80      -4.005 -39.422  54.973  1.00  0.65           H  
ATOM   1374  N   ILE A  81      -2.292 -40.766  60.615  1.00  0.65           N  
ATOM   1375  CA  ILE A  81      -1.737 -40.357  61.893  1.00  0.65           C  
ATOM   1376  C   ILE A  81      -0.354 -39.739  61.757  1.00  0.65           C  
ATOM   1377  O   ILE A  81       0.342 -39.937  60.757  1.00  0.65           O  
ATOM   1378  CB  ILE A  81      -1.706 -41.572  62.851  1.00  0.65           C  
ATOM   1379  CG1 ILE A  81      -0.825 -42.650  62.257  1.00  0.65           C  
ATOM   1380  CG2 ILE A  81      -3.129 -42.119  63.117  1.00  0.65           C  
ATOM   1381  CD1 ILE A  81      -0.564 -43.845  63.150  1.00  0.65           C  
ATOM   1382  H   ILE A  81      -1.778 -41.409  60.013  1.00  0.65           H  
ATOM   1383  HA  ILE A  81      -2.390 -39.605  62.328  1.00  0.65           H  
ATOM   1384  HB  ILE A  81      -1.264 -41.260  63.789  1.00  0.65           H  
ATOM   1385 1HG1 ILE A  81      -1.300 -43.004  61.337  1.00  0.65           H  
ATOM   1386 2HG1 ILE A  81       0.130 -42.196  62.003  1.00  0.65           H  
ATOM   1387 1HG2 ILE A  81      -3.071 -42.958  63.802  1.00  0.65           H  
ATOM   1388 2HG2 ILE A  81      -3.734 -41.335  63.559  1.00  0.65           H  
ATOM   1389 3HG2 ILE A  81      -3.584 -42.449  62.183  1.00  0.65           H  
ATOM   1390 1HD1 ILE A  81       0.076 -44.559  62.630  1.00  0.65           H  
ATOM   1391 2HD1 ILE A  81      -0.073 -43.518  64.053  1.00  0.65           H  
ATOM   1392 3HD1 ILE A  81      -1.505 -44.320  63.398  1.00  0.65           H  
ATOM   1393  N   LYS A  82       0.051 -39.011  62.792  1.00  0.66           N  
ATOM   1394  CA  LYS A  82       1.369 -38.389  62.848  1.00  0.66           C  
ATOM   1395  C   LYS A  82       2.066 -38.699  64.163  1.00  0.66           C  
ATOM   1396  O   LYS A  82       1.457 -38.658  65.232  1.00  0.66           O  
ATOM   1397  CB  LYS A  82       1.286 -36.870  62.650  1.00  0.66           C  
ATOM   1398  CG  LYS A  82       2.648 -36.162  62.742  1.00  0.66           C  
ATOM   1399  CD  LYS A  82       2.563 -34.689  62.393  1.00  0.66           C  
ATOM   1400  CE  LYS A  82       1.866 -33.895  63.477  1.00  0.66           C  
ATOM   1401  NZ  LYS A  82       1.933 -32.430  63.216  1.00  0.66           N  
ATOM   1402  H   LYS A  82      -0.596 -38.884  63.568  1.00  0.66           H  
ATOM   1403  HA  LYS A  82       1.978 -38.807  62.053  1.00  0.66           H  
ATOM   1404 1HB  LYS A  82       0.838 -36.646  61.692  1.00  0.66           H  
ATOM   1405 2HB  LYS A  82       0.637 -36.447  63.416  1.00  0.66           H  
ATOM   1406 1HG  LYS A  82       3.026 -36.243  63.761  1.00  0.66           H  
ATOM   1407 2HG  LYS A  82       3.363 -36.649  62.076  1.00  0.66           H  
ATOM   1408 1HD  LYS A  82       3.574 -34.307  62.275  1.00  0.66           H  
ATOM   1409 2HD  LYS A  82       2.023 -34.556  61.460  1.00  0.66           H  
ATOM   1410 1HE  LYS A  82       0.822 -34.200  63.527  1.00  0.66           H  
ATOM   1411 2HE  LYS A  82       2.342 -34.106  64.435  1.00  0.66           H  
ATOM   1412 1HZ  LYS A  82       1.461 -31.932  63.955  1.00  0.66           H  
ATOM   1413 2HZ  LYS A  82       2.901 -32.136  63.178  1.00  0.66           H  
ATOM   1414 3HZ  LYS A  82       1.487 -32.221  62.335  1.00  0.66           H  
ATOM   1415  N   SER A  83       3.356 -38.985  64.085  1.00  0.67           N  
ATOM   1416  CA  SER A  83       4.138 -39.312  65.273  1.00  0.67           C  
ATOM   1417  C   SER A  83       5.584 -38.863  65.169  1.00  0.67           C  
ATOM   1418  O   SER A  83       6.185 -38.898  64.106  1.00  0.67           O  
ATOM   1419  CB  SER A  83       4.133 -40.810  65.469  1.00  0.67           C  
ATOM   1420  OG  SER A  83       4.937 -41.177  66.556  1.00  0.67           O  
ATOM   1421  H   SER A  83       3.793 -39.015  63.162  1.00  0.67           H  
ATOM   1422  HA  SER A  83       3.683 -38.824  66.138  1.00  0.67           H  
ATOM   1423 1HB  SER A  83       3.120 -41.169  65.610  1.00  0.67           H  
ATOM   1424 2HB  SER A  83       4.524 -41.276  64.567  1.00  0.67           H  
ATOM   1425  HG  SER A  83       5.457 -41.952  66.248  1.00  0.67           H  
ATOM   1426  N   SER A  84       6.184 -38.475  66.285  1.00  0.68           N  
ATOM   1427  CA  SER A  84       7.617 -38.148  66.270  1.00  0.68           C  
ATOM   1428  C   SER A  84       8.449 -39.391  66.606  1.00  0.68           C  
ATOM   1429  O   SER A  84       9.678 -39.343  66.674  1.00  0.68           O  
ATOM   1430  CB  SER A  84       7.943 -37.011  67.209  1.00  0.68           C  
ATOM   1431  OG  SER A  84       7.283 -35.835  66.822  1.00  0.68           O  
ATOM   1432  H   SER A  84       5.656 -38.427  67.148  1.00  0.68           H  
ATOM   1433  HA  SER A  84       7.890 -37.820  65.269  1.00  0.68           H  
ATOM   1434 1HB  SER A  84       7.685 -37.261  68.204  1.00  0.68           H  
ATOM   1435 2HB  SER A  84       9.017 -36.840  67.191  1.00  0.68           H  
ATOM   1436  HG  SER A  84       7.657 -35.594  65.931  1.00  0.68           H  
ATOM   1437  N   TRP A  85       7.757 -40.507  66.841  1.00  0.69           N  
ATOM   1438  CA  TRP A  85       8.379 -41.773  67.185  1.00  0.69           C  
ATOM   1439  C   TRP A  85       7.958 -42.819  66.163  1.00  0.69           C  
ATOM   1440  O   TRP A  85       6.828 -42.796  65.662  1.00  0.69           O  
ATOM   1441  CB  TRP A  85       7.927 -42.217  68.580  1.00  0.69           C  
ATOM   1442  CG  TRP A  85       8.326 -41.257  69.644  1.00  0.69           C  
ATOM   1443  CD1 TRP A  85       9.406 -41.334  70.463  1.00  0.69           C  
ATOM   1444  CD2 TRP A  85       7.633 -40.045  70.006  1.00  0.69           C  
ATOM   1445  NE1 TRP A  85       9.439 -40.250  71.304  1.00  0.69           N  
ATOM   1446  CE2 TRP A  85       8.363 -39.450  71.035  1.00  0.69           C  
ATOM   1447  CE3 TRP A  85       6.469 -39.428  69.550  1.00  0.69           C  
ATOM   1448  CZ2 TRP A  85       7.974 -38.253  71.612  1.00  0.69           C  
ATOM   1449  CZ3 TRP A  85       6.080 -38.228  70.129  1.00  0.69           C  
ATOM   1450  CH2 TRP A  85       6.812 -37.656  71.130  1.00  0.69           C  
ATOM   1451  H   TRP A  85       6.749 -40.485  66.768  1.00  0.69           H  
ATOM   1452  HA  TRP A  85       9.463 -41.667  67.158  1.00  0.69           H  
ATOM   1453 1HB  TRP A  85       6.840 -42.320  68.597  1.00  0.69           H  
ATOM   1454 2HB  TRP A  85       8.354 -43.195  68.808  1.00  0.69           H  
ATOM   1455  HD1 TRP A  85      10.142 -42.136  70.450  1.00  0.69           H  
ATOM   1456  HE1 TRP A  85      10.143 -40.070  72.004  1.00  0.69           H  
ATOM   1457  HE3 TRP A  85       5.875 -39.878  68.752  1.00  0.69           H  
ATOM   1458  HZ2 TRP A  85       8.543 -37.785  72.415  1.00  0.69           H  
ATOM   1459  HZ3 TRP A  85       5.169 -37.749  69.763  1.00  0.69           H  
ATOM   1460  HH2 TRP A  85       6.473 -36.714  71.561  1.00  0.69           H  
ATOM   1461  N   GLU A  86       8.830 -43.765  65.869  1.00  0.70           N  
ATOM   1462  CA  GLU A  86       8.432 -44.810  64.944  1.00  0.70           C  
ATOM   1463  C   GLU A  86       7.431 -45.756  65.593  1.00  0.70           C  
ATOM   1464  O   GLU A  86       7.548 -46.064  66.781  1.00  0.70           O  
ATOM   1465  CB  GLU A  86       9.641 -45.600  64.455  1.00  0.70           C  
ATOM   1466  CG  GLU A  86      10.601 -44.802  63.605  1.00  0.70           C  
ATOM   1467  CD  GLU A  86      11.725 -45.626  63.021  1.00  0.70           C  
ATOM   1468  OE1 GLU A  86      11.574 -46.075  61.901  1.00  0.70           O  
ATOM   1469  OE2 GLU A  86      12.726 -45.801  63.676  1.00  0.70           O  
ATOM   1470  H   GLU A  86       9.754 -43.763  66.280  1.00  0.70           H  
ATOM   1471  HA  GLU A  86       7.961 -44.341  64.086  1.00  0.70           H  
ATOM   1472 1HB  GLU A  86      10.192 -45.992  65.310  1.00  0.70           H  
ATOM   1473 2HB  GLU A  86       9.300 -46.455  63.867  1.00  0.70           H  
ATOM   1474 1HG  GLU A  86      10.043 -44.342  62.801  1.00  0.70           H  
ATOM   1475 2HG  GLU A  86      11.023 -44.004  64.213  1.00  0.70           H  
ATOM   1476  N   ILE A  87       6.484 -46.254  64.802  1.00  0.70           N  
ATOM   1477  CA  ILE A  87       5.561 -47.268  65.291  1.00  0.70           C  
ATOM   1478  C   ILE A  87       5.960 -48.622  64.729  1.00  0.70           C  
ATOM   1479  O   ILE A  87       5.928 -48.829  63.517  1.00  0.70           O  
ATOM   1480  CB  ILE A  87       4.108 -46.959  64.887  1.00  0.70           C  
ATOM   1481  CG1 ILE A  87       3.668 -45.602  65.468  1.00  0.70           C  
ATOM   1482  CG2 ILE A  87       3.203 -48.077  65.353  1.00  0.70           C  
ATOM   1483  CD1 ILE A  87       2.340 -45.122  64.933  1.00  0.70           C  
ATOM   1484  H   ILE A  87       6.416 -45.924  63.846  1.00  0.70           H  
ATOM   1485  HA  ILE A  87       5.620 -47.310  66.378  1.00  0.70           H  
ATOM   1486  HB  ILE A  87       4.045 -46.879  63.801  1.00  0.70           H  
ATOM   1487 1HG1 ILE A  87       3.597 -45.685  66.554  1.00  0.70           H  
ATOM   1488 2HG1 ILE A  87       4.425 -44.851  65.227  1.00  0.70           H  
ATOM   1489 1HG2 ILE A  87       2.185 -47.855  65.050  1.00  0.70           H  
ATOM   1490 2HG2 ILE A  87       3.524 -49.014  64.905  1.00  0.70           H  
ATOM   1491 3HG2 ILE A  87       3.255 -48.161  66.432  1.00  0.70           H  
ATOM   1492 1HD1 ILE A  87       2.096 -44.160  65.379  1.00  0.70           H  
ATOM   1493 2HD1 ILE A  87       2.402 -45.014  63.851  1.00  0.70           H  
ATOM   1494 3HD1 ILE A  87       1.562 -45.844  65.182  1.00  0.70           H  
ATOM   1495  N   ASN A  88       6.325 -49.544  65.615  1.00  0.70           N  
ATOM   1496  CA  ASN A  88       6.787 -50.863  65.192  1.00  0.70           C  
ATOM   1497  C   ASN A  88       5.695 -51.920  65.297  1.00  0.70           C  
ATOM   1498  O   ASN A  88       5.718 -52.926  64.587  1.00  0.70           O  
ATOM   1499  CB  ASN A  88       7.992 -51.262  66.019  1.00  0.70           C  
ATOM   1500  CG  ASN A  88       9.182 -50.363  65.762  1.00  0.70           C  
ATOM   1501  OD1 ASN A  88       9.435 -49.959  64.623  1.00  0.70           O  
ATOM   1502  ND2 ASN A  88       9.908 -50.038  66.802  1.00  0.70           N  
ATOM   1503  H   ASN A  88       6.326 -49.303  66.596  1.00  0.70           H  
ATOM   1504  HA  ASN A  88       7.084 -50.807  64.144  1.00  0.70           H  
ATOM   1505 1HB  ASN A  88       7.737 -51.219  67.079  1.00  0.70           H  
ATOM   1506 2HB  ASN A  88       8.267 -52.291  65.789  1.00  0.70           H  
ATOM   1507 1HD2 ASN A  88      10.706 -49.442  66.690  1.00  0.70           H  
ATOM   1508 2HD2 ASN A  88       9.669 -50.382  67.709  1.00  0.70           H  
ATOM   1509  N   GLN A  89       4.751 -51.698  66.204  1.00  0.69           N  
ATOM   1510  CA  GLN A  89       3.661 -52.637  66.435  1.00  0.69           C  
ATOM   1511  C   GLN A  89       2.326 -51.896  66.519  1.00  0.69           C  
ATOM   1512  O   GLN A  89       1.795 -51.737  67.618  1.00  0.69           O  
ATOM   1513  CB  GLN A  89       3.881 -53.431  67.728  1.00  0.69           C  
ATOM   1514  CG  GLN A  89       5.103 -54.332  67.739  1.00  0.69           C  
ATOM   1515  CD  GLN A  89       5.172 -55.181  69.000  1.00  0.69           C  
ATOM   1516  OE1 GLN A  89       4.161 -55.736  69.445  1.00  0.69           O  
ATOM   1517  NE2 GLN A  89       6.362 -55.287  69.581  1.00  0.69           N  
ATOM   1518  H   GLN A  89       4.791 -50.849  66.744  1.00  0.69           H  
ATOM   1519  HA  GLN A  89       3.623 -53.348  65.612  1.00  0.69           H  
ATOM   1520 1HB  GLN A  89       3.963 -52.741  68.569  1.00  0.69           H  
ATOM   1521 2HB  GLN A  89       3.011 -54.062  67.913  1.00  0.69           H  
ATOM   1522 1HG  GLN A  89       5.064 -54.994  66.873  1.00  0.69           H  
ATOM   1523 2HG  GLN A  89       6.001 -53.717  67.697  1.00  0.69           H  
ATOM   1524 1HE2 GLN A  89       6.467 -55.834  70.413  1.00  0.69           H  
ATOM   1525 2HE2 GLN A  89       7.154 -54.823  69.186  1.00  0.69           H  
ATOM   1526  N   PRO A  90       1.732 -51.467  65.394  1.00  0.69           N  
ATOM   1527  CA  PRO A  90       0.566 -50.603  65.327  1.00  0.69           C  
ATOM   1528  C   PRO A  90      -0.642 -51.097  66.076  1.00  0.69           C  
ATOM   1529  O   PRO A  90      -1.442 -50.290  66.532  1.00  0.69           O  
ATOM   1530  CB  PRO A  90       0.248 -50.586  63.853  1.00  0.69           C  
ATOM   1531  CG  PRO A  90       1.552 -50.872  63.162  1.00  0.69           C  
ATOM   1532  CD  PRO A  90       2.250 -51.860  64.065  1.00  0.69           C  
ATOM   1533  HA  PRO A  90       0.836 -49.604  65.682  1.00  0.69           H  
ATOM   1534 1HB  PRO A  90      -0.539 -51.324  63.620  1.00  0.69           H  
ATOM   1535 2HB  PRO A  90      -0.158 -49.618  63.643  1.00  0.69           H  
ATOM   1536 1HG  PRO A  90       1.364 -51.284  62.160  1.00  0.69           H  
ATOM   1537 2HG  PRO A  90       2.124 -49.943  63.018  1.00  0.69           H  
ATOM   1538 1HD  PRO A  90       1.959 -52.894  63.823  1.00  0.69           H  
ATOM   1539 2HD  PRO A  90       3.317 -51.699  63.963  1.00  0.69           H  
ATOM   1540  N   THR A  91      -0.743 -52.395  66.305  1.00  0.68           N  
ATOM   1541  CA  THR A  91      -1.893 -52.936  67.010  1.00  0.68           C  
ATOM   1542  C   THR A  91      -1.873 -52.572  68.497  1.00  0.68           C  
ATOM   1543  O   THR A  91      -2.867 -52.749  69.202  1.00  0.68           O  
ATOM   1544  CB  THR A  91      -1.953 -54.452  66.825  1.00  0.68           C  
ATOM   1545  OG1 THR A  91      -0.750 -55.043  67.331  1.00  0.68           O  
ATOM   1546  CG2 THR A  91      -2.108 -54.781  65.348  1.00  0.68           C  
ATOM   1547  H   THR A  91      -0.042 -53.030  65.955  1.00  0.68           H  
ATOM   1548  HA  THR A  91      -2.797 -52.505  66.574  1.00  0.68           H  
ATOM   1549  HB  THR A  91      -2.803 -54.852  67.378  1.00  0.68           H  
ATOM   1550  HG1 THR A  91      -0.580 -54.709  68.219  1.00  0.68           H  
ATOM   1551 1HG2 THR A  91      -2.152 -55.862  65.214  1.00  0.68           H  
ATOM   1552 2HG2 THR A  91      -3.023 -54.336  64.990  1.00  0.68           H  
ATOM   1553 3HG2 THR A  91      -1.260 -54.379  64.790  1.00  0.68           H  
ATOM   1554  N   THR A  92      -0.742 -52.036  68.967  1.00  0.67           N  
ATOM   1555  CA  THR A  92      -0.613 -51.595  70.342  1.00  0.67           C  
ATOM   1556  C   THR A  92      -0.874 -50.087  70.424  1.00  0.67           C  
ATOM   1557  O   THR A  92      -0.859 -49.515  71.513  1.00  0.67           O  
ATOM   1558  CB  THR A  92       0.790 -51.899  70.904  1.00  0.67           C  
ATOM   1559  OG1 THR A  92       1.778 -51.135  70.202  1.00  0.67           O  
ATOM   1560  CG2 THR A  92       1.108 -53.378  70.705  1.00  0.67           C  
ATOM   1561  H   THR A  92       0.061 -51.922  68.350  1.00  0.67           H  
ATOM   1562  HA  THR A  92      -1.357 -52.107  70.951  1.00  0.67           H  
ATOM   1563  HB  THR A  92       0.825 -51.652  71.962  1.00  0.67           H  
ATOM   1564  HG1 THR A  92       1.648 -51.240  69.237  1.00  0.67           H  
ATOM   1565 1HG2 THR A  92       2.104 -53.596  71.094  1.00  0.67           H  
ATOM   1566 2HG2 THR A  92       0.372 -53.984  71.229  1.00  0.67           H  
ATOM   1567 3HG2 THR A  92       1.080 -53.611  69.639  1.00  0.67           H  
ATOM   1568  N   CYS A  93      -1.082 -49.444  69.264  1.00  0.67           N  
ATOM   1569  CA  CYS A  93      -1.282 -48.003  69.170  1.00  0.67           C  
ATOM   1570  C   CYS A  93      -2.670 -47.667  68.639  1.00  0.67           C  
ATOM   1571  O   CYS A  93      -3.246 -46.656  69.029  1.00  0.67           O  
ATOM   1572  CB  CYS A  93      -0.238 -47.371  68.236  1.00  0.67           C  
ATOM   1573  SG  CYS A  93       1.471 -47.648  68.749  1.00  0.67           S  
ATOM   1574  H   CYS A  93      -1.111 -49.971  68.400  1.00  0.67           H  
ATOM   1575  HA  CYS A  93      -1.178 -47.568  70.161  1.00  0.67           H  
ATOM   1576 1HB  CYS A  93      -0.359 -47.781  67.230  1.00  0.67           H  
ATOM   1577 2HB  CYS A  93      -0.405 -46.297  68.177  1.00  0.67           H  
ATOM   1578  HG  CYS A  93       1.335 -47.162  69.989  1.00  0.67           H  
ATOM   1579  N   LEU A  94      -3.174 -48.492  67.723  1.00  0.68           N  
ATOM   1580  CA  LEU A  94      -4.460 -48.288  67.065  1.00  0.68           C  
ATOM   1581  C   LEU A  94      -5.487 -49.354  67.447  1.00  0.68           C  
ATOM   1582  O   LEU A  94      -5.348 -50.530  67.100  1.00  0.68           O  
ATOM   1583  CB  LEU A  94      -4.242 -48.285  65.565  1.00  0.68           C  
ATOM   1584  CG  LEU A  94      -3.279 -47.211  65.070  1.00  0.68           C  
ATOM   1585  CD1 LEU A  94      -3.069 -47.396  63.617  1.00  0.68           C  
ATOM   1586  CD2 LEU A  94      -3.870 -45.817  65.375  1.00  0.68           C  
ATOM   1587  H   LEU A  94      -2.626 -49.291  67.438  1.00  0.68           H  
ATOM   1588  HA  LEU A  94      -4.846 -47.317  67.362  1.00  0.68           H  
ATOM   1589 1HB  LEU A  94      -3.839 -49.255  65.274  1.00  0.68           H  
ATOM   1590 2HB  LEU A  94      -5.198 -48.140  65.070  1.00  0.68           H  
ATOM   1591  HG  LEU A  94      -2.317 -47.321  65.569  1.00  0.68           H  
ATOM   1592 1HD1 LEU A  94      -2.379 -46.642  63.246  1.00  0.68           H  
ATOM   1593 2HD1 LEU A  94      -2.658 -48.388  63.429  1.00  0.68           H  
ATOM   1594 3HD1 LEU A  94      -4.027 -47.295  63.128  1.00  0.68           H  
ATOM   1595 1HD2 LEU A  94      -3.192 -45.046  65.029  1.00  0.68           H  
ATOM   1596 2HD2 LEU A  94      -4.835 -45.706  64.872  1.00  0.68           H  
ATOM   1597 3HD2 LEU A  94      -4.015 -45.712  66.451  1.00  0.68           H  
ATOM   1598  N   GLU A  95      -6.529 -48.943  68.152  1.00  0.69           N  
ATOM   1599  CA  GLU A  95      -7.527 -49.878  68.639  1.00  0.69           C  
ATOM   1600  C   GLU A  95      -8.551 -50.228  67.569  1.00  0.69           C  
ATOM   1601  O   GLU A  95      -9.277 -49.361  67.063  1.00  0.69           O  
ATOM   1602  CB  GLU A  95      -8.260 -49.305  69.856  1.00  0.69           C  
ATOM   1603  CG  GLU A  95      -7.405 -49.086  71.109  1.00  0.69           C  
ATOM   1604  CD  GLU A  95      -8.216 -48.553  72.288  1.00  0.69           C  
ATOM   1605  OE1 GLU A  95      -9.389 -48.317  72.120  1.00  0.69           O  
ATOM   1606  OE2 GLU A  95      -7.664 -48.411  73.356  1.00  0.69           O  
ATOM   1607  H   GLU A  95      -6.615 -47.956  68.369  1.00  0.69           H  
ATOM   1608  HA  GLU A  95      -7.021 -50.797  68.938  1.00  0.69           H  
ATOM   1609 1HB  GLU A  95      -8.691 -48.343  69.587  1.00  0.69           H  
ATOM   1610 2HB  GLU A  95      -9.085 -49.966  70.124  1.00  0.69           H  
ATOM   1611 1HG  GLU A  95      -6.930 -50.024  71.393  1.00  0.69           H  
ATOM   1612 2HG  GLU A  95      -6.619 -48.371  70.862  1.00  0.69           H  
ATOM   1613  N   ALA A  96      -8.595 -51.507  67.229  1.00  0.70           N  
ATOM   1614  CA  ALA A  96      -9.524 -52.045  66.252  1.00  0.70           C  
ATOM   1615  C   ALA A  96     -10.904 -52.128  66.903  1.00  0.70           C  
ATOM   1616  O   ALA A  96     -10.991 -52.210  68.125  1.00  0.70           O  
ATOM   1617  CB  ALA A  96      -9.065 -53.416  65.785  1.00  0.70           C  
ATOM   1618  H   ALA A  96      -7.943 -52.137  67.679  1.00  0.70           H  
ATOM   1619  HA  ALA A  96      -9.569 -51.368  65.402  1.00  0.70           H  
ATOM   1620 1HB  ALA A  96      -9.760 -53.807  65.082  1.00  0.70           H  
ATOM   1621 2HB  ALA A  96      -8.082 -53.337  65.323  1.00  0.70           H  
ATOM   1622 3HB  ALA A  96      -9.011 -54.088  66.637  1.00  0.70           H  
ATOM   1623  N   PRO A  97     -11.984 -52.108  66.120  1.00  0.71           N  
ATOM   1624  CA  PRO A  97     -12.111 -51.912  64.686  1.00  0.71           C  
ATOM   1625  C   PRO A  97     -12.028 -50.463  64.223  1.00  0.71           C  
ATOM   1626  O   PRO A  97     -11.862 -50.199  63.037  1.00  0.71           O  
ATOM   1627  CB  PRO A  97     -13.518 -52.468  64.433  1.00  0.71           C  
ATOM   1628  CG  PRO A  97     -14.267 -52.182  65.709  1.00  0.71           C  
ATOM   1629  CD  PRO A  97     -13.247 -52.373  66.803  1.00  0.71           C  
ATOM   1630  HA  PRO A  97     -11.358 -52.508  64.177  1.00  0.71           H  
ATOM   1631 1HB  PRO A  97     -13.963 -51.982  63.547  1.00  0.71           H  
ATOM   1632 2HB  PRO A  97     -13.465 -53.543  64.220  1.00  0.71           H  
ATOM   1633 1HG  PRO A  97     -14.677 -51.161  65.681  1.00  0.71           H  
ATOM   1634 2HG  PRO A  97     -15.123 -52.864  65.806  1.00  0.71           H  
ATOM   1635 1HD  PRO A  97     -13.398 -51.648  67.615  1.00  0.71           H  
ATOM   1636 2HD  PRO A  97     -13.259 -53.409  67.173  1.00  0.71           H  
ATOM   1637  N   GLY A  98     -12.146 -49.520  65.155  1.00  0.71           N  
ATOM   1638  CA  GLY A  98     -12.249 -48.115  64.774  1.00  0.71           C  
ATOM   1639  C   GLY A  98     -10.933 -47.386  64.544  1.00  0.71           C  
ATOM   1640  O   GLY A  98     -10.945 -46.235  64.108  1.00  0.71           O  
ATOM   1641  H   GLY A  98     -12.224 -49.768  66.131  1.00  0.71           H  
ATOM   1642 1HA  GLY A  98     -12.847 -48.049  63.865  1.00  0.71           H  
ATOM   1643 2HA  GLY A  98     -12.814 -47.592  65.537  1.00  0.71           H  
ATOM   1644  N   LEU A  99      -9.802 -48.052  64.797  1.00  0.71           N  
ATOM   1645  CA  LEU A  99      -8.486 -47.434  64.626  1.00  0.71           C  
ATOM   1646  C   LEU A  99      -8.333 -46.178  65.461  1.00  0.71           C  
ATOM   1647  O   LEU A  99      -7.832 -45.149  64.999  1.00  0.71           O  
ATOM   1648  CB  LEU A  99      -8.237 -47.118  63.153  1.00  0.71           C  
ATOM   1649  CG  LEU A  99      -8.209 -48.278  62.250  1.00  0.71           C  
ATOM   1650  CD1 LEU A  99      -8.113 -47.795  60.870  1.00  0.71           C  
ATOM   1651  CD2 LEU A  99      -6.997 -49.117  62.593  1.00  0.71           C  
ATOM   1652  H   LEU A  99      -9.856 -48.981  65.197  1.00  0.71           H  
ATOM   1653  HA  LEU A  99      -7.735 -48.149  64.959  1.00  0.71           H  
ATOM   1654 1HB  LEU A  99      -8.978 -46.422  62.782  1.00  0.71           H  
ATOM   1655 2HB  LEU A  99      -7.264 -46.631  63.077  1.00  0.71           H  
ATOM   1656  HG  LEU A  99      -9.127 -48.866  62.354  1.00  0.71           H  
ATOM   1657 1HD1 LEU A  99      -8.101 -48.640  60.221  1.00  0.71           H  
ATOM   1658 2HD1 LEU A  99      -8.983 -47.184  60.659  1.00  0.71           H  
ATOM   1659 3HD1 LEU A  99      -7.205 -47.205  60.736  1.00  0.71           H  
ATOM   1660 1HD2 LEU A  99      -6.941 -49.951  61.929  1.00  0.71           H  
ATOM   1661 2HD2 LEU A  99      -6.098 -48.517  62.482  1.00  0.71           H  
ATOM   1662 3HD2 LEU A  99      -7.073 -49.472  63.623  1.00  0.71           H  
ATOM   1663  N   PHE A 100      -8.766 -46.276  66.705  1.00  0.70           N  
ATOM   1664  CA  PHE A 100      -8.683 -45.147  67.609  1.00  0.70           C  
ATOM   1665  C   PHE A 100      -7.303 -45.140  68.228  1.00  0.70           C  
ATOM   1666  O   PHE A 100      -6.708 -46.189  68.448  1.00  0.70           O  
ATOM   1667  CB  PHE A 100      -9.758 -45.230  68.686  1.00  0.70           C  
ATOM   1668  CG  PHE A 100     -11.145 -45.062  68.153  1.00  0.70           C  
ATOM   1669  CD1 PHE A 100     -12.048 -46.111  68.212  1.00  0.70           C  
ATOM   1670  CD2 PHE A 100     -11.546 -43.875  67.569  1.00  0.70           C  
ATOM   1671  CE1 PHE A 100     -13.328 -45.969  67.716  1.00  0.70           C  
ATOM   1672  CE2 PHE A 100     -12.822 -43.733  67.065  1.00  0.70           C  
ATOM   1673  CZ  PHE A 100     -13.715 -44.782  67.141  1.00  0.70           C  
ATOM   1674  H   PHE A 100      -9.137 -47.178  67.010  1.00  0.70           H  
ATOM   1675  HA  PHE A 100      -8.819 -44.225  67.043  1.00  0.70           H  
ATOM   1676 1HB  PHE A 100      -9.698 -46.194  69.189  1.00  0.70           H  
ATOM   1677 2HB  PHE A 100      -9.581 -44.460  69.437  1.00  0.70           H  
ATOM   1678  HD1 PHE A 100     -11.736 -47.057  68.665  1.00  0.70           H  
ATOM   1679  HD2 PHE A 100     -10.840 -43.046  67.507  1.00  0.70           H  
ATOM   1680  HE1 PHE A 100     -14.029 -46.800  67.774  1.00  0.70           H  
ATOM   1681  HE2 PHE A 100     -13.126 -42.794  66.606  1.00  0.70           H  
ATOM   1682  HZ  PHE A 100     -14.722 -44.670  66.744  1.00  0.70           H  
ATOM   1683  N   ILE A 101      -6.760 -43.980  68.528  1.00  0.68           N  
ATOM   1684  CA  ILE A 101      -5.443 -44.025  69.138  1.00  0.68           C  
ATOM   1685  C   ILE A 101      -5.585 -44.432  70.596  1.00  0.68           C  
ATOM   1686  O   ILE A 101      -6.336 -43.818  71.356  1.00  0.68           O  
ATOM   1687  CB  ILE A 101      -4.724 -42.680  68.969  1.00  0.68           C  
ATOM   1688  CG1 ILE A 101      -4.530 -42.426  67.438  1.00  0.68           C  
ATOM   1689  CG2 ILE A 101      -3.358 -42.702  69.697  1.00  0.68           C  
ATOM   1690  CD1 ILE A 101      -4.095 -41.040  67.085  1.00  0.68           C  
ATOM   1691  H   ILE A 101      -7.231 -43.107  68.345  1.00  0.68           H  
ATOM   1692  HA  ILE A 101      -4.847 -44.780  68.632  1.00  0.68           H  
ATOM   1693  HB  ILE A 101      -5.339 -41.878  69.372  1.00  0.68           H  
ATOM   1694 1HG1 ILE A 101      -3.774 -43.120  67.070  1.00  0.68           H  
ATOM   1695 2HG1 ILE A 101      -5.468 -42.634  66.922  1.00  0.68           H  
ATOM   1696 1HG2 ILE A 101      -2.854 -41.746  69.560  1.00  0.68           H  
ATOM   1697 2HG2 ILE A 101      -3.512 -42.880  70.764  1.00  0.68           H  
ATOM   1698 3HG2 ILE A 101      -2.740 -43.502  69.287  1.00  0.68           H  
ATOM   1699 1HD1 ILE A 101      -3.973 -40.957  66.007  1.00  0.68           H  
ATOM   1700 2HD1 ILE A 101      -4.840 -40.324  67.421  1.00  0.68           H  
ATOM   1701 3HD1 ILE A 101      -3.165 -40.834  67.568  1.00  0.68           H  
ATOM   1702  N   LYS A 102      -4.884 -45.498  70.965  1.00  0.67           N  
ATOM   1703  CA  LYS A 102      -4.954 -46.054  72.300  1.00  0.67           C  
ATOM   1704  C   LYS A 102      -4.507 -44.965  73.263  1.00  0.67           C  
ATOM   1705  O   LYS A 102      -3.423 -44.419  73.062  1.00  0.67           O  
ATOM   1706  CB  LYS A 102      -4.033 -47.274  72.440  1.00  0.67           C  
ATOM   1707  CG  LYS A 102      -4.190 -47.992  73.765  1.00  0.67           C  
ATOM   1708  CD  LYS A 102      -3.273 -49.181  73.935  1.00  0.67           C  
ATOM   1709  CE  LYS A 102      -3.666 -49.927  75.209  1.00  0.67           C  
ATOM   1710  NZ  LYS A 102      -2.687 -50.965  75.600  1.00  0.67           N  
ATOM   1711  H   LYS A 102      -4.292 -45.942  70.271  1.00  0.67           H  
ATOM   1712  HA  LYS A 102      -5.973 -46.371  72.484  1.00  0.67           H  
ATOM   1713 1HB  LYS A 102      -4.247 -47.987  71.640  1.00  0.67           H  
ATOM   1714 2HB  LYS A 102      -2.999 -46.968  72.330  1.00  0.67           H  
ATOM   1715 1HG  LYS A 102      -3.986 -47.300  74.573  1.00  0.67           H  
ATOM   1716 2HG  LYS A 102      -5.216 -48.338  73.859  1.00  0.67           H  
ATOM   1717 1HD  LYS A 102      -3.348 -49.846  73.070  1.00  0.67           H  
ATOM   1718 2HD  LYS A 102      -2.237 -48.844  74.027  1.00  0.67           H  
ATOM   1719 1HE  LYS A 102      -3.776 -49.215  76.020  1.00  0.67           H  
ATOM   1720 2HE  LYS A 102      -4.629 -50.408  75.032  1.00  0.67           H  
ATOM   1721 1HZ  LYS A 102      -3.004 -51.421  76.441  1.00  0.67           H  
ATOM   1722 2HZ  LYS A 102      -2.572 -51.640  74.870  1.00  0.67           H  
ATOM   1723 3HZ  LYS A 102      -1.785 -50.496  75.800  1.00  0.67           H  
ATOM   1724  N   PRO A 103      -5.239 -44.661  74.354  1.00  0.66           N  
ATOM   1725  CA  PRO A 103      -4.913 -43.614  75.319  1.00  0.66           C  
ATOM   1726  C   PRO A 103      -3.453 -43.610  75.780  1.00  0.66           C  
ATOM   1727  O   PRO A 103      -2.861 -42.538  75.938  1.00  0.66           O  
ATOM   1728  CB  PRO A 103      -5.856 -43.960  76.478  1.00  0.66           C  
ATOM   1729  CG  PRO A 103      -7.062 -44.574  75.802  1.00  0.66           C  
ATOM   1730  CD  PRO A 103      -6.505 -45.380  74.652  1.00  0.66           C  
ATOM   1731  HA  PRO A 103      -5.184 -42.641  74.888  1.00  0.66           H  
ATOM   1732 1HB  PRO A 103      -5.357 -44.649  77.178  1.00  0.66           H  
ATOM   1733 2HB  PRO A 103      -6.100 -43.049  77.046  1.00  0.66           H  
ATOM   1734 1HG  PRO A 103      -7.625 -45.193  76.517  1.00  0.66           H  
ATOM   1735 2HG  PRO A 103      -7.746 -43.782  75.463  1.00  0.66           H  
ATOM   1736 1HD  PRO A 103      -6.332 -46.422  74.946  1.00  0.66           H  
ATOM   1737 2HD  PRO A 103      -7.222 -45.291  73.817  1.00  0.66           H  
ATOM   1738  N   GLU A 104      -2.839 -44.791  75.879  1.00  0.66           N  
ATOM   1739  CA  GLU A 104      -1.449 -44.950  76.318  1.00  0.66           C  
ATOM   1740  C   GLU A 104      -0.437 -44.258  75.402  1.00  0.66           C  
ATOM   1741  O   GLU A 104       0.672 -43.937  75.825  1.00  0.66           O  
ATOM   1742  CB  GLU A 104      -1.090 -46.437  76.415  1.00  0.66           C  
ATOM   1743  CG  GLU A 104      -1.784 -47.188  77.549  1.00  0.66           C  
ATOM   1744  CD  GLU A 104      -1.420 -48.674  77.612  1.00  0.66           C  
ATOM   1745  OE1 GLU A 104      -0.774 -49.171  76.706  1.00  0.66           O  
ATOM   1746  OE2 GLU A 104      -1.831 -49.321  78.542  1.00  0.66           O  
ATOM   1747  H   GLU A 104      -3.368 -45.626  75.690  1.00  0.66           H  
ATOM   1748  HA  GLU A 104      -1.357 -44.507  77.310  1.00  0.66           H  
ATOM   1749 1HB  GLU A 104      -1.348 -46.928  75.475  1.00  0.66           H  
ATOM   1750 2HB  GLU A 104      -0.014 -46.540  76.548  1.00  0.66           H  
ATOM   1751 1HG  GLU A 104      -1.513 -46.720  78.494  1.00  0.66           H  
ATOM   1752 2HG  GLU A 104      -2.862 -47.086  77.421  1.00  0.66           H  
ATOM   1753  N   HIS A 105      -0.804 -44.087  74.137  1.00  0.67           N  
ATOM   1754  CA  HIS A 105       0.043 -43.476  73.130  1.00  0.67           C  
ATOM   1755  C   HIS A 105      -0.519 -42.147  72.646  1.00  0.67           C  
ATOM   1756  O   HIS A 105      -0.017 -41.583  71.669  1.00  0.67           O  
ATOM   1757  CB  HIS A 105       0.163 -44.418  71.936  1.00  0.67           C  
ATOM   1758  CG  HIS A 105       0.859 -45.690  72.231  1.00  0.67           C  
ATOM   1759  ND1 HIS A 105       2.230 -45.789  72.315  1.00  0.67           N  
ATOM   1760  CD2 HIS A 105       0.379 -46.914  72.500  1.00  0.67           C  
ATOM   1761  CE1 HIS A 105       2.560 -47.033  72.597  1.00  0.67           C  
ATOM   1762  NE2 HIS A 105       1.456 -47.735  72.715  1.00  0.67           N  
ATOM   1763  H   HIS A 105      -1.744 -44.359  73.858  1.00  0.67           H  
ATOM   1764  HA  HIS A 105       1.036 -43.294  73.541  1.00  0.67           H  
ATOM   1765 1HB  HIS A 105      -0.842 -44.660  71.568  1.00  0.67           H  
ATOM   1766 2HB  HIS A 105       0.692 -43.915  71.127  1.00  0.67           H  
ATOM   1767  HD2 HIS A 105      -0.666 -47.200  72.538  1.00  0.67           H  
ATOM   1768  HE1 HIS A 105       3.572 -47.415  72.718  1.00  0.67           H  
ATOM   1769  HE2 HIS A 105       1.395 -48.722  72.934  1.00  0.67           H  
ATOM   1770  N   SER A 106      -1.539 -41.618  73.330  1.00  0.67           N  
ATOM   1771  CA  SER A 106      -2.177 -40.384  72.876  1.00  0.67           C  
ATOM   1772  C   SER A 106      -1.274 -39.148  72.952  1.00  0.67           C  
ATOM   1773  O   SER A 106      -1.536 -38.138  72.284  1.00  0.67           O  
ATOM   1774  CB  SER A 106      -3.466 -40.167  73.642  1.00  0.67           C  
ATOM   1775  OG  SER A 106      -3.223 -39.922  75.006  1.00  0.67           O  
ATOM   1776  H   SER A 106      -1.901 -42.075  74.170  1.00  0.67           H  
ATOM   1777  HA  SER A 106      -2.447 -40.522  71.827  1.00  0.67           H  
ATOM   1778 1HB  SER A 106      -4.000 -39.326  73.209  1.00  0.67           H  
ATOM   1779 2HB  SER A 106      -4.097 -41.046  73.533  1.00  0.67           H  
ATOM   1780  HG  SER A 106      -2.922 -40.781  75.392  1.00  0.67           H  
ATOM   1781  N   HIS A 107      -0.208 -39.222  73.753  1.00  0.67           N  
ATOM   1782  CA  HIS A 107       0.757 -38.137  73.838  1.00  0.67           C  
ATOM   1783  C   HIS A 107       1.843 -38.267  72.766  1.00  0.67           C  
ATOM   1784  O   HIS A 107       2.659 -37.358  72.603  1.00  0.67           O  
ATOM   1785  CB  HIS A 107       1.401 -38.045  75.233  1.00  0.67           C  
ATOM   1786  CG  HIS A 107       2.214 -39.232  75.671  1.00  0.67           C  
ATOM   1787  ND1 HIS A 107       1.651 -40.445  75.967  1.00  0.67           N  
ATOM   1788  CD2 HIS A 107       3.544 -39.372  75.884  1.00  0.67           C  
ATOM   1789  CE1 HIS A 107       2.599 -41.295  76.332  1.00  0.67           C  
ATOM   1790  NE2 HIS A 107       3.757 -40.667  76.297  1.00  0.67           N  
ATOM   1791  H   HIS A 107      -0.067 -40.060  74.298  1.00  0.67           H  
ATOM   1792  HA  HIS A 107       0.247 -37.193  73.666  1.00  0.67           H  
ATOM   1793 1HB  HIS A 107       2.052 -37.171  75.264  1.00  0.67           H  
ATOM   1794 2HB  HIS A 107       0.619 -37.888  75.975  1.00  0.67           H  
ATOM   1795  HD2 HIS A 107       4.305 -38.602  75.754  1.00  0.67           H  
ATOM   1796  HE1 HIS A 107       2.449 -42.333  76.622  1.00  0.67           H  
ATOM   1797  HE2 HIS A 107       4.652 -41.069  76.530  1.00  0.67           H  
ATOM   1798  N   LEU A 108       1.873 -39.403  72.058  1.00  0.68           N  
ATOM   1799  CA  LEU A 108       2.918 -39.651  71.082  1.00  0.68           C  
ATOM   1800  C   LEU A 108       2.395 -39.604  69.647  1.00  0.68           C  
ATOM   1801  O   LEU A 108       3.058 -39.071  68.752  1.00  0.68           O  
ATOM   1802  CB  LEU A 108       3.511 -41.040  71.312  1.00  0.68           C  
ATOM   1803  CG  LEU A 108       4.106 -41.287  72.683  1.00  0.68           C  
ATOM   1804  CD1 LEU A 108       4.573 -42.704  72.758  1.00  0.68           C  
ATOM   1805  CD2 LEU A 108       5.230 -40.343  72.949  1.00  0.68           C  
ATOM   1806  H   LEU A 108       1.157 -40.111  72.187  1.00  0.68           H  
ATOM   1807  HA  LEU A 108       3.683 -38.897  71.210  1.00  0.68           H  
ATOM   1808 1HB  LEU A 108       2.719 -41.775  71.170  1.00  0.68           H  
ATOM   1809 2HB  LEU A 108       4.284 -41.222  70.568  1.00  0.68           H  
ATOM   1810  HG  LEU A 108       3.332 -41.149  73.429  1.00  0.68           H  
ATOM   1811 1HD1 LEU A 108       4.977 -42.900  73.750  1.00  0.68           H  
ATOM   1812 2HD1 LEU A 108       3.729 -43.372  72.572  1.00  0.68           H  
ATOM   1813 3HD1 LEU A 108       5.346 -42.872  72.008  1.00  0.68           H  
ATOM   1814 1HD2 LEU A 108       5.641 -40.531  73.936  1.00  0.68           H  
ATOM   1815 2HD2 LEU A 108       5.989 -40.504  72.217  1.00  0.68           H  
ATOM   1816 3HD2 LEU A 108       4.870 -39.315  72.894  1.00  0.68           H  
ATOM   1817  N   VAL A 109       1.201 -40.171  69.447  1.00  0.68           N  
ATOM   1818  CA  VAL A 109       0.607 -40.296  68.120  1.00  0.68           C  
ATOM   1819  C   VAL A 109      -0.645 -39.438  68.024  1.00  0.68           C  
ATOM   1820  O   VAL A 109      -1.550 -39.554  68.853  1.00  0.68           O  
ATOM   1821  CB  VAL A 109       0.204 -41.759  67.843  1.00  0.68           C  
ATOM   1822  CG1 VAL A 109      -0.400 -41.879  66.449  1.00  0.68           C  
ATOM   1823  CG2 VAL A 109       1.404 -42.687  68.030  1.00  0.68           C  
ATOM   1824  H   VAL A 109       0.710 -40.575  70.239  1.00  0.68           H  
ATOM   1825  HA  VAL A 109       1.327 -39.963  67.373  1.00  0.68           H  
ATOM   1826  HB  VAL A 109      -0.570 -42.043  68.552  1.00  0.68           H  
ATOM   1827 1HG1 VAL A 109      -0.713 -42.906  66.279  1.00  0.68           H  
ATOM   1828 2HG1 VAL A 109      -1.254 -41.226  66.356  1.00  0.68           H  
ATOM   1829 3HG1 VAL A 109       0.351 -41.593  65.709  1.00  0.68           H  
ATOM   1830 1HG2 VAL A 109       1.097 -43.720  67.856  1.00  0.68           H  
ATOM   1831 2HG2 VAL A 109       2.187 -42.422  67.332  1.00  0.68           H  
ATOM   1832 3HG2 VAL A 109       1.780 -42.593  69.045  1.00  0.68           H  
ATOM   1833  N   LYS A 110      -0.697 -38.572  67.025  1.00  0.69           N  
ATOM   1834  CA  LYS A 110      -1.834 -37.694  66.833  1.00  0.69           C  
ATOM   1835  C   LYS A 110      -2.622 -38.101  65.599  1.00  0.69           C  
ATOM   1836  O   LYS A 110      -2.070 -38.668  64.656  1.00  0.69           O  
ATOM   1837  CB  LYS A 110      -1.367 -36.247  66.721  1.00  0.69           C  
ATOM   1838  CG  LYS A 110      -0.519 -35.775  67.924  1.00  0.69           C  
ATOM   1839  CD  LYS A 110      -1.312 -35.817  69.242  1.00  0.69           C  
ATOM   1840  CE  LYS A 110      -0.503 -35.253  70.409  1.00  0.69           C  
ATOM   1841  NZ  LYS A 110      -1.230 -35.387  71.702  1.00  0.69           N  
ATOM   1842  H   LYS A 110       0.085 -38.528  66.379  1.00  0.69           H  
ATOM   1843  HA  LYS A 110      -2.496 -37.782  67.696  1.00  0.69           H  
ATOM   1844 1HB  LYS A 110      -0.765 -36.132  65.816  1.00  0.69           H  
ATOM   1845 2HB  LYS A 110      -2.231 -35.590  66.628  1.00  0.69           H  
ATOM   1846 1HG  LYS A 110       0.359 -36.418  68.024  1.00  0.69           H  
ATOM   1847 2HG  LYS A 110      -0.180 -34.756  67.748  1.00  0.69           H  
ATOM   1848 1HD  LYS A 110      -2.232 -35.244  69.137  1.00  0.69           H  
ATOM   1849 2HD  LYS A 110      -1.576 -36.852  69.480  1.00  0.69           H  
ATOM   1850 1HE  LYS A 110       0.446 -35.789  70.485  1.00  0.69           H  
ATOM   1851 2HE  LYS A 110      -0.303 -34.199  70.225  1.00  0.69           H  
ATOM   1852 1HZ  LYS A 110      -0.669 -35.007  72.444  1.00  0.69           H  
ATOM   1853 2HZ  LYS A 110      -2.109 -34.897  71.657  1.00  0.69           H  
ATOM   1854 3HZ  LYS A 110      -1.402 -36.396  71.886  1.00  0.69           H  
ATOM   1855  N   LEU A 111      -3.906 -37.778  65.577  1.00  0.70           N  
ATOM   1856  CA  LEU A 111      -4.723 -38.076  64.407  1.00  0.70           C  
ATOM   1857  C   LEU A 111      -4.761 -36.887  63.454  1.00  0.70           C  
ATOM   1858  O   LEU A 111      -5.029 -35.762  63.878  1.00  0.70           O  
ATOM   1859  CB  LEU A 111      -6.151 -38.445  64.820  1.00  0.70           C  
ATOM   1860  CG  LEU A 111      -7.080 -38.786  63.675  1.00  0.70           C  
ATOM   1861  CD1 LEU A 111      -6.590 -40.054  63.040  1.00  0.70           C  
ATOM   1862  CD2 LEU A 111      -8.495 -38.936  64.181  1.00  0.70           C  
ATOM   1863  H   LEU A 111      -4.324 -37.320  66.375  1.00  0.70           H  
ATOM   1864  HA  LEU A 111      -4.286 -38.922  63.877  1.00  0.70           H  
ATOM   1865 1HB  LEU A 111      -6.114 -39.304  65.481  1.00  0.70           H  
ATOM   1866 2HB  LEU A 111      -6.585 -37.607  65.364  1.00  0.70           H  
ATOM   1867  HG  LEU A 111      -7.049 -37.995  62.927  1.00  0.70           H  
ATOM   1868 1HD1 LEU A 111      -7.219 -40.307  62.209  1.00  0.70           H  
ATOM   1869 2HD1 LEU A 111      -5.587 -39.912  62.695  1.00  0.70           H  
ATOM   1870 3HD1 LEU A 111      -6.608 -40.860  63.771  1.00  0.70           H  
ATOM   1871 1HD2 LEU A 111      -9.156 -39.180  63.355  1.00  0.70           H  
ATOM   1872 2HD2 LEU A 111      -8.534 -39.731  64.924  1.00  0.70           H  
ATOM   1873 3HD2 LEU A 111      -8.817 -38.000  64.634  1.00  0.70           H  
ATOM   1874  N   VAL A 112      -4.463 -37.138  62.184  1.00  0.70           N  
ATOM   1875  CA  VAL A 112      -4.492 -36.119  61.142  1.00  0.70           C  
ATOM   1876  C   VAL A 112      -5.877 -36.113  60.478  1.00  0.70           C  
ATOM   1877  O   VAL A 112      -6.505 -35.063  60.331  1.00  0.70           O  
ATOM   1878  CB  VAL A 112      -3.389 -36.394  60.107  1.00  0.70           C  
ATOM   1879  CG1 VAL A 112      -3.472 -35.431  59.002  1.00  0.70           C  
ATOM   1880  CG2 VAL A 112      -2.020 -36.358  60.787  1.00  0.70           C  
ATOM   1881  H   VAL A 112      -4.233 -38.087  61.907  1.00  0.70           H  
ATOM   1882  HA  VAL A 112      -4.314 -35.144  61.597  1.00  0.70           H  
ATOM   1883  HB  VAL A 112      -3.546 -37.370  59.682  1.00  0.70           H  
ATOM   1884 1HG1 VAL A 112      -2.700 -35.655  58.269  1.00  0.70           H  
ATOM   1885 2HG1 VAL A 112      -4.453 -35.502  58.527  1.00  0.70           H  
ATOM   1886 3HG1 VAL A 112      -3.326 -34.429  59.396  1.00  0.70           H  
ATOM   1887 1HG2 VAL A 112      -1.242 -36.579  60.054  1.00  0.70           H  
ATOM   1888 2HG2 VAL A 112      -1.848 -35.372  61.214  1.00  0.70           H  
ATOM   1889 3HG2 VAL A 112      -1.993 -37.105  61.579  1.00  0.70           H  
ATOM   1890  N   CYS A 113      -6.349 -37.298  60.077  1.00  0.71           N  
ATOM   1891  CA  CYS A 113      -7.689 -37.425  59.480  1.00  0.71           C  
ATOM   1892  C   CYS A 113      -8.227 -38.853  59.604  1.00  0.71           C  
ATOM   1893  O   CYS A 113      -7.465 -39.801  59.759  1.00  0.71           O  
ATOM   1894  CB  CYS A 113      -7.699 -36.919  58.014  1.00  0.71           C  
ATOM   1895  SG  CYS A 113      -6.615 -37.756  56.834  1.00  0.71           S  
ATOM   1896  H   CYS A 113      -5.765 -38.117  60.226  1.00  0.71           H  
ATOM   1897  HA  CYS A 113      -8.363 -36.775  60.037  1.00  0.71           H  
ATOM   1898 1HB  CYS A 113      -8.714 -36.977  57.625  1.00  0.71           H  
ATOM   1899 2HB  CYS A 113      -7.422 -35.863  58.010  1.00  0.71           H  
ATOM   1900  HG  CYS A 113      -6.595 -36.769  55.937  1.00  0.71           H  
ATOM   1901  N   SER A 114      -9.540 -39.032  59.478  1.00  0.72           N  
ATOM   1902  CA  SER A 114     -10.098 -40.387  59.567  1.00  0.72           C  
ATOM   1903  C   SER A 114     -11.436 -40.541  58.880  1.00  0.72           C  
ATOM   1904  O   SER A 114     -12.097 -39.552  58.545  1.00  0.72           O  
ATOM   1905  CB  SER A 114     -10.262 -40.795  61.012  1.00  0.72           C  
ATOM   1906  OG  SER A 114     -11.236 -40.016  61.644  1.00  0.72           O  
ATOM   1907  H   SER A 114     -10.154 -38.242  59.344  1.00  0.72           H  
ATOM   1908  HA  SER A 114      -9.410 -41.078  59.091  1.00  0.72           H  
ATOM   1909 1HB  SER A 114     -10.547 -41.848  61.057  1.00  0.72           H  
ATOM   1910 2HB  SER A 114      -9.324 -40.702  61.524  1.00  0.72           H  
ATOM   1911  HG  SER A 114     -12.053 -40.192  61.167  1.00  0.72           H  
ATOM   1912  N   GLY A 115     -11.849 -41.794  58.703  1.00  0.74           N  
ATOM   1913  CA  GLY A 115     -13.144 -42.077  58.103  1.00  0.74           C  
ATOM   1914  C   GLY A 115     -13.446 -43.567  57.964  1.00  0.74           C  
ATOM   1915  O   GLY A 115     -12.740 -44.427  58.508  1.00  0.74           O  
ATOM   1916  H   GLY A 115     -11.223 -42.559  58.973  1.00  0.74           H  
ATOM   1917 1HA  GLY A 115     -13.922 -41.610  58.707  1.00  0.74           H  
ATOM   1918 2HA  GLY A 115     -13.191 -41.607  57.123  1.00  0.74           H  
ATOM   1919  N   GLU A 116     -14.529 -43.854  57.243  1.00  0.78           N  
ATOM   1920  CA  GLU A 116     -15.034 -45.208  57.055  1.00  0.78           C  
ATOM   1921  C   GLU A 116     -15.699 -45.383  55.689  1.00  0.78           C  
ATOM   1922  O   GLU A 116     -16.424 -44.499  55.225  1.00  0.78           O  
ATOM   1923  CB  GLU A 116     -16.028 -45.511  58.179  1.00  0.78           C  
ATOM   1924  CG  GLU A 116     -16.631 -46.869  58.189  1.00  0.78           C  
ATOM   1925  CD  GLU A 116     -17.547 -47.068  59.378  1.00  0.78           C  
ATOM   1926  OE1 GLU A 116     -17.177 -46.672  60.461  1.00  0.78           O  
ATOM   1927  OE2 GLU A 116     -18.628 -47.575  59.200  1.00  0.78           O  
ATOM   1928  H   GLU A 116     -15.041 -43.090  56.821  1.00  0.78           H  
ATOM   1929  HA  GLU A 116     -14.197 -45.906  57.113  1.00  0.78           H  
ATOM   1930 1HB  GLU A 116     -15.529 -45.377  59.139  1.00  0.78           H  
ATOM   1931 2HB  GLU A 116     -16.845 -44.792  58.136  1.00  0.78           H  
ATOM   1932 1HG  GLU A 116     -17.196 -47.030  57.271  1.00  0.78           H  
ATOM   1933 2HG  GLU A 116     -15.819 -47.595  58.222  1.00  0.78           H  
ATOM   1934  N   LEU A 117     -15.441 -46.522  55.050  1.00  0.86           N  
ATOM   1935  CA  LEU A 117     -16.041 -46.861  53.766  1.00  0.86           C  
ATOM   1936  C   LEU A 117     -16.855 -48.151  53.873  1.00  0.86           C  
ATOM   1937  O   LEU A 117     -16.457 -49.099  54.554  1.00  0.86           O  
ATOM   1938  CB  LEU A 117     -14.959 -46.990  52.687  1.00  0.86           C  
ATOM   1939  CG  LEU A 117     -14.281 -45.660  52.273  1.00  0.86           C  
ATOM   1940  CD1 LEU A 117     -13.075 -45.420  53.145  1.00  0.86           C  
ATOM   1941  CD2 LEU A 117     -13.884 -45.705  50.811  1.00  0.86           C  
ATOM   1942  H   LEU A 117     -14.814 -47.194  55.488  1.00  0.86           H  
ATOM   1943  HA  LEU A 117     -16.718 -46.058  53.478  1.00  0.86           H  
ATOM   1944 1HB  LEU A 117     -14.181 -47.654  53.054  1.00  0.86           H  
ATOM   1945 2HB  LEU A 117     -15.399 -47.440  51.796  1.00  0.86           H  
ATOM   1946  HG  LEU A 117     -14.983 -44.839  52.433  1.00  0.86           H  
ATOM   1947 1HD1 LEU A 117     -12.622 -44.487  52.870  1.00  0.86           H  
ATOM   1948 2HD1 LEU A 117     -13.371 -45.382  54.180  1.00  0.86           H  
ATOM   1949 3HD1 LEU A 117     -12.366 -46.216  53.002  1.00  0.86           H  
ATOM   1950 1HD2 LEU A 117     -13.425 -44.764  50.529  1.00  0.86           H  
ATOM   1951 2HD2 LEU A 117     -13.183 -46.509  50.652  1.00  0.86           H  
ATOM   1952 3HD2 LEU A 117     -14.765 -45.863  50.206  1.00  0.86           H  
ATOM   1953  N   GLU A 118     -17.976 -48.203  53.162  1.00  1.02           N  
ATOM   1954  CA  GLU A 118     -18.856 -49.373  53.213  1.00  1.02           C  
ATOM   1955  C   GLU A 118     -19.298 -49.836  51.837  1.00  1.02           C  
ATOM   1956  O   GLU A 118     -19.649 -49.034  50.964  1.00  1.02           O  
ATOM   1957  CB  GLU A 118     -20.100 -49.076  54.068  1.00  1.02           C  
ATOM   1958  CG  GLU A 118     -21.073 -50.268  54.229  1.00  1.02           C  
ATOM   1959  CD  GLU A 118     -22.246 -49.973  55.138  1.00  1.02           C  
ATOM   1960  OE1 GLU A 118     -22.293 -48.901  55.690  1.00  1.02           O  
ATOM   1961  OE2 GLU A 118     -23.104 -50.817  55.267  1.00  1.02           O  
ATOM   1962  H   GLU A 118     -18.246 -47.406  52.602  1.00  1.02           H  
ATOM   1963  HA  GLU A 118     -18.310 -50.193  53.677  1.00  1.02           H  
ATOM   1964 1HB  GLU A 118     -19.786 -48.763  55.066  1.00  1.02           H  
ATOM   1965 2HB  GLU A 118     -20.656 -48.251  53.625  1.00  1.02           H  
ATOM   1966 1HG  GLU A 118     -21.469 -50.533  53.251  1.00  1.02           H  
ATOM   1967 2HG  GLU A 118     -20.522 -51.132  54.609  1.00  1.02           H  
ATOM   1968  N   ALA A 119     -19.316 -51.154  51.644  1.00  1.26           N  
ATOM   1969  CA  ALA A 119     -19.747 -51.733  50.375  1.00  1.26           C  
ATOM   1970  C   ALA A 119     -21.274 -51.679  50.254  1.00  1.26           C  
ATOM   1971  O   ALA A 119     -22.003 -52.679  50.361  1.00  1.26           O  
ATOM   1972  CB  ALA A 119     -19.236 -53.145  50.261  1.00  1.26           C  
ATOM   1973  H   ALA A 119     -19.010 -51.765  52.406  1.00  1.26           H  
ATOM   1974  HA  ALA A 119     -19.332 -51.136  49.570  1.00  1.26           H  
ATOM   1975 1HB  ALA A 119     -19.536 -53.576  49.309  1.00  1.26           H  
ATOM   1976 2HB  ALA A 119     -18.156 -53.139  50.321  1.00  1.26           H  
ATOM   1977 3HB  ALA A 119     -19.625 -53.727  51.062  1.00  1.26           H  
ATOM   1978  N   GLY A 120     -21.746 -50.458  50.030  1.00  1.59           N  
ATOM   1979  CA  GLY A 120     -23.152 -50.073  50.011  1.00  1.59           C  
ATOM   1980  C   GLY A 120     -23.948 -50.507  48.787  1.00  1.59           C  
ATOM   1981  O   GLY A 120     -24.348 -49.660  47.988  1.00  1.59           O  
ATOM   1982  H   GLY A 120     -21.046 -49.723  49.949  1.00  1.59           H  
ATOM   1983 1HA  GLY A 120     -23.632 -50.472  50.906  1.00  1.59           H  
ATOM   1984 2HA  GLY A 120     -23.208 -48.990  50.100  1.00  1.59           H  
ATOM   1985  N   VAL A 121     -24.198 -51.822  48.709  1.00  1.97           N  
ATOM   1986  CA  VAL A 121     -25.019 -52.529  47.704  1.00  1.97           C  
ATOM   1987  C   VAL A 121     -24.268 -52.990  46.458  1.00  1.97           C  
ATOM   1988  O   VAL A 121     -23.501 -52.253  45.839  1.00  1.97           O  
ATOM   1989  CB  VAL A 121     -26.284 -51.727  47.289  1.00  1.97           C  
ATOM   1990  CG1 VAL A 121     -27.050 -52.476  46.189  1.00  1.97           C  
ATOM   1991  CG2 VAL A 121     -27.192 -51.540  48.522  1.00  1.97           C  
ATOM   1992  H   VAL A 121     -23.737 -52.379  49.428  1.00  1.97           H  
ATOM   1993  HA  VAL A 121     -25.397 -53.429  48.190  1.00  1.97           H  
ATOM   1994  HB  VAL A 121     -26.011 -50.776  46.869  1.00  1.97           H  
ATOM   1995 1HG1 VAL A 121     -27.934 -51.903  45.911  1.00  1.97           H  
ATOM   1996 2HG1 VAL A 121     -26.418 -52.596  45.312  1.00  1.97           H  
ATOM   1997 3HG1 VAL A 121     -27.355 -53.455  46.555  1.00  1.97           H  
ATOM   1998 1HG2 VAL A 121     -28.084 -50.986  48.230  1.00  1.97           H  
ATOM   1999 2HG2 VAL A 121     -27.482 -52.517  48.908  1.00  1.97           H  
ATOM   2000 3HG2 VAL A 121     -26.669 -50.990  49.298  1.00  1.97           H  
ATOM   2001  N   ALA A 122     -24.496 -54.259  46.125  1.00  2.27           N  
ATOM   2002  CA  ALA A 122     -23.872 -54.939  45.002  1.00  2.27           C  
ATOM   2003  C   ALA A 122     -24.773 -56.047  44.503  1.00  2.27           C  
ATOM   2004  O   ALA A 122     -25.714 -56.453  45.190  1.00  2.27           O  
ATOM   2005  CB  ALA A 122     -22.552 -55.528  45.410  1.00  2.27           C  
ATOM   2006  H   ALA A 122     -25.144 -54.784  46.693  1.00  2.27           H  
ATOM   2007  HA  ALA A 122     -23.724 -54.216  44.200  1.00  2.27           H  
ATOM   2008 1HB  ALA A 122     -22.078 -56.032  44.565  1.00  2.27           H  
ATOM   2009 2HB  ALA A 122     -21.912 -54.751  45.770  1.00  2.27           H  
ATOM   2010 3HB  ALA A 122     -22.734 -56.241  46.195  1.00  2.27           H  
ATOM   2011  N   THR A 123     -24.458 -56.586  43.331  1.00  2.35           N  
ATOM   2012  CA  THR A 123     -25.225 -57.684  42.739  1.00  2.35           C  
ATOM   2013  C   THR A 123     -25.004 -59.036  43.446  1.00  2.35           C  
ATOM   2014  O   THR A 123     -24.381 -59.963  42.916  1.00  2.35           O  
ATOM   2015  CB  THR A 123     -24.905 -57.816  41.241  1.00  2.35           C  
ATOM   2016  OG1 THR A 123     -23.493 -57.995  41.065  1.00  2.35           O  
ATOM   2017  CG2 THR A 123     -25.340 -56.562  40.509  1.00  2.35           C  
ATOM   2018  H   THR A 123     -23.671 -56.215  42.819  1.00  2.35           H  
ATOM   2019  HA  THR A 123     -26.284 -57.437  42.828  1.00  2.35           H  
ATOM   2020  HB  THR A 123     -25.429 -58.678  40.830  1.00  2.35           H  
ATOM   2021  HG1 THR A 123     -23.295 -58.067  40.125  1.00  2.35           H  
ATOM   2022 1HG2 THR A 123     -25.110 -56.661  39.448  1.00  2.35           H  
ATOM   2023 2HG2 THR A 123     -26.414 -56.423  40.637  1.00  2.35           H  
ATOM   2024 3HG2 THR A 123     -24.812 -55.702  40.917  1.00  2.35           H  
ATOM   2025  N   GLY A 124     -25.455 -59.107  44.694  1.00  2.19           N  
ATOM   2026  CA  GLY A 124     -25.427 -60.307  45.528  1.00  2.19           C  
ATOM   2027  C   GLY A 124     -24.070 -60.684  46.113  1.00  2.19           C  
ATOM   2028  O   GLY A 124     -23.883 -60.687  47.329  1.00  2.19           O  
ATOM   2029  H   GLY A 124     -25.883 -58.260  45.057  1.00  2.19           H  
ATOM   2030 1HA  GLY A 124     -26.135 -60.173  46.346  1.00  2.19           H  
ATOM   2031 2HA  GLY A 124     -25.801 -61.145  44.942  1.00  2.19           H  
ATOM   2032  N   THR A 125     -23.141 -61.041  45.232  1.00  1.86           N  
ATOM   2033  CA  THR A 125     -21.820 -61.492  45.660  1.00  1.86           C  
ATOM   2034  C   THR A 125     -20.644 -60.664  45.142  1.00  1.86           C  
ATOM   2035  O   THR A 125     -19.530 -60.802  45.647  1.00  1.86           O  
ATOM   2036  CB  THR A 125     -21.608 -62.964  45.250  1.00  1.86           C  
ATOM   2037  OG1 THR A 125     -21.672 -63.083  43.818  1.00  1.86           O  
ATOM   2038  CG2 THR A 125     -22.683 -63.845  45.877  1.00  1.86           C  
ATOM   2039  H   THR A 125     -23.394 -60.986  44.247  1.00  1.86           H  
ATOM   2040  HA  THR A 125     -21.788 -61.446  46.747  1.00  1.86           H  
ATOM   2041  HB  THR A 125     -20.629 -63.296  45.592  1.00  1.86           H  
ATOM   2042  HG1 THR A 125     -22.400 -62.547  43.482  1.00  1.86           H  
ATOM   2043 1HG2 THR A 125     -22.519 -64.882  45.585  1.00  1.86           H  
ATOM   2044 2HG2 THR A 125     -22.633 -63.761  46.963  1.00  1.86           H  
ATOM   2045 3HG2 THR A 125     -23.665 -63.528  45.535  1.00  1.86           H  
ATOM   2046  N   SER A 126     -20.850 -59.840  44.120  1.00  1.52           N  
ATOM   2047  CA  SER A 126     -19.717 -59.114  43.548  1.00  1.52           C  
ATOM   2048  C   SER A 126     -19.073 -58.153  44.521  1.00  1.52           C  
ATOM   2049  O   SER A 126     -19.756 -57.395  45.207  1.00  1.52           O  
ATOM   2050  CB  SER A 126     -20.116 -58.316  42.329  1.00  1.52           C  
ATOM   2051  OG  SER A 126     -19.014 -57.561  41.829  1.00  1.52           O  
ATOM   2052  H   SER A 126     -21.778 -59.730  43.734  1.00  1.52           H  
ATOM   2053  HA  SER A 126     -18.963 -59.847  43.253  1.00  1.52           H  
ATOM   2054 1HB  SER A 126     -20.483 -58.988  41.556  1.00  1.52           H  
ATOM   2055 2HB  SER A 126     -20.933 -57.644  42.590  1.00  1.52           H  
ATOM   2056  HG  SER A 126     -18.660 -56.986  42.578  1.00  1.52           H  
ATOM   2057  N   ASP A 127     -17.756 -58.134  44.509  1.00  1.25           N  
ATOM   2058  CA  ASP A 127     -16.992 -57.192  45.303  1.00  1.25           C  
ATOM   2059  C   ASP A 127     -17.283 -55.832  44.698  1.00  1.25           C  
ATOM   2060  O   ASP A 127     -17.698 -55.773  43.528  1.00  1.25           O  
ATOM   2061  CB  ASP A 127     -15.489 -57.474  45.212  1.00  1.25           C  
ATOM   2062  CG  ASP A 127     -15.013 -58.835  45.822  1.00  1.25           C  
ATOM   2063  OD1 ASP A 127     -15.746 -59.507  46.506  1.00  1.25           O  
ATOM   2064  OD2 ASP A 127     -13.885 -59.199  45.549  1.00  1.25           O  
ATOM   2065  H   ASP A 127     -17.273 -58.798  43.920  1.00  1.25           H  
ATOM   2066  HA  ASP A 127     -17.329 -57.200  46.336  1.00  1.25           H  
ATOM   2067 1HB  ASP A 127     -15.182 -57.428  44.170  1.00  1.25           H  
ATOM   2068 2HB  ASP A 127     -14.965 -56.667  45.738  1.00  1.25           H  
ATOM   2069  N   VAL A 128     -17.094 -54.757  45.457  1.00  1.07           N  
ATOM   2070  CA  VAL A 128     -17.267 -53.429  44.884  1.00  1.07           C  
ATOM   2071  C   VAL A 128     -15.949 -52.700  45.000  1.00  1.07           C  
ATOM   2072  O   VAL A 128     -15.174 -52.987  45.908  1.00  1.07           O  
ATOM   2073  CB  VAL A 128     -18.306 -52.606  45.656  1.00  1.07           C  
ATOM   2074  CG1 VAL A 128     -19.628 -53.320  45.669  1.00  1.07           C  
ATOM   2075  CG2 VAL A 128     -17.795 -52.313  47.054  1.00  1.07           C  
ATOM   2076  H   VAL A 128     -16.820 -54.867  46.433  1.00  1.07           H  
ATOM   2077  HA  VAL A 128     -17.551 -53.511  43.835  1.00  1.07           H  
ATOM   2078  HB  VAL A 128     -18.457 -51.662  45.134  1.00  1.07           H  
ATOM   2079 1HG1 VAL A 128     -20.372 -52.715  46.194  1.00  1.07           H  
ATOM   2080 2HG1 VAL A 128     -19.958 -53.491  44.645  1.00  1.07           H  
ATOM   2081 3HG1 VAL A 128     -19.518 -54.281  46.181  1.00  1.07           H  
ATOM   2082 1HG2 VAL A 128     -18.525 -51.710  47.564  1.00  1.07           H  
ATOM   2083 2HG2 VAL A 128     -17.649 -53.236  47.589  1.00  1.07           H  
ATOM   2084 3HG2 VAL A 128     -16.848 -51.770  46.999  1.00  1.07           H  
ATOM   2085  N   GLU A 129     -15.701 -51.743  44.116  1.00  0.96           N  
ATOM   2086  CA  GLU A 129     -14.472 -50.959  44.199  1.00  0.96           C  
ATOM   2087  C   GLU A 129     -14.742 -49.578  44.772  1.00  0.96           C  
ATOM   2088  O   GLU A 129     -15.288 -48.707  44.087  1.00  0.96           O  
ATOM   2089  CB  GLU A 129     -13.796 -50.841  42.832  1.00  0.96           C  
ATOM   2090  CG  GLU A 129     -13.290 -52.161  42.255  1.00  0.96           C  
ATOM   2091  CD  GLU A 129     -12.603 -51.994  40.911  1.00  0.96           C  
ATOM   2092  OE1 GLU A 129     -12.528 -50.886  40.434  1.00  0.96           O  
ATOM   2093  OE2 GLU A 129     -12.156 -52.977  40.368  1.00  0.96           O  
ATOM   2094  H   GLU A 129     -16.368 -51.549  43.383  1.00  0.96           H  
ATOM   2095  HA  GLU A 129     -13.781 -51.466  44.870  1.00  0.96           H  
ATOM   2096 1HB  GLU A 129     -14.495 -50.407  42.117  1.00  0.96           H  
ATOM   2097 2HB  GLU A 129     -12.944 -50.165  42.910  1.00  0.96           H  
ATOM   2098 1HG  GLU A 129     -12.582 -52.601  42.962  1.00  0.96           H  
ATOM   2099 2HG  GLU A 129     -14.128 -52.849  42.152  1.00  0.96           H  
ATOM   2100  N   CYS A 130     -14.414 -49.394  46.038  1.00  0.91           N  
ATOM   2101  CA  CYS A 130     -14.657 -48.146  46.715  1.00  0.91           C  
ATOM   2102  C   CYS A 130     -13.475 -47.204  46.559  1.00  0.91           C  
ATOM   2103  O   CYS A 130     -12.371 -47.643  46.239  1.00  0.91           O  
ATOM   2104  CB  CYS A 130     -15.095 -48.418  48.166  1.00  0.91           C  
ATOM   2105  SG  CYS A 130     -14.011 -49.496  49.321  1.00  0.91           S  
ATOM   2106  H   CYS A 130     -13.957 -50.147  46.541  1.00  0.91           H  
ATOM   2107  HA  CYS A 130     -15.514 -47.670  46.236  1.00  0.91           H  
ATOM   2108 1HB  CYS A 130     -15.234 -47.469  48.657  1.00  0.91           H  
ATOM   2109 2HB  CYS A 130     -16.076 -48.889  48.136  1.00  0.91           H  
ATOM   2110  N   LEU A 131     -13.697 -45.913  46.791  1.00  0.88           N  
ATOM   2111  CA  LEU A 131     -12.636 -44.925  46.619  1.00  0.88           C  
ATOM   2112  C   LEU A 131     -12.537 -43.916  47.748  1.00  0.88           C  
ATOM   2113  O   LEU A 131     -13.514 -43.260  48.116  1.00  0.88           O  
ATOM   2114  CB  LEU A 131     -12.854 -44.177  45.287  1.00  0.88           C  
ATOM   2115  CG  LEU A 131     -11.913 -43.001  44.944  1.00  0.88           C  
ATOM   2116  CD1 LEU A 131     -10.514 -43.482  44.749  1.00  0.88           C  
ATOM   2117  CD2 LEU A 131     -12.407 -42.342  43.671  1.00  0.88           C  
ATOM   2118  H   LEU A 131     -14.619 -45.606  47.068  1.00  0.88           H  
ATOM   2119  HA  LEU A 131     -11.685 -45.453  46.567  1.00  0.88           H  
ATOM   2120 1HB  LEU A 131     -12.763 -44.904  44.479  1.00  0.88           H  
ATOM   2121 2HB  LEU A 131     -13.871 -43.789  45.277  1.00  0.88           H  
ATOM   2122  HG  LEU A 131     -11.917 -42.281  45.759  1.00  0.88           H  
ATOM   2123 1HD1 LEU A 131      -9.898 -42.640  44.502  1.00  0.88           H  
ATOM   2124 2HD1 LEU A 131     -10.150 -43.945  45.652  1.00  0.88           H  
ATOM   2125 3HD1 LEU A 131     -10.493 -44.191  43.940  1.00  0.88           H  
ATOM   2126 1HD2 LEU A 131     -11.759 -41.514  43.412  1.00  0.88           H  
ATOM   2127 2HD2 LEU A 131     -12.398 -43.069  42.859  1.00  0.88           H  
ATOM   2128 3HD2 LEU A 131     -13.422 -41.977  43.821  1.00  0.88           H  
ATOM   2129  N   LEU A 132     -11.331 -43.802  48.277  1.00  0.87           N  
ATOM   2130  CA  LEU A 132     -10.980 -42.861  49.321  1.00  0.87           C  
ATOM   2131  C   LEU A 132      -9.966 -41.839  48.840  1.00  0.87           C  
ATOM   2132  O   LEU A 132      -8.885 -42.199  48.380  1.00  0.87           O  
ATOM   2133  CB  LEU A 132     -10.409 -43.627  50.511  1.00  0.87           C  
ATOM   2134  CG  LEU A 132      -9.787 -42.795  51.619  1.00  0.87           C  
ATOM   2135  CD1 LEU A 132     -10.821 -41.911  52.259  1.00  0.87           C  
ATOM   2136  CD2 LEU A 132      -9.168 -43.747  52.628  1.00  0.87           C  
ATOM   2137  H   LEU A 132     -10.596 -44.409  47.915  1.00  0.87           H  
ATOM   2138  HA  LEU A 132     -11.881 -42.336  49.633  1.00  0.87           H  
ATOM   2139 1HB  LEU A 132     -11.195 -44.216  50.952  1.00  0.87           H  
ATOM   2140 2HB  LEU A 132      -9.656 -44.305  50.142  1.00  0.87           H  
ATOM   2141  HG  LEU A 132      -9.008 -42.153  51.200  1.00  0.87           H  
ATOM   2142 1HD1 LEU A 132     -10.348 -41.332  53.029  1.00  0.87           H  
ATOM   2143 2HD1 LEU A 132     -11.242 -41.240  51.518  1.00  0.87           H  
ATOM   2144 3HD1 LEU A 132     -11.606 -42.505  52.685  1.00  0.87           H  
ATOM   2145 1HD2 LEU A 132      -8.697 -43.180  53.421  1.00  0.87           H  
ATOM   2146 2HD2 LEU A 132      -9.943 -44.382  53.038  1.00  0.87           H  
ATOM   2147 3HD2 LEU A 132      -8.431 -44.366  52.143  1.00  0.87           H  
ATOM   2148  N   ARG A 133     -10.314 -40.560  48.937  1.00  0.86           N  
ATOM   2149  CA  ARG A 133      -9.406 -39.493  48.528  1.00  0.86           C  
ATOM   2150  C   ARG A 133      -9.376 -38.394  49.564  1.00  0.86           C  
ATOM   2151  O   ARG A 133     -10.421 -37.828  49.894  1.00  0.86           O  
ATOM   2152  CB  ARG A 133      -9.822 -38.898  47.199  1.00  0.86           C  
ATOM   2153  CG  ARG A 133      -9.628 -39.801  46.023  1.00  0.86           C  
ATOM   2154  CD  ARG A 133     -10.125 -39.213  44.761  1.00  0.86           C  
ATOM   2155  NE  ARG A 133     -11.566 -39.057  44.767  1.00  0.86           N  
ATOM   2156  CZ  ARG A 133     -12.276 -38.492  43.773  1.00  0.86           C  
ATOM   2157  NH1 ARG A 133     -11.663 -38.042  42.701  1.00  0.86           N  
ATOM   2158  NH2 ARG A 133     -13.591 -38.396  43.871  1.00  0.86           N  
ATOM   2159  H   ARG A 133     -11.222 -40.321  49.311  1.00  0.86           H  
ATOM   2160  HA  ARG A 133      -8.407 -39.904  48.430  1.00  0.86           H  
ATOM   2161 1HB  ARG A 133     -10.874 -38.624  47.236  1.00  0.86           H  
ATOM   2162 2HB  ARG A 133      -9.253 -37.991  47.018  1.00  0.86           H  
ATOM   2163 1HG  ARG A 133      -8.566 -39.975  45.927  1.00  0.86           H  
ATOM   2164 2HG  ARG A 133     -10.131 -40.743  46.187  1.00  0.86           H  
ATOM   2165 1HD  ARG A 133      -9.673 -38.235  44.611  1.00  0.86           H  
ATOM   2166 2HD  ARG A 133      -9.864 -39.865  43.932  1.00  0.86           H  
ATOM   2167  HE  ARG A 133     -12.074 -39.395  45.575  1.00  0.86           H  
ATOM   2168 1HH1 ARG A 133     -10.658 -38.116  42.624  1.00  0.86           H  
ATOM   2169 2HH1 ARG A 133     -12.196 -37.620  41.954  1.00  0.86           H  
ATOM   2170 1HH2 ARG A 133     -14.063 -38.743  44.694  1.00  0.86           H  
ATOM   2171 2HH2 ARG A 133     -14.123 -37.975  43.124  1.00  0.86           H  
ATOM   2172  N   LYS A 134      -8.184 -38.098  50.078  1.00  0.85           N  
ATOM   2173  CA  LYS A 134      -8.056 -37.074  51.113  1.00  0.85           C  
ATOM   2174  C   LYS A 134      -6.876 -36.148  50.895  1.00  0.85           C  
ATOM   2175  O   LYS A 134      -5.805 -36.578  50.463  1.00  0.85           O  
ATOM   2176  CB  LYS A 134      -7.886 -37.704  52.496  1.00  0.85           C  
ATOM   2177  CG  LYS A 134      -9.014 -38.600  52.954  1.00  0.85           C  
ATOM   2178  CD  LYS A 134     -10.333 -37.834  53.180  1.00  0.85           C  
ATOM   2179  CE  LYS A 134     -10.300 -36.912  54.393  1.00  0.85           C  
ATOM   2180  NZ  LYS A 134     -11.629 -36.251  54.611  1.00  0.85           N  
ATOM   2181  H   LYS A 134      -7.366 -38.602  49.731  1.00  0.85           H  
ATOM   2182  HA  LYS A 134      -8.958 -36.463  51.110  1.00  0.85           H  
ATOM   2183 1HB  LYS A 134      -6.975 -38.274  52.496  1.00  0.85           H  
ATOM   2184 2HB  LYS A 134      -7.768 -36.914  53.240  1.00  0.85           H  
ATOM   2185 1HG  LYS A 134      -9.170 -39.385  52.224  1.00  0.85           H  
ATOM   2186 2HG  LYS A 134      -8.713 -39.053  53.862  1.00  0.85           H  
ATOM   2187 1HD  LYS A 134     -10.554 -37.228  52.306  1.00  0.85           H  
ATOM   2188 2HD  LYS A 134     -11.141 -38.554  53.307  1.00  0.85           H  
ATOM   2189 1HE  LYS A 134     -10.050 -37.477  55.275  1.00  0.85           H  
ATOM   2190 2HE  LYS A 134      -9.541 -36.144  54.238  1.00  0.85           H  
ATOM   2191 1HZ  LYS A 134     -11.583 -35.643  55.416  1.00  0.85           H  
ATOM   2192 2HZ  LYS A 134     -11.873 -35.708  53.792  1.00  0.85           H  
ATOM   2193 3HZ  LYS A 134     -12.334 -36.959  54.765  1.00  0.85           H  
ATOM   2194  N   THR A 135      -7.052 -34.884  51.277  1.00  0.84           N  
ATOM   2195  CA  THR A 135      -5.962 -33.920  51.229  1.00  0.84           C  
ATOM   2196  C   THR A 135      -5.782 -33.247  52.585  1.00  0.84           C  
ATOM   2197  O   THR A 135      -6.754 -32.776  53.187  1.00  0.84           O  
ATOM   2198  CB  THR A 135      -6.226 -32.817  50.191  1.00  0.84           C  
ATOM   2199  OG1 THR A 135      -6.415 -33.389  48.899  1.00  0.84           O  
ATOM   2200  CG2 THR A 135      -5.040 -31.868  50.128  1.00  0.84           C  
ATOM   2201  H   THR A 135      -7.957 -34.586  51.610  1.00  0.84           H  
ATOM   2202  HA  THR A 135      -5.036 -34.434  50.979  1.00  0.84           H  
ATOM   2203  HB  THR A 135      -7.120 -32.260  50.467  1.00  0.84           H  
ATOM   2204  HG1 THR A 135      -6.627 -32.695  48.269  1.00  0.84           H  
ATOM   2205 1HG2 THR A 135      -5.247 -31.104  49.388  1.00  0.84           H  
ATOM   2206 2HG2 THR A 135      -4.880 -31.395  51.094  1.00  0.84           H  
ATOM   2207 3HG2 THR A 135      -4.143 -32.426  49.846  1.00  0.84           H  
ATOM   2208  N   THR A 136      -4.543 -33.178  53.045  1.00  0.85           N  
ATOM   2209  CA  THR A 136      -4.207 -32.494  54.277  1.00  0.85           C  
ATOM   2210  C   THR A 136      -3.122 -31.446  54.096  1.00  0.85           C  
ATOM   2211  O   THR A 136      -2.059 -31.714  53.530  1.00  0.85           O  
ATOM   2212  CB  THR A 136      -3.742 -33.488  55.360  1.00  0.85           C  
ATOM   2213  OG1 THR A 136      -4.804 -34.402  55.676  1.00  0.85           O  
ATOM   2214  CG2 THR A 136      -3.290 -32.732  56.599  1.00  0.85           C  
ATOM   2215  H   THR A 136      -3.802 -33.620  52.506  1.00  0.85           H  
ATOM   2216  HA  THR A 136      -5.099 -31.985  54.642  1.00  0.85           H  
ATOM   2217  HB  THR A 136      -2.896 -34.065  54.976  1.00  0.85           H  
ATOM   2218  HG1 THR A 136      -5.619 -33.905  55.813  1.00  0.85           H  
ATOM   2219 1HG2 THR A 136      -2.947 -33.415  57.332  1.00  0.85           H  
ATOM   2220 2HG2 THR A 136      -2.474 -32.070  56.342  1.00  0.85           H  
ATOM   2221 3HG2 THR A 136      -4.116 -32.150  57.002  1.00  0.85           H  
ATOM   2222  N   VAL A 137      -3.365 -30.255  54.627  1.00  0.87           N  
ATOM   2223  CA  VAL A 137      -2.333 -29.232  54.632  1.00  0.87           C  
ATOM   2224  C   VAL A 137      -1.854 -29.166  56.063  1.00  0.87           C  
ATOM   2225  O   VAL A 137      -2.656 -29.104  56.996  1.00  0.87           O  
ATOM   2226  CB  VAL A 137      -2.824 -27.862  54.141  1.00  0.87           C  
ATOM   2227  CG1 VAL A 137      -1.657 -26.855  54.223  1.00  0.87           C  
ATOM   2228  CG2 VAL A 137      -3.305 -27.986  52.706  1.00  0.87           C  
ATOM   2229  H   VAL A 137      -4.262 -30.071  55.056  1.00  0.87           H  
ATOM   2230  HA  VAL A 137      -1.498 -29.538  54.001  1.00  0.87           H  
ATOM   2231  HB  VAL A 137      -3.632 -27.507  54.780  1.00  0.87           H  
ATOM   2232 1HG1 VAL A 137      -1.987 -25.880  53.875  1.00  0.87           H  
ATOM   2233 2HG1 VAL A 137      -1.310 -26.770  55.254  1.00  0.87           H  
ATOM   2234 3HG1 VAL A 137      -0.831 -27.206  53.593  1.00  0.87           H  
ATOM   2235 1HG2 VAL A 137      -3.645 -27.014  52.350  1.00  0.87           H  
ATOM   2236 2HG2 VAL A 137      -2.482 -28.327  52.098  1.00  0.87           H  
ATOM   2237 3HG2 VAL A 137      -4.126 -28.701  52.650  1.00  0.87           H  
ATOM   2238  N   LEU A 138      -0.559 -29.268  56.237  1.00  0.89           N  
ATOM   2239  CA  LEU A 138       0.028 -29.335  57.548  1.00  0.89           C  
ATOM   2240  C   LEU A 138       0.326 -27.905  58.012  1.00  0.89           C  
ATOM   2241  O   LEU A 138       1.060 -27.169  57.357  1.00  0.89           O  
ATOM   2242  CB  LEU A 138       1.258 -30.245  57.383  1.00  0.89           C  
ATOM   2243  CG  LEU A 138       0.857 -31.674  56.772  1.00  0.89           C  
ATOM   2244  CD1 LEU A 138       2.070 -32.424  56.285  1.00  0.89           C  
ATOM   2245  CD2 LEU A 138       0.141 -32.497  57.850  1.00  0.89           C  
ATOM   2246  H   LEU A 138       0.060 -29.299  55.425  1.00  0.89           H  
ATOM   2247  HA  LEU A 138      -0.678 -29.796  58.236  1.00  0.89           H  
ATOM   2248 1HB  LEU A 138       1.973 -29.768  56.711  1.00  0.89           H  
ATOM   2249 2HB  LEU A 138       1.733 -30.393  58.354  1.00  0.89           H  
ATOM   2250  HG  LEU A 138       0.191 -31.523  55.917  1.00  0.89           H  
ATOM   2251 1HD1 LEU A 138       1.763 -33.383  55.862  1.00  0.89           H  
ATOM   2252 2HD1 LEU A 138       2.543 -31.832  55.523  1.00  0.89           H  
ATOM   2253 3HD1 LEU A 138       2.752 -32.591  57.072  1.00  0.89           H  
ATOM   2254 1HD2 LEU A 138      -0.151 -33.466  57.437  1.00  0.89           H  
ATOM   2255 2HD2 LEU A 138       0.813 -32.650  58.694  1.00  0.89           H  
ATOM   2256 3HD2 LEU A 138      -0.747 -31.961  58.184  1.00  0.89           H  
ATOM   2257  N   ARG A 139      -0.282 -27.499  59.141  1.00  0.91           N  
ATOM   2258  CA  ARG A 139      -0.151 -26.124  59.661  1.00  0.91           C  
ATOM   2259  C   ARG A 139       1.286 -25.802  60.042  1.00  0.91           C  
ATOM   2260  O   ARG A 139       1.737 -24.660  59.971  1.00  0.91           O  
ATOM   2261  CB  ARG A 139      -1.051 -25.917  60.865  1.00  0.91           C  
ATOM   2262  CG  ARG A 139      -2.543 -25.880  60.546  1.00  0.91           C  
ATOM   2263  CD  ARG A 139      -3.375 -25.716  61.774  1.00  0.91           C  
ATOM   2264  NE  ARG A 139      -4.799 -25.673  61.463  1.00  0.91           N  
ATOM   2265  CZ  ARG A 139      -5.787 -25.648  62.382  1.00  0.91           C  
ATOM   2266  NH1 ARG A 139      -5.496 -25.663  63.665  1.00  0.91           N  
ATOM   2267  NH2 ARG A 139      -7.049 -25.610  61.992  1.00  0.91           N  
ATOM   2268  H   ARG A 139      -0.877 -28.155  59.630  1.00  0.91           H  
ATOM   2269  HA  ARG A 139      -0.462 -25.432  58.877  1.00  0.91           H  
ATOM   2270 1HB  ARG A 139      -0.883 -26.716  61.586  1.00  0.91           H  
ATOM   2271 2HB  ARG A 139      -0.792 -24.977  61.353  1.00  0.91           H  
ATOM   2272 1HG  ARG A 139      -2.748 -25.045  59.876  1.00  0.91           H  
ATOM   2273 2HG  ARG A 139      -2.829 -26.814  60.056  1.00  0.91           H  
ATOM   2274 1HD  ARG A 139      -3.199 -26.555  62.447  1.00  0.91           H  
ATOM   2275 2HD  ARG A 139      -3.106 -24.787  62.274  1.00  0.91           H  
ATOM   2276  HE  ARG A 139      -5.065 -25.661  60.488  1.00  0.91           H  
ATOM   2277 1HH1 ARG A 139      -4.532 -25.692  63.964  1.00  0.91           H  
ATOM   2278 2HH1 ARG A 139      -6.238 -25.643  64.350  1.00  0.91           H  
ATOM   2279 1HH2 ARG A 139      -7.273 -25.598  61.006  1.00  0.91           H  
ATOM   2280 2HH2 ARG A 139      -7.788 -25.590  62.678  1.00  0.91           H  
ATOM   2281  N   LYS A 140       1.982 -26.838  60.459  1.00  0.93           N  
ATOM   2282  CA  LYS A 140       3.382 -26.796  60.810  1.00  0.93           C  
ATOM   2283  C   LYS A 140       3.988 -27.919  60.011  1.00  0.93           C  
ATOM   2284  O   LYS A 140       3.508 -29.053  60.080  1.00  0.93           O  
ATOM   2285  CB  LYS A 140       3.614 -26.987  62.308  1.00  0.93           C  
ATOM   2286  CG  LYS A 140       5.081 -26.911  62.718  1.00  0.93           C  
ATOM   2287  CD  LYS A 140       5.255 -27.060  64.225  1.00  0.93           C  
ATOM   2288  CE  LYS A 140       6.726 -27.004  64.615  1.00  0.93           C  
ATOM   2289  NZ  LYS A 140       6.916 -27.150  66.085  1.00  0.93           N  
ATOM   2290  H   LYS A 140       1.508 -27.725  60.494  1.00  0.93           H  
ATOM   2291  HA  LYS A 140       3.823 -25.854  60.484  1.00  0.93           H  
ATOM   2292 1HB  LYS A 140       3.067 -26.224  62.862  1.00  0.93           H  
ATOM   2293 2HB  LYS A 140       3.230 -27.958  62.615  1.00  0.93           H  
ATOM   2294 1HG  LYS A 140       5.637 -27.711  62.214  1.00  0.93           H  
ATOM   2295 2HG  LYS A 140       5.495 -25.955  62.404  1.00  0.93           H  
ATOM   2296 1HD  LYS A 140       4.718 -26.261  64.737  1.00  0.93           H  
ATOM   2297 2HD  LYS A 140       4.842 -28.016  64.544  1.00  0.93           H  
ATOM   2298 1HE  LYS A 140       7.260 -27.806  64.106  1.00  0.93           H  
ATOM   2299 2HE  LYS A 140       7.142 -26.047  64.299  1.00  0.93           H  
ATOM   2300 1HZ  LYS A 140       7.902 -27.107  66.303  1.00  0.93           H  
ATOM   2301 2HZ  LYS A 140       6.433 -26.402  66.563  1.00  0.93           H  
ATOM   2302 3HZ  LYS A 140       6.544 -28.038  66.387  1.00  0.93           H  
ATOM   2303  N   ASN A 141       4.998 -27.611  59.215  1.00  0.96           N  
ATOM   2304  CA  ASN A 141       5.552 -28.642  58.362  1.00  0.96           C  
ATOM   2305  C   ASN A 141       6.077 -29.792  59.200  1.00  0.96           C  
ATOM   2306  O   ASN A 141       6.640 -29.586  60.279  1.00  0.96           O  
ATOM   2307  CB  ASN A 141       6.645 -28.127  57.466  1.00  0.96           C  
ATOM   2308  CG  ASN A 141       6.227 -27.121  56.440  1.00  0.96           C  
ATOM   2309  OD1 ASN A 141       5.053 -26.978  56.105  1.00  0.96           O  
ATOM   2310  ND2 ASN A 141       7.207 -26.439  55.891  1.00  0.96           N  
ATOM   2311  H   ASN A 141       5.364 -26.672  59.192  1.00  0.96           H  
ATOM   2312  HA  ASN A 141       4.750 -29.041  57.734  1.00  0.96           H  
ATOM   2313 1HB  ASN A 141       7.474 -27.737  58.057  1.00  0.96           H  
ATOM   2314 2HB  ASN A 141       6.997 -28.983  56.917  1.00  0.96           H  
ATOM   2315 1HD2 ASN A 141       7.027 -25.779  55.133  1.00  0.96           H  
ATOM   2316 2HD2 ASN A 141       8.147 -26.599  56.184  1.00  0.96           H  
ATOM   2317  N   VAL A 142       5.888 -30.994  58.690  1.00  0.98           N  
ATOM   2318  CA  VAL A 142       6.331 -32.212  59.350  1.00  0.98           C  
ATOM   2319  C   VAL A 142       7.799 -32.443  59.007  1.00  0.98           C  
ATOM   2320  O   VAL A 142       8.185 -32.359  57.846  1.00  0.98           O  
ATOM   2321  CB  VAL A 142       5.380 -33.334  58.931  1.00  0.98           C  
ATOM   2322  CG1 VAL A 142       5.804 -34.625  59.483  1.00  0.98           C  
ATOM   2323  CG2 VAL A 142       4.008 -32.967  59.439  1.00  0.98           C  
ATOM   2324  H   VAL A 142       5.421 -31.054  57.783  1.00  0.98           H  
ATOM   2325  HA  VAL A 142       6.245 -32.081  60.430  1.00  0.98           H  
ATOM   2326  HB  VAL A 142       5.370 -33.417  57.862  1.00  0.98           H  
ATOM   2327 1HG1 VAL A 142       5.120 -35.383  59.188  1.00  0.98           H  
ATOM   2328 2HG1 VAL A 142       6.805 -34.871  59.115  1.00  0.98           H  
ATOM   2329 3HG1 VAL A 142       5.807 -34.542  60.560  1.00  0.98           H  
ATOM   2330 1HG2 VAL A 142       3.288 -33.723  59.159  1.00  0.98           H  
ATOM   2331 2HG2 VAL A 142       4.046 -32.880  60.512  1.00  0.98           H  
ATOM   2332 3HG2 VAL A 142       3.713 -32.005  59.019  1.00  0.98           H  
ATOM   2333  N   THR A 143       8.649 -32.651  60.010  1.00  0.98           N  
ATOM   2334  CA  THR A 143      10.087 -32.696  59.736  1.00  0.98           C  
ATOM   2335  C   THR A 143      10.586 -34.052  59.288  1.00  0.98           C  
ATOM   2336  O   THR A 143       9.872 -35.049  59.347  1.00  0.98           O  
ATOM   2337  CB  THR A 143      10.904 -32.331  60.970  1.00  0.98           C  
ATOM   2338  OG1 THR A 143      10.781 -33.389  61.894  1.00  0.98           O  
ATOM   2339  CG2 THR A 143      10.354 -31.077  61.619  1.00  0.98           C  
ATOM   2340  H   THR A 143       8.321 -32.792  60.979  1.00  0.98           H  
ATOM   2341  HA  THR A 143      10.307 -31.995  58.938  1.00  0.98           H  
ATOM   2342  HB  THR A 143      11.948 -32.189  60.702  1.00  0.98           H  
ATOM   2343  HG1 THR A 143       9.858 -33.385  62.270  1.00  0.98           H  
ATOM   2344 1HG2 THR A 143      10.931 -30.851  62.514  1.00  0.98           H  
ATOM   2345 2HG2 THR A 143      10.407 -30.246  60.946  1.00  0.98           H  
ATOM   2346 3HG2 THR A 143       9.309 -31.249  61.895  1.00  0.98           H  
ATOM   2347  N   GLU A 144      11.865 -34.089  58.923  1.00  0.96           N  
ATOM   2348  CA  GLU A 144      12.564 -35.302  58.515  1.00  0.96           C  
ATOM   2349  C   GLU A 144      12.632 -36.377  59.622  1.00  0.96           C  
ATOM   2350  O   GLU A 144      13.028 -37.509  59.342  1.00  0.96           O  
ATOM   2351  CB  GLU A 144      13.994 -34.973  58.052  1.00  0.96           C  
ATOM   2352  CG  GLU A 144      14.955 -34.564  59.178  1.00  0.96           C  
ATOM   2353  CD  GLU A 144      16.352 -34.173  58.712  1.00  0.96           C  
ATOM   2354  OE1 GLU A 144      16.479 -33.178  58.039  1.00  0.96           O  
ATOM   2355  OE2 GLU A 144      17.287 -34.866  59.034  1.00  0.96           O  
ATOM   2356  H   GLU A 144      12.372 -33.217  58.894  1.00  0.96           H  
ATOM   2357  HA  GLU A 144      12.024 -35.728  57.668  1.00  0.96           H  
ATOM   2358 1HB  GLU A 144      14.419 -35.837  57.540  1.00  0.96           H  
ATOM   2359 2HB  GLU A 144      13.958 -34.153  57.327  1.00  0.96           H  
ATOM   2360 1HG  GLU A 144      14.516 -33.742  59.746  1.00  0.96           H  
ATOM   2361 2HG  GLU A 144      15.050 -35.415  59.834  1.00  0.96           H  
ATOM   2362  N   VAL A 145      12.309 -36.022  60.887  1.00  0.93           N  
ATOM   2363  CA  VAL A 145      12.351 -37.010  61.964  1.00  0.93           C  
ATOM   2364  C   VAL A 145      10.952 -37.354  62.449  1.00  0.93           C  
ATOM   2365  O   VAL A 145      10.796 -38.070  63.437  1.00  0.93           O  
ATOM   2366  CB  VAL A 145      13.167 -36.521  63.175  1.00  0.93           C  
ATOM   2367  CG1 VAL A 145      14.611 -36.284  62.788  1.00  0.93           C  
ATOM   2368  CG2 VAL A 145      12.570 -35.250  63.711  1.00  0.93           C  
ATOM   2369  H   VAL A 145      11.966 -35.084  61.108  1.00  0.93           H  
ATOM   2370  HA  VAL A 145      12.813 -37.919  61.586  1.00  0.93           H  
ATOM   2371  HB  VAL A 145      13.142 -37.296  63.943  1.00  0.93           H  
ATOM   2372 1HG1 VAL A 145      15.173 -35.957  63.662  1.00  0.93           H  
ATOM   2373 2HG1 VAL A 145      15.043 -37.207  62.401  1.00  0.93           H  
ATOM   2374 3HG1 VAL A 145      14.656 -35.515  62.032  1.00  0.93           H  
ATOM   2375 1HG2 VAL A 145      13.135 -34.917  64.578  1.00  0.93           H  
ATOM   2376 2HG2 VAL A 145      12.618 -34.496  62.942  1.00  0.93           H  
ATOM   2377 3HG2 VAL A 145      11.526 -35.421  63.999  1.00  0.93           H  
ATOM   2378  N   ASP A 146       9.939 -36.824  61.778  1.00  0.88           N  
ATOM   2379  CA  ASP A 146       8.563 -37.121  62.128  1.00  0.88           C  
ATOM   2380  C   ASP A 146       8.042 -38.124  61.122  1.00  0.88           C  
ATOM   2381  O   ASP A 146       8.552 -38.208  60.003  1.00  0.88           O  
ATOM   2382  CB  ASP A 146       7.705 -35.866  62.099  1.00  0.88           C  
ATOM   2383  CG  ASP A 146       8.063 -34.818  63.163  1.00  0.88           C  
ATOM   2384  OD1 ASP A 146       8.273 -35.173  64.307  1.00  0.88           O  
ATOM   2385  OD2 ASP A 146       8.169 -33.643  62.791  1.00  0.88           O  
ATOM   2386  H   ASP A 146      10.110 -36.232  60.964  1.00  0.88           H  
ATOM   2387  HA  ASP A 146       8.527 -37.574  63.115  1.00  0.88           H  
ATOM   2388 1HB  ASP A 146       7.854 -35.409  61.137  1.00  0.88           H  
ATOM   2389 2HB  ASP A 146       6.652 -36.144  62.197  1.00  0.88           H  
ATOM   2390  N   TYR A 147       7.003 -38.851  61.481  1.00  0.82           N  
ATOM   2391  CA  TYR A 147       6.474 -39.815  60.555  1.00  0.82           C  
ATOM   2392  C   TYR A 147       4.983 -39.614  60.359  1.00  0.82           C  
ATOM   2393  O   TYR A 147       4.241 -39.333  61.304  1.00  0.82           O  
ATOM   2394  CB  TYR A 147       6.746 -41.206  61.125  1.00  0.82           C  
ATOM   2395  CG  TYR A 147       8.209 -41.393  61.493  1.00  0.82           C  
ATOM   2396  CD1 TYR A 147       8.622 -41.074  62.789  1.00  0.82           C  
ATOM   2397  CD2 TYR A 147       9.133 -41.806  60.569  1.00  0.82           C  
ATOM   2398  CE1 TYR A 147       9.947 -41.184  63.145  1.00  0.82           C  
ATOM   2399  CE2 TYR A 147      10.465 -41.922  60.923  1.00  0.82           C  
ATOM   2400  CZ  TYR A 147      10.874 -41.609  62.205  1.00  0.82           C  
ATOM   2401  OH  TYR A 147      12.207 -41.725  62.550  1.00  0.82           O  
ATOM   2402  H   TYR A 147       6.619 -38.772  62.411  1.00  0.82           H  
ATOM   2403  HA  TYR A 147       6.962 -39.702  59.588  1.00  0.82           H  
ATOM   2404 1HB  TYR A 147       6.156 -41.341  62.027  1.00  0.82           H  
ATOM   2405 2HB  TYR A 147       6.461 -41.972  60.403  1.00  0.82           H  
ATOM   2406  HD1 TYR A 147       7.892 -40.731  63.525  1.00  0.82           H  
ATOM   2407  HD2 TYR A 147       8.819 -42.034  59.557  1.00  0.82           H  
ATOM   2408  HE1 TYR A 147      10.260 -40.929  64.161  1.00  0.82           H  
ATOM   2409  HE2 TYR A 147      11.195 -42.250  60.183  1.00  0.82           H  
ATOM   2410  HH  TYR A 147      12.623 -42.389  61.992  1.00  0.82           H  
ATOM   2411  N   LEU A 148       4.541 -39.801  59.128  1.00  0.77           N  
ATOM   2412  CA  LEU A 148       3.122 -39.782  58.813  1.00  0.77           C  
ATOM   2413  C   LEU A 148       2.760 -41.175  58.360  1.00  0.77           C  
ATOM   2414  O   LEU A 148       3.532 -41.793  57.626  1.00  0.77           O  
ATOM   2415  CB  LEU A 148       2.826 -38.727  57.730  1.00  0.77           C  
ATOM   2416  CG  LEU A 148       3.153 -37.275  58.153  1.00  0.77           C  
ATOM   2417  CD1 LEU A 148       2.984 -36.288  57.018  1.00  0.77           C  
ATOM   2418  CD2 LEU A 148       2.238 -36.907  59.246  1.00  0.77           C  
ATOM   2419  H   LEU A 148       5.204 -39.989  58.388  1.00  0.77           H  
ATOM   2420  HA  LEU A 148       2.552 -39.546  59.707  1.00  0.77           H  
ATOM   2421 1HB  LEU A 148       3.421 -38.967  56.853  1.00  0.77           H  
ATOM   2422 2HB  LEU A 148       1.768 -38.781  57.461  1.00  0.77           H  
ATOM   2423  HG  LEU A 148       4.175 -37.236  58.492  1.00  0.77           H  
ATOM   2424 1HD1 LEU A 148       3.221 -35.285  57.359  1.00  0.77           H  
ATOM   2425 2HD1 LEU A 148       3.657 -36.553  56.221  1.00  0.77           H  
ATOM   2426 3HD1 LEU A 148       1.956 -36.312  56.662  1.00  0.77           H  
ATOM   2427 1HD2 LEU A 148       2.460 -35.907  59.580  1.00  0.77           H  
ATOM   2428 2HD2 LEU A 148       1.205 -36.956  58.898  1.00  0.77           H  
ATOM   2429 3HD2 LEU A 148       2.380 -37.610  60.052  1.00  0.77           H  
ATOM   2430  N   TYR A 149       1.624 -41.679  58.817  1.00  0.72           N  
ATOM   2431  CA  TYR A 149       1.225 -43.027  58.444  1.00  0.72           C  
ATOM   2432  C   TYR A 149      -0.235 -43.121  58.028  1.00  0.72           C  
ATOM   2433  O   TYR A 149      -1.078 -42.390  58.544  1.00  0.72           O  
ATOM   2434  CB  TYR A 149       1.396 -43.993  59.607  1.00  0.72           C  
ATOM   2435  CG  TYR A 149       2.745 -44.162  60.262  1.00  0.72           C  
ATOM   2436  CD1 TYR A 149       3.111 -43.339  61.314  1.00  0.72           C  
ATOM   2437  CD2 TYR A 149       3.591 -45.182  59.856  1.00  0.72           C  
ATOM   2438  CE1 TYR A 149       4.311 -43.544  61.954  1.00  0.72           C  
ATOM   2439  CE2 TYR A 149       4.793 -45.382  60.494  1.00  0.72           C  
ATOM   2440  CZ  TYR A 149       5.152 -44.573  61.540  1.00  0.72           C  
ATOM   2441  OH  TYR A 149       6.341 -44.777  62.194  1.00  0.72           O  
ATOM   2442  H   TYR A 149       1.047 -41.115  59.440  1.00  0.72           H  
ATOM   2443  HA  TYR A 149       1.826 -43.349  57.598  1.00  0.72           H  
ATOM   2444 1HB  TYR A 149       0.691 -43.773  60.354  1.00  0.72           H  
ATOM   2445 2HB  TYR A 149       1.130 -44.935  59.215  1.00  0.72           H  
ATOM   2446  HD1 TYR A 149       2.447 -42.540  61.646  1.00  0.72           H  
ATOM   2447  HD2 TYR A 149       3.299 -45.833  59.035  1.00  0.72           H  
ATOM   2448  HE1 TYR A 149       4.595 -42.909  62.789  1.00  0.72           H  
ATOM   2449  HE2 TYR A 149       5.452 -46.191  60.176  1.00  0.72           H  
ATOM   2450  HH  TYR A 149       6.433 -44.087  62.868  1.00  0.72           H  
ATOM   2451  N   LEU A 150      -0.547 -44.074  57.155  1.00  0.70           N  
ATOM   2452  CA  LEU A 150      -1.930 -44.374  56.800  1.00  0.70           C  
ATOM   2453  C   LEU A 150      -2.310 -45.760  57.301  1.00  0.70           C  
ATOM   2454  O   LEU A 150      -1.761 -46.780  56.865  1.00  0.70           O  
ATOM   2455  CB  LEU A 150      -2.145 -44.248  55.292  1.00  0.70           C  
ATOM   2456  CG  LEU A 150      -3.613 -44.292  54.776  1.00  0.70           C  
ATOM   2457  CD1 LEU A 150      -4.139 -45.677  54.785  1.00  0.70           C  
ATOM   2458  CD2 LEU A 150      -4.479 -43.434  55.670  1.00  0.70           C  
ATOM   2459  H   LEU A 150       0.204 -44.618  56.740  1.00  0.70           H  
ATOM   2460  HA  LEU A 150      -2.582 -43.655  57.293  1.00  0.70           H  
ATOM   2461 1HB  LEU A 150      -1.766 -43.290  55.014  1.00  0.70           H  
ATOM   2462 2HB  LEU A 150      -1.569 -45.020  54.782  1.00  0.70           H  
ATOM   2463  HG  LEU A 150      -3.643 -43.925  53.753  1.00  0.70           H  
ATOM   2464 1HD1 LEU A 150      -5.166 -45.679  54.421  1.00  0.70           H  
ATOM   2465 2HD1 LEU A 150      -3.524 -46.309  54.147  1.00  0.70           H  
ATOM   2466 3HD1 LEU A 150      -4.121 -46.044  55.793  1.00  0.70           H  
ATOM   2467 1HD2 LEU A 150      -5.498 -43.469  55.307  1.00  0.70           H  
ATOM   2468 2HD2 LEU A 150      -4.447 -43.824  56.674  1.00  0.70           H  
ATOM   2469 3HD2 LEU A 150      -4.118 -42.408  55.668  1.00  0.70           H  
ATOM   2470  N   ALA A 151      -3.196 -45.781  58.285  1.00  0.69           N  
ATOM   2471  CA  ALA A 151      -3.647 -47.005  58.901  1.00  0.69           C  
ATOM   2472  C   ALA A 151      -4.967 -47.450  58.323  1.00  0.69           C  
ATOM   2473  O   ALA A 151      -5.828 -46.631  57.989  1.00  0.69           O  
ATOM   2474  CB  ALA A 151      -3.795 -46.822  60.387  1.00  0.69           C  
ATOM   2475  H   ALA A 151      -3.596 -44.907  58.606  1.00  0.69           H  
ATOM   2476  HA  ALA A 151      -2.917 -47.776  58.699  1.00  0.69           H  
ATOM   2477 1HB  ALA A 151      -4.116 -47.768  60.822  1.00  0.69           H  
ATOM   2478 2HB  ALA A 151      -2.843 -46.516  60.808  1.00  0.69           H  
ATOM   2479 3HB  ALA A 151      -4.539 -46.052  60.587  1.00  0.69           H  
ATOM   2480  N   PHE A 152      -5.165 -48.753  58.298  1.00  0.71           N  
ATOM   2481  CA  PHE A 152      -6.435 -49.312  57.887  1.00  0.71           C  
ATOM   2482  C   PHE A 152      -6.747 -50.651  58.531  1.00  0.71           C  
ATOM   2483  O   PHE A 152      -5.862 -51.408  58.940  1.00  0.71           O  
ATOM   2484  CB  PHE A 152      -6.527 -49.349  56.357  1.00  0.71           C  
ATOM   2485  CG  PHE A 152      -5.368 -49.999  55.681  1.00  0.71           C  
ATOM   2486  CD1 PHE A 152      -5.332 -51.309  55.377  1.00  0.71           C  
ATOM   2487  CD2 PHE A 152      -4.269 -49.223  55.351  1.00  0.71           C  
ATOM   2488  CE1 PHE A 152      -4.214 -51.819  54.759  1.00  0.71           C  
ATOM   2489  CE2 PHE A 152      -3.170 -49.736  54.736  1.00  0.71           C  
ATOM   2490  CZ  PHE A 152      -3.148 -51.047  54.442  1.00  0.71           C  
ATOM   2491  H   PHE A 152      -4.391 -49.370  58.538  1.00  0.71           H  
ATOM   2492  HA  PHE A 152      -7.204 -48.624  58.200  1.00  0.71           H  
ATOM   2493 1HB  PHE A 152      -7.438 -49.881  56.067  1.00  0.71           H  
ATOM   2494 2HB  PHE A 152      -6.615 -48.330  55.979  1.00  0.71           H  
ATOM   2495  HD1 PHE A 152      -6.178 -51.949  55.633  1.00  0.71           H  
ATOM   2496  HD2 PHE A 152      -4.291 -48.192  55.600  1.00  0.71           H  
ATOM   2497  HE1 PHE A 152      -4.166 -52.835  54.551  1.00  0.71           H  
ATOM   2498  HE2 PHE A 152      -2.319 -49.096  54.499  1.00  0.71           H  
ATOM   2499  HZ  PHE A 152      -2.284 -51.490  53.969  1.00  0.71           H  
ATOM   2500  N   TYR A 153      -8.041 -50.922  58.612  1.00  0.73           N  
ATOM   2501  CA  TYR A 153      -8.579 -52.139  59.206  1.00  0.73           C  
ATOM   2502  C   TYR A 153      -9.804 -52.585  58.445  1.00  0.73           C  
ATOM   2503  O   TYR A 153     -10.671 -51.776  58.104  1.00  0.73           O  
ATOM   2504  CB  TYR A 153      -8.968 -51.875  60.657  1.00  0.73           C  
ATOM   2505  CG  TYR A 153      -9.597 -53.009  61.366  1.00  0.73           C  
ATOM   2506  CD1 TYR A 153      -8.837 -53.947  61.987  1.00  0.73           C  
ATOM   2507  CD2 TYR A 153     -10.964 -53.108  61.381  1.00  0.73           C  
ATOM   2508  CE1 TYR A 153      -9.437 -54.959  62.660  1.00  0.73           C  
ATOM   2509  CE2 TYR A 153     -11.575 -54.137  62.033  1.00  0.73           C  
ATOM   2510  CZ  TYR A 153     -10.816 -55.052  62.689  1.00  0.73           C  
ATOM   2511  OH  TYR A 153     -11.412 -56.065  63.386  1.00  0.73           O  
ATOM   2512  H   TYR A 153      -8.688 -50.213  58.260  1.00  0.73           H  
ATOM   2513  HA  TYR A 153      -7.830 -52.932  59.150  1.00  0.73           H  
ATOM   2514 1HB  TYR A 153      -8.085 -51.623  61.195  1.00  0.73           H  
ATOM   2515 2HB  TYR A 153      -9.641 -51.019  60.712  1.00  0.73           H  
ATOM   2516  HD1 TYR A 153      -7.765 -53.875  61.963  1.00  0.73           H  
ATOM   2517  HD2 TYR A 153     -11.554 -52.363  60.873  1.00  0.73           H  
ATOM   2518  HE1 TYR A 153      -8.830 -55.689  63.180  1.00  0.73           H  
ATOM   2519  HE2 TYR A 153     -12.662 -54.208  62.047  1.00  0.73           H  
ATOM   2520  HH  TYR A 153     -10.734 -56.584  63.837  1.00  0.73           H  
ATOM   2521  N   CYS A 154      -9.892 -53.871  58.169  1.00  0.76           N  
ATOM   2522  CA  CYS A 154     -11.036 -54.353  57.419  1.00  0.76           C  
ATOM   2523  C   CYS A 154     -11.811 -55.472  58.120  1.00  0.76           C  
ATOM   2524  O   CYS A 154     -11.222 -56.353  58.756  1.00  0.76           O  
ATOM   2525  CB  CYS A 154     -10.537 -54.826  56.072  1.00  0.76           C  
ATOM   2526  SG  CYS A 154      -9.643 -53.530  55.120  1.00  0.76           S  
ATOM   2527  H   CYS A 154      -9.159 -54.504  58.465  1.00  0.76           H  
ATOM   2528  HA  CYS A 154     -11.725 -53.525  57.258  1.00  0.76           H  
ATOM   2529 1HB  CYS A 154      -9.873 -55.688  56.192  1.00  0.76           H  
ATOM   2530 2HB  CYS A 154     -11.387 -55.149  55.476  1.00  0.76           H  
ATOM   2531  HG  CYS A 154      -9.590 -54.218  53.979  1.00  0.76           H  
ATOM   2532  N   SER A 155     -13.129 -55.491  57.898  1.00  0.79           N  
ATOM   2533  CA  SER A 155     -14.025 -56.531  58.421  1.00  0.79           C  
ATOM   2534  C   SER A 155     -13.989 -57.827  57.592  1.00  0.79           C  
ATOM   2535  O   SER A 155     -14.676 -58.794  57.910  1.00  0.79           O  
ATOM   2536  CB  SER A 155     -15.451 -56.026  58.458  1.00  0.79           C  
ATOM   2537  OG  SER A 155     -15.966 -55.885  57.153  1.00  0.79           O  
ATOM   2538  H   SER A 155     -13.545 -54.707  57.388  1.00  0.79           H  
ATOM   2539  HA  SER A 155     -13.710 -56.770  59.438  1.00  0.79           H  
ATOM   2540 1HB  SER A 155     -16.067 -56.724  59.020  1.00  0.79           H  
ATOM   2541 2HB  SER A 155     -15.488 -55.063  58.971  1.00  0.79           H  
ATOM   2542  HG  SER A 155     -15.731 -56.709  56.705  1.00  0.79           H  
ATOM   2543  N   ALA A 156     -13.262 -57.796  56.481  1.00  0.81           N  
ATOM   2544  CA  ALA A 156     -13.099 -58.915  55.548  1.00  0.81           C  
ATOM   2545  C   ALA A 156     -11.817 -58.701  54.776  1.00  0.81           C  
ATOM   2546  O   ALA A 156     -11.261 -57.609  54.809  1.00  0.81           O  
ATOM   2547  CB  ALA A 156     -14.257 -59.034  54.603  1.00  0.81           C  
ATOM   2548  H   ALA A 156     -12.753 -56.947  56.295  1.00  0.81           H  
ATOM   2549  HA  ALA A 156     -13.017 -59.838  56.115  1.00  0.81           H  
ATOM   2550 1HB  ALA A 156     -14.094 -59.876  53.930  1.00  0.81           H  
ATOM   2551 2HB  ALA A 156     -15.166 -59.198  55.177  1.00  0.81           H  
ATOM   2552 3HB  ALA A 156     -14.324 -58.117  54.026  1.00  0.81           H  
ATOM   2553  N   GLY A 157     -11.311 -59.718  54.095  1.00  0.81           N  
ATOM   2554  CA  GLY A 157     -10.122 -59.446  53.300  1.00  0.81           C  
ATOM   2555  C   GLY A 157     -10.437 -58.415  52.208  1.00  0.81           C  
ATOM   2556  O   GLY A 157     -11.473 -58.524  51.543  1.00  0.81           O  
ATOM   2557  H   GLY A 157     -11.746 -60.630  54.101  1.00  0.81           H  
ATOM   2558 1HA  GLY A 157      -9.352 -59.068  53.959  1.00  0.81           H  
ATOM   2559 2HA  GLY A 157      -9.751 -60.366  52.852  1.00  0.81           H  
ATOM   2560  N   VAL A 158      -9.531 -57.444  52.022  1.00  0.80           N  
ATOM   2561  CA  VAL A 158      -9.679 -56.365  51.024  1.00  0.80           C  
ATOM   2562  C   VAL A 158      -8.438 -56.153  50.174  1.00  0.80           C  
ATOM   2563  O   VAL A 158      -7.317 -56.140  50.686  1.00  0.80           O  
ATOM   2564  CB  VAL A 158     -10.032 -55.004  51.684  1.00  0.80           C  
ATOM   2565  CG1 VAL A 158     -10.110 -53.889  50.632  1.00  0.80           C  
ATOM   2566  CG2 VAL A 158     -11.366 -55.121  52.410  1.00  0.80           C  
ATOM   2567  H   VAL A 158      -8.707 -57.470  52.626  1.00  0.80           H  
ATOM   2568  HA  VAL A 158     -10.502 -56.633  50.356  1.00  0.80           H  
ATOM   2569  HB  VAL A 158      -9.247 -54.735  52.380  1.00  0.80           H  
ATOM   2570 1HG1 VAL A 158     -10.342 -52.961  51.102  1.00  0.80           H  
ATOM   2571 2HG1 VAL A 158      -9.176 -53.787  50.125  1.00  0.80           H  
ATOM   2572 3HG1 VAL A 158     -10.870 -54.116  49.920  1.00  0.80           H  
ATOM   2573 1HG2 VAL A 158     -11.622 -54.174  52.878  1.00  0.80           H  
ATOM   2574 2HG2 VAL A 158     -12.136 -55.397  51.696  1.00  0.80           H  
ATOM   2575 3HG2 VAL A 158     -11.300 -55.877  53.159  1.00  0.80           H  
ATOM   2576  N   SER A 159      -8.624 -55.998  48.870  1.00  0.77           N  
ATOM   2577  CA  SER A 159      -7.469 -55.669  48.032  1.00  0.77           C  
ATOM   2578  C   SER A 159      -7.418 -54.151  47.856  1.00  0.77           C  
ATOM   2579  O   SER A 159      -8.392 -53.541  47.396  1.00  0.77           O  
ATOM   2580  CB  SER A 159      -7.508 -56.392  46.701  1.00  0.77           C  
ATOM   2581  OG  SER A 159      -6.483 -55.946  45.859  1.00  0.77           O  
ATOM   2582  H   SER A 159      -9.578 -56.032  48.495  1.00  0.77           H  
ATOM   2583  HA  SER A 159      -6.556 -55.973  48.544  1.00  0.77           H  
ATOM   2584 1HB  SER A 159      -7.391 -57.460  46.876  1.00  0.77           H  
ATOM   2585 2HB  SER A 159      -8.461 -56.246  46.224  1.00  0.77           H  
ATOM   2586  HG  SER A 159      -5.690 -55.893  46.405  1.00  0.77           H  
ATOM   2587  N   ILE A 160      -6.313 -53.529  48.287  1.00  0.75           N  
ATOM   2588  CA  ILE A 160      -6.210 -52.076  48.212  1.00  0.75           C  
ATOM   2589  C   ILE A 160      -5.084 -51.596  47.300  1.00  0.75           C  
ATOM   2590  O   ILE A 160      -3.923 -51.996  47.445  1.00  0.75           O  
ATOM   2591  CB  ILE A 160      -5.965 -51.426  49.598  1.00  0.75           C  
ATOM   2592  CG1 ILE A 160      -7.082 -51.755  50.572  1.00  0.75           C  
ATOM   2593  CG2 ILE A 160      -5.817 -49.920  49.458  1.00  0.75           C  
ATOM   2594  CD1 ILE A 160      -6.803 -51.240  51.964  1.00  0.75           C  
ATOM   2595  H   ILE A 160      -5.541 -54.070  48.668  1.00  0.75           H  
ATOM   2596  HA  ILE A 160      -7.142 -51.695  47.824  1.00  0.75           H  
ATOM   2597  HB  ILE A 160      -5.076 -51.818  50.013  1.00  0.75           H  
ATOM   2598 1HG1 ILE A 160      -8.025 -51.354  50.213  1.00  0.75           H  
ATOM   2599 2HG1 ILE A 160      -7.161 -52.838  50.639  1.00  0.75           H  
ATOM   2600 1HG2 ILE A 160      -5.632 -49.504  50.436  1.00  0.75           H  
ATOM   2601 2HG2 ILE A 160      -4.984 -49.685  48.806  1.00  0.75           H  
ATOM   2602 3HG2 ILE A 160      -6.734 -49.494  49.040  1.00  0.75           H  
ATOM   2603 1HD1 ILE A 160      -7.601 -51.538  52.638  1.00  0.75           H  
ATOM   2604 2HD1 ILE A 160      -5.870 -51.649  52.311  1.00  0.75           H  
ATOM   2605 3HD1 ILE A 160      -6.727 -50.154  51.947  1.00  0.75           H  
ATOM   2606  N   ASN A 161      -5.431 -50.735  46.349  1.00  0.74           N  
ATOM   2607  CA  ASN A 161      -4.423 -50.117  45.498  1.00  0.74           C  
ATOM   2608  C   ASN A 161      -4.218 -48.727  46.058  1.00  0.74           C  
ATOM   2609  O   ASN A 161      -5.171 -48.116  46.550  1.00  0.74           O  
ATOM   2610  CB  ASN A 161      -4.836 -50.062  44.040  1.00  0.74           C  
ATOM   2611  CG  ASN A 161      -4.980 -51.438  43.413  1.00  0.74           C  
ATOM   2612  OD1 ASN A 161      -4.198 -52.354  43.687  1.00  0.74           O  
ATOM   2613  ND2 ASN A 161      -5.960 -51.595  42.557  1.00  0.74           N  
ATOM   2614  H   ASN A 161      -6.411 -50.466  46.271  1.00  0.74           H  
ATOM   2615  HA  ASN A 161      -3.478 -50.652  45.583  1.00  0.74           H  
ATOM   2616 1HB  ASN A 161      -5.776 -49.535  43.951  1.00  0.74           H  
ATOM   2617 2HB  ASN A 161      -4.092 -49.497  43.480  1.00  0.74           H  
ATOM   2618 1HD2 ASN A 161      -6.094 -52.481  42.110  1.00  0.74           H  
ATOM   2619 2HD2 ASN A 161      -6.565 -50.832  42.340  1.00  0.74           H  
ATOM   2620  N   TYR A 162      -3.021 -48.185  45.957  1.00  0.73           N  
ATOM   2621  CA  TYR A 162      -2.855 -46.838  46.472  1.00  0.73           C  
ATOM   2622  C   TYR A 162      -1.832 -45.971  45.768  1.00  0.73           C  
ATOM   2623  O   TYR A 162      -0.851 -46.442  45.177  1.00  0.73           O  
ATOM   2624  CB  TYR A 162      -2.535 -46.907  47.976  1.00  0.73           C  
ATOM   2625  CG  TYR A 162      -1.296 -47.683  48.322  1.00  0.73           C  
ATOM   2626  CD1 TYR A 162      -0.066 -47.049  48.397  1.00  0.73           C  
ATOM   2627  CD2 TYR A 162      -1.401 -49.051  48.591  1.00  0.73           C  
ATOM   2628  CE1 TYR A 162       1.062 -47.779  48.730  1.00  0.73           C  
ATOM   2629  CE2 TYR A 162      -0.278 -49.769  48.924  1.00  0.73           C  
ATOM   2630  CZ  TYR A 162       0.950 -49.144  48.994  1.00  0.73           C  
ATOM   2631  OH  TYR A 162       2.073 -49.868  49.326  1.00  0.73           O  
ATOM   2632  H   TYR A 162      -2.236 -48.709  45.570  1.00  0.73           H  
ATOM   2633  HA  TYR A 162      -3.807 -46.325  46.361  1.00  0.73           H  
ATOM   2634 1HB  TYR A 162      -2.421 -45.892  48.366  1.00  0.73           H  
ATOM   2635 2HB  TYR A 162      -3.376 -47.362  48.501  1.00  0.73           H  
ATOM   2636  HD1 TYR A 162       0.009 -45.977  48.191  1.00  0.73           H  
ATOM   2637  HD2 TYR A 162      -2.370 -49.552  48.538  1.00  0.73           H  
ATOM   2638  HE1 TYR A 162       2.032 -47.286  48.787  1.00  0.73           H  
ATOM   2639  HE2 TYR A 162      -0.355 -50.834  49.132  1.00  0.73           H  
ATOM   2640  HH  TYR A 162       1.824 -50.775  49.529  1.00  0.73           H  
ATOM   2641  N   GLN A 163      -2.062 -44.668  45.915  1.00  0.74           N  
ATOM   2642  CA  GLN A 163      -1.172 -43.627  45.442  1.00  0.74           C  
ATOM   2643  C   GLN A 163      -1.043 -42.502  46.443  1.00  0.74           C  
ATOM   2644  O   GLN A 163      -2.033 -41.957  46.945  1.00  0.74           O  
ATOM   2645  CB  GLN A 163      -1.665 -43.047  44.119  1.00  0.74           C  
ATOM   2646  CG  GLN A 163      -0.770 -41.938  43.560  1.00  0.74           C  
ATOM   2647  CD  GLN A 163      -1.174 -41.524  42.174  1.00  0.74           C  
ATOM   2648  OE1 GLN A 163      -2.335 -41.668  41.781  1.00  0.74           O  
ATOM   2649  NE2 GLN A 163      -0.224 -41.010  41.409  1.00  0.74           N  
ATOM   2650  H   GLN A 163      -2.930 -44.390  46.374  1.00  0.74           H  
ATOM   2651  HA  GLN A 163      -0.188 -44.058  45.293  1.00  0.74           H  
ATOM   2652 1HB  GLN A 163      -1.730 -43.840  43.377  1.00  0.74           H  
ATOM   2653 2HB  GLN A 163      -2.665 -42.640  44.251  1.00  0.74           H  
ATOM   2654 1HG  GLN A 163      -0.871 -41.066  44.207  1.00  0.74           H  
ATOM   2655 2HG  GLN A 163       0.268 -42.253  43.553  1.00  0.74           H  
ATOM   2656 1HE2 GLN A 163      -0.435 -40.719  40.474  1.00  0.74           H  
ATOM   2657 2HE2 GLN A 163       0.703 -40.909  41.767  1.00  0.74           H  
ATOM   2658  N   ASN A 164       0.196 -42.146  46.731  1.00  0.76           N  
ATOM   2659  CA  ASN A 164       0.471 -41.048  47.632  1.00  0.76           C  
ATOM   2660  C   ASN A 164       1.136 -39.910  46.876  1.00  0.76           C  
ATOM   2661  O   ASN A 164       1.930 -40.143  45.953  1.00  0.76           O  
ATOM   2662  CB  ASN A 164       1.340 -41.518  48.776  1.00  0.76           C  
ATOM   2663  CG  ASN A 164       0.665 -42.578  49.639  1.00  0.76           C  
ATOM   2664  OD1 ASN A 164      -0.510 -42.470  50.006  1.00  0.76           O  
ATOM   2665  ND2 ASN A 164       1.404 -43.614  49.961  1.00  0.76           N  
ATOM   2666  H   ASN A 164       0.968 -42.653  46.300  1.00  0.76           H  
ATOM   2667  HA  ASN A 164      -0.468 -40.665  48.034  1.00  0.76           H  
ATOM   2668 1HB  ASN A 164       2.271 -41.928  48.377  1.00  0.76           H  
ATOM   2669 2HB  ASN A 164       1.597 -40.665  49.400  1.00  0.76           H  
ATOM   2670 1HD2 ASN A 164       1.022 -44.347  50.525  1.00  0.76           H  
ATOM   2671 2HD2 ASN A 164       2.352 -43.672  49.650  1.00  0.76           H  
ATOM   2672  N   ARG A 165       0.869 -38.684  47.310  1.00  0.80           N  
ATOM   2673  CA  ARG A 165       1.547 -37.516  46.772  1.00  0.80           C  
ATOM   2674  C   ARG A 165       1.843 -36.514  47.870  1.00  0.80           C  
ATOM   2675  O   ARG A 165       0.979 -36.162  48.677  1.00  0.80           O  
ATOM   2676  CB  ARG A 165       0.730 -36.847  45.679  1.00  0.80           C  
ATOM   2677  CG  ARG A 165       1.411 -35.634  45.025  1.00  0.80           C  
ATOM   2678  CD  ARG A 165       0.619 -35.109  43.875  1.00  0.80           C  
ATOM   2679  NE  ARG A 165       1.219 -33.905  43.284  1.00  0.80           N  
ATOM   2680  CZ  ARG A 165       0.758 -33.289  42.172  1.00  0.80           C  
ATOM   2681  NH1 ARG A 165      -0.292 -33.780  41.543  1.00  0.80           N  
ATOM   2682  NH2 ARG A 165       1.351 -32.195  41.704  1.00  0.80           N  
ATOM   2683  H   ARG A 165       0.159 -38.555  48.030  1.00  0.80           H  
ATOM   2684  HA  ARG A 165       2.490 -37.834  46.340  1.00  0.80           H  
ATOM   2685 1HB  ARG A 165       0.515 -37.570  44.893  1.00  0.80           H  
ATOM   2686 2HB  ARG A 165      -0.215 -36.515  46.088  1.00  0.80           H  
ATOM   2687 1HG  ARG A 165       1.523 -34.833  45.759  1.00  0.80           H  
ATOM   2688 2HG  ARG A 165       2.399 -35.931  44.661  1.00  0.80           H  
ATOM   2689 1HD  ARG A 165       0.563 -35.875  43.101  1.00  0.80           H  
ATOM   2690 2HD  ARG A 165      -0.387 -34.859  44.211  1.00  0.80           H  
ATOM   2691  HE  ARG A 165       2.025 -33.499  43.748  1.00  0.80           H  
ATOM   2692 1HH1 ARG A 165      -0.747 -34.611  41.892  1.00  0.80           H  
ATOM   2693 2HH1 ARG A 165      -0.640 -33.324  40.712  1.00  0.80           H  
ATOM   2694 1HH2 ARG A 165       2.175 -31.782  42.183  1.00  0.80           H  
ATOM   2695 2HH2 ARG A 165       0.997 -31.746  40.877  1.00  0.80           H  
ATOM   2696  N   THR A 166       3.082 -36.061  47.912  1.00  0.88           N  
ATOM   2697  CA  THR A 166       3.463 -35.097  48.923  1.00  0.88           C  
ATOM   2698  C   THR A 166       4.159 -33.886  48.338  1.00  0.88           C  
ATOM   2699  O   THR A 166       4.883 -33.975  47.344  1.00  0.88           O  
ATOM   2700  CB  THR A 166       4.402 -35.758  49.956  1.00  0.88           C  
ATOM   2701  OG1 THR A 166       5.556 -36.248  49.275  1.00  0.88           O  
ATOM   2702  CG2 THR A 166       3.728 -36.891  50.696  1.00  0.88           C  
ATOM   2703  H   THR A 166       3.760 -36.389  47.226  1.00  0.88           H  
ATOM   2704  HA  THR A 166       2.570 -34.749  49.433  1.00  0.88           H  
ATOM   2705  HB  THR A 166       4.713 -35.004  50.678  1.00  0.88           H  
ATOM   2706  HG1 THR A 166       5.278 -36.843  48.565  1.00  0.88           H  
ATOM   2707 1HG2 THR A 166       4.420 -37.320  51.418  1.00  0.88           H  
ATOM   2708 2HG2 THR A 166       2.861 -36.490  51.210  1.00  0.88           H  
ATOM   2709 3HG2 THR A 166       3.414 -37.664  49.999  1.00  0.88           H  
ATOM   2710  N   THR A 167       4.002 -32.768  49.029  1.00  1.01           N  
ATOM   2711  CA  THR A 167       4.715 -31.551  48.683  1.00  1.01           C  
ATOM   2712  C   THR A 167       5.582 -31.177  49.854  1.00  1.01           C  
ATOM   2713  O   THR A 167       5.103 -31.112  51.000  1.00  1.01           O  
ATOM   2714  CB  THR A 167       3.769 -30.392  48.347  1.00  1.01           C  
ATOM   2715  OG1 THR A 167       2.965 -30.733  47.207  1.00  1.01           O  
ATOM   2716  CG2 THR A 167       4.563 -29.122  48.057  1.00  1.01           C  
ATOM   2717  H   THR A 167       3.358 -32.771  49.817  1.00  1.01           H  
ATOM   2718  HA  THR A 167       5.352 -31.734  47.822  1.00  1.01           H  
ATOM   2719  HB  THR A 167       3.120 -30.220  49.187  1.00  1.01           H  
ATOM   2720  HG1 THR A 167       3.518 -30.676  46.383  1.00  1.01           H  
ATOM   2721 1HG2 THR A 167       3.878 -28.311  47.824  1.00  1.01           H  
ATOM   2722 2HG2 THR A 167       5.161 -28.849  48.926  1.00  1.01           H  
ATOM   2723 3HG2 THR A 167       5.221 -29.303  47.200  1.00  1.01           H  
ATOM   2724  N   TYR A 168       6.846 -30.900  49.568  1.00  1.22           N  
ATOM   2725  CA  TYR A 168       7.757 -30.581  50.645  1.00  1.22           C  
ATOM   2726  C   TYR A 168       8.516 -29.280  50.471  1.00  1.22           C  
ATOM   2727  O   TYR A 168       8.635 -28.733  49.378  1.00  1.22           O  
ATOM   2728  CB  TYR A 168       8.727 -31.750  50.858  1.00  1.22           C  
ATOM   2729  CG  TYR A 168       9.657 -32.068  49.712  1.00  1.22           C  
ATOM   2730  CD1 TYR A 168      10.897 -31.449  49.621  1.00  1.22           C  
ATOM   2731  CD2 TYR A 168       9.279 -33.009  48.759  1.00  1.22           C  
ATOM   2732  CE1 TYR A 168      11.752 -31.762  48.581  1.00  1.22           C  
ATOM   2733  CE2 TYR A 168      10.135 -33.319  47.719  1.00  1.22           C  
ATOM   2734  CZ  TYR A 168      11.366 -32.698  47.630  1.00  1.22           C  
ATOM   2735  OH  TYR A 168      12.217 -33.007  46.600  1.00  1.22           O  
ATOM   2736  H   TYR A 168       7.169 -30.971  48.598  1.00  1.22           H  
ATOM   2737  HA  TYR A 168       7.172 -30.468  51.551  1.00  1.22           H  
ATOM   2738 1HB  TYR A 168       9.330 -31.535  51.721  1.00  1.22           H  
ATOM   2739 2HB  TYR A 168       8.155 -32.650  51.089  1.00  1.22           H  
ATOM   2740  HD1 TYR A 168      11.196 -30.714  50.372  1.00  1.22           H  
ATOM   2741  HD2 TYR A 168       8.306 -33.502  48.828  1.00  1.22           H  
ATOM   2742  HE1 TYR A 168      12.724 -31.277  48.509  1.00  1.22           H  
ATOM   2743  HE2 TYR A 168       9.836 -34.052  46.972  1.00  1.22           H  
ATOM   2744  HH  TYR A 168      13.011 -32.469  46.668  1.00  1.22           H  
ATOM   2745  N   HIS A 169       9.006 -28.780  51.589  1.00  1.51           N  
ATOM   2746  CA  HIS A 169       9.799 -27.575  51.647  1.00  1.51           C  
ATOM   2747  C   HIS A 169      11.227 -27.911  52.023  1.00  1.51           C  
ATOM   2748  O   HIS A 169      11.473 -28.855  52.781  1.00  1.51           O  
ATOM   2749  CB  HIS A 169       9.203 -26.589  52.663  1.00  1.51           C  
ATOM   2750  CG  HIS A 169       7.848 -25.989  52.279  1.00  1.51           C  
ATOM   2751  ND1 HIS A 169       7.095 -25.220  53.161  1.00  1.51           N  
ATOM   2752  CD2 HIS A 169       7.138 -26.024  51.116  1.00  1.51           C  
ATOM   2753  CE1 HIS A 169       5.987 -24.815  52.550  1.00  1.51           C  
ATOM   2754  NE2 HIS A 169       5.994 -25.288  51.314  1.00  1.51           N  
ATOM   2755  H   HIS A 169       8.827 -29.291  52.445  1.00  1.51           H  
ATOM   2756  HA  HIS A 169       9.819 -27.092  50.672  1.00  1.51           H  
ATOM   2757 1HB  HIS A 169       9.079 -27.102  53.617  1.00  1.51           H  
ATOM   2758 2HB  HIS A 169       9.905 -25.772  52.825  1.00  1.51           H  
ATOM   2759  HD2 HIS A 169       7.422 -26.529  50.194  1.00  1.51           H  
ATOM   2760  HE1 HIS A 169       5.204 -24.197  52.990  1.00  1.51           H  
ATOM   2761  HE2 HIS A 169       5.276 -25.132  50.618  1.00  1.51           H  
ATOM   2762  N   VAL A 170      12.149 -27.120  51.491  1.00  1.87           N  
ATOM   2763  CA  VAL A 170      13.584 -27.197  51.745  1.00  1.87           C  
ATOM   2764  C   VAL A 170      14.289 -26.205  50.840  1.00  1.87           C  
ATOM   2765  O   VAL A 170      14.039 -25.005  50.947  1.00  1.87           O  
ATOM   2766  OXT VAL A 170      14.703 -26.634  49.769  1.00  1.87           O  
ATOM   2767  CB  VAL A 170      14.163 -28.615  51.508  1.00  1.87           C  
ATOM   2768  CG1 VAL A 170      13.983 -29.054  50.060  1.00  1.87           C  
ATOM   2769  CG2 VAL A 170      15.635 -28.606  51.887  1.00  1.87           C  
ATOM   2770  H   VAL A 170      11.830 -26.391  50.869  1.00  1.87           H  
ATOM   2771  HA  VAL A 170      13.773 -26.921  52.783  1.00  1.87           H  
ATOM   2772  HB  VAL A 170      13.664 -29.315  52.116  1.00  1.87           H  
ATOM   2773 1HG1 VAL A 170      14.399 -30.058  49.942  1.00  1.87           H  
ATOM   2774 2HG1 VAL A 170      12.927 -29.071  49.813  1.00  1.87           H  
ATOM   2775 3HG1 VAL A 170      14.497 -28.372  49.392  1.00  1.87           H  
ATOM   2776 1HG2 VAL A 170      16.054 -29.599  51.742  1.00  1.87           H  
ATOM   2777 2HG2 VAL A 170      16.169 -27.893  51.261  1.00  1.87           H  
ATOM   2778 3HG2 VAL A 170      15.737 -28.320  52.933  1.00  1.87           H  
TER    2779
ENDMDL

